REMARK ID 10521 DOMAINID 10890 MODEL 1 SSGCID - MygeA.00076.a Uracil phosphoribosyltransferase  MG_030
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 374.991 tmscore: 0.97767 1o5oA_205 prob: 100 ident: 50.95
ATOM      1  N   MET A   1     -12.553   2.212  -8.637  1.00  1.110          N  
ATOM      2  CA  MET A   1     -11.133   2.469  -8.491  1.00  0.710          C  
ATOM      3  C   MET A   1     -10.420   1.332  -7.781  1.00  0.680          C  
ATOM      4  O   MET A   1      -9.243   1.461  -7.428  1.00  0.730          O  
ATOM      5  CB  MET A   1     -10.923   3.743  -7.692  1.00  1.150          C  
ATOM      6  CG  MET A   1     -11.484   5.021  -8.311  1.00  1.150          C  
ATOM      7  SD  MET A   1     -10.795   5.423  -9.939  1.00  1.150          S  
ATOM      8  CE  MET A   1      -9.134   5.941  -9.516  1.00  1.150          C  
ATOM      9 1H   MET A   1     -12.977   2.962  -9.162  1.00  1.330          H  
ATOM     10 2H   MET A   1     -12.696   1.343  -9.127  1.00  1.330          H  
ATOM     11 3H   MET A   1     -12.988   2.164  -7.718  1.00  1.330          H  
ATOM     12  HA  MET A   1     -10.692   2.576  -9.481  1.00  0.850          H  
ATOM     13 1HB  MET A   1     -11.364   3.624  -6.710  1.00  1.380          H  
ATOM     14 2HB  MET A   1      -9.871   3.881  -7.540  1.00  1.380          H  
ATOM     15 1HG  MET A   1     -12.566   4.975  -8.386  1.00  1.380          H  
ATOM     16 2HG  MET A   1     -11.232   5.835  -7.632  1.00  1.380          H  
ATOM     17 1HE  MET A   1      -8.593   6.223 -10.417  1.00  1.380          H  
ATOM     18 2HE  MET A   1      -9.181   6.786  -8.840  1.00  1.380          H  
ATOM     19 3HE  MET A   1      -8.610   5.130  -9.039  1.00  1.380          H  
ATOM     20  N   ILE A   2     -11.121   0.224  -7.553  1.00  0.730          N  
ATOM     21  CA  ILE A   2     -10.491  -0.866  -6.836  1.00  0.690          C  
ATOM     22  C   ILE A   2     -10.016  -1.971  -7.788  1.00  0.650          C  
ATOM     23  O   ILE A   2     -10.776  -2.454  -8.633  1.00  0.670          O  
ATOM     24  CB  ILE A   2     -11.494  -1.380  -5.757  1.00  0.980          C  
ATOM     25  CG1 ILE A   2     -10.858  -2.333  -4.791  1.00  0.980          C  
ATOM     26  CG2 ILE A   2     -12.717  -2.060  -6.375  1.00  0.980          C  
ATOM     27  CD1 ILE A   2      -9.918  -1.657  -3.873  1.00  0.980          C  
ATOM     28  H   ILE A   2     -12.077   0.129  -7.852  1.00  0.880          H  
ATOM     29  HA  ILE A   2      -9.611  -0.470  -6.341  1.00  0.830          H  
ATOM     30  HB  ILE A   2     -11.840  -0.519  -5.183  1.00  1.180          H  
ATOM     31 1HG1 ILE A   2     -11.637  -2.771  -4.193  1.00  1.180          H  
ATOM     32 2HG1 ILE A   2     -10.330  -3.129  -5.321  1.00  1.180          H  
ATOM     33 1HG2 ILE A   2     -13.398  -2.359  -5.579  1.00  1.180          H  
ATOM     34 2HG2 ILE A   2     -13.228  -1.371  -7.038  1.00  1.180          H  
ATOM     35 3HG2 ILE A   2     -12.423  -2.945  -6.933  1.00  1.180          H  
ATOM     36 1HD1 ILE A   2      -9.541  -2.339  -3.214  1.00  1.180          H  
ATOM     37 2HD1 ILE A   2      -9.108  -1.237  -4.416  1.00  1.180          H  
ATOM     38 3HD1 ILE A   2     -10.437  -0.877  -3.322  1.00  1.180          H  
ATOM     39  N   LYS A   3      -8.760  -2.369  -7.635  1.00  0.610          N  
ATOM     40  CA  LYS A   3      -8.173  -3.422  -8.439  1.00  0.590          C  
ATOM     41  C   LYS A   3      -7.735  -4.552  -7.524  1.00  0.620          C  
ATOM     42  O   LYS A   3      -7.191  -4.303  -6.447  1.00  0.750          O  
ATOM     43  CB  LYS A   3      -6.958  -2.883  -9.201  1.00  0.830          C  
ATOM     44  CG  LYS A   3      -7.231  -1.677 -10.115  1.00  0.830          C  
ATOM     45  CD  LYS A   3      -8.126  -2.031 -11.305  1.00  0.830          C  
ATOM     46  CE  LYS A   3      -8.291  -0.840 -12.243  1.00  0.830          C  
ATOM     47  NZ  LYS A   3      -9.206  -1.147 -13.386  1.00  0.830          N  
ATOM     48  H   LYS A   3      -8.176  -1.892  -6.941  1.00  0.730          H  
ATOM     49  HA  LYS A   3      -8.917  -3.814  -9.129  1.00  0.710          H  
ATOM     50 1HB  LYS A   3      -6.207  -2.567  -8.480  1.00  1.000          H  
ATOM     51 2HB  LYS A   3      -6.520  -3.678  -9.802  1.00  1.000          H  
ATOM     52 1HG  LYS A   3      -7.712  -0.888  -9.529  1.00  1.000          H  
ATOM     53 2HG  LYS A   3      -6.284  -1.291 -10.484  1.00  1.000          H  
ATOM     54 1HD  LYS A   3      -7.696  -2.868 -11.855  1.00  1.000          H  
ATOM     55 2HD  LYS A   3      -9.115  -2.319 -10.946  1.00  1.000          H  
ATOM     56 1HE  LYS A   3      -8.698  -0.001 -11.679  1.00  1.000          H  
ATOM     57 2HE  LYS A   3      -7.315  -0.559 -12.638  1.00  1.000          H  
ATOM     58 1HZ  LYS A   3      -9.289  -0.333 -13.980  1.00  1.000          H  
ATOM     59 2HZ  LYS A   3      -8.832  -1.918 -13.923  1.00  1.000          H  
ATOM     60 3HZ  LYS A   3     -10.118  -1.398 -13.029  1.00  1.000          H  
ATOM     61  N   LYS A   4      -7.953  -5.789  -7.949  1.00  0.630          N  
ATOM     62  CA  LYS A   4      -7.516  -6.932  -7.159  1.00  0.650          C  
ATOM     63  C   LYS A   4      -6.450  -7.699  -7.896  1.00  0.630          C  
ATOM     64  O   LYS A   4      -6.534  -7.874  -9.114  1.00  0.700          O  
ATOM     65  CB  LYS A   4      -8.670  -7.886  -6.864  1.00  0.900          C  
ATOM     66  CG  LYS A   4      -9.755  -7.368  -5.935  1.00  0.900          C  
ATOM     67  CD  LYS A   4     -10.831  -8.459  -5.704  1.00  0.900          C  
ATOM     68  CE  LYS A   4     -11.809  -8.568  -6.896  1.00  0.900          C  
ATOM     69  NZ  LYS A   4     -12.917  -9.542  -6.637  1.00  0.900          N  
ATOM     70  H   LYS A   4      -8.412  -5.939  -8.838  1.00  0.760          H  
ATOM     71  HA  LYS A   4      -7.093  -6.581  -6.220  1.00  0.780          H  
ATOM     72 1HB  LYS A   4      -9.120  -8.178  -7.804  1.00  1.080          H  
ATOM     73 2HB  LYS A   4      -8.262  -8.785  -6.410  1.00  1.080          H  
ATOM     74 1HG  LYS A   4      -9.305  -7.094  -4.976  1.00  1.080          H  
ATOM     75 2HG  LYS A   4     -10.216  -6.477  -6.365  1.00  1.080          H  
ATOM     76 1HD  LYS A   4     -10.334  -9.421  -5.580  1.00  1.080          H  
ATOM     77 2HD  LYS A   4     -11.386  -8.257  -4.801  1.00  1.080          H  
ATOM     78 1HE  LYS A   4     -12.241  -7.586  -7.086  1.00  1.080          H  
ATOM     79 2HE  LYS A   4     -11.272  -8.894  -7.781  1.00  1.080          H  
ATOM     80 1HZ  LYS A   4     -13.529  -9.574  -7.441  1.00  1.080          H  
ATOM     81 2HZ  LYS A   4     -12.532 -10.463  -6.475  1.00  1.080          H  
ATOM     82 3HZ  LYS A   4     -13.445  -9.252  -5.828  1.00  1.080          H  
ATOM     83  N   VAL A   5      -5.493  -8.223  -7.159  1.00  0.570          N  
ATOM     84  CA  VAL A   5      -4.481  -9.054  -7.766  1.00  0.530          C  
ATOM     85  C   VAL A   5      -4.818 -10.491  -7.421  1.00  0.680          C  
ATOM     86  O   VAL A   5      -4.866 -10.866  -6.262  1.00  0.950          O  
ATOM     87  CB  VAL A   5      -3.094  -8.615  -7.280  1.00  0.760          C  
ATOM     88  CG1 VAL A   5      -1.984  -9.496  -7.895  1.00  0.760          C  
ATOM     89  CG2 VAL A   5      -2.919  -7.139  -7.650  1.00  0.760          C  
ATOM     90  H   VAL A   5      -5.466  -8.003  -6.157  1.00  0.680          H  
ATOM     91  HA  VAL A   5      -4.518  -8.934  -8.849  1.00  0.640          H  
ATOM     92  HB  VAL A   5      -3.041  -8.718  -6.213  1.00  0.910          H  
ATOM     93 1HG1 VAL A   5      -1.011  -9.159  -7.532  1.00  0.910          H  
ATOM     94 2HG1 VAL A   5      -2.129 -10.523  -7.611  1.00  0.910          H  
ATOM     95 3HG1 VAL A   5      -2.011  -9.413  -8.982  1.00  0.910          H  
ATOM     96 1HG2 VAL A   5      -1.953  -6.780  -7.328  1.00  0.910          H  
ATOM     97 2HG2 VAL A   5      -2.998  -7.029  -8.730  1.00  0.910          H  
ATOM     98 3HG2 VAL A   5      -3.700  -6.545  -7.174  1.00  0.910          H  
ATOM     99  N   GLN A   6      -5.077 -11.298  -8.441  1.00  0.780          N  
ATOM    100  CA  GLN A   6      -5.509 -12.686  -8.244  1.00  0.970          C  
ATOM    101  C   GLN A   6      -4.471 -13.681  -8.693  1.00  0.660          C  
ATOM    102  O   GLN A   6      -4.766 -14.812  -9.069  1.00  0.560          O  
ATOM    103  CB  GLN A   6      -6.855 -12.907  -8.922  1.00  1.280          C  
ATOM    104  CG  GLN A   6      -7.947 -12.051  -8.298  1.00  1.280          C  
ATOM    105  CD  GLN A   6      -8.207 -12.482  -6.863  1.00  1.280          C  
ATOM    106  OE1 GLN A   6      -8.586 -13.635  -6.637  1.00  1.280          O  
ATOM    107  NE2 GLN A   6      -7.979 -11.606  -5.899  1.00  1.280          N  
ATOM    108  H   GLN A   6      -5.011 -10.926  -9.381  1.00  0.940          H  
ATOM    109  HA  GLN A   6      -5.646 -12.849  -7.176  1.00  1.160          H  
ATOM    110 1HB  GLN A   6      -6.783 -12.664  -9.980  1.00  1.540          H  
ATOM    111 2HB  GLN A   6      -7.145 -13.954  -8.835  1.00  1.540          H  
ATOM    112 1HG  GLN A   6      -7.640 -11.004  -8.293  1.00  1.540          H  
ATOM    113 2HG  GLN A   6      -8.865 -12.170  -8.868  1.00  1.540          H  
ATOM    114 1HE2 GLN A   6      -8.108 -11.870  -4.942  1.00  1.540          H  
ATOM    115 2HE2 GLN A   6      -7.642 -10.684  -6.105  1.00  1.540          H  
ATOM    116  N   HIS A   7      -3.254 -13.216  -8.668  1.00  0.670          N  
ATOM    117  CA  HIS A   7      -2.072 -13.953  -9.014  1.00  0.620          C  
ATOM    118  C   HIS A   7      -1.834 -15.165  -8.097  1.00  0.600          C  
ATOM    119  O   HIS A   7      -2.021 -15.108  -6.883  1.00  0.600          O  
ATOM    120  CB  HIS A   7      -0.908 -12.995  -8.973  1.00  0.890          C  
ATOM    121  CG  HIS A   7       0.226 -13.557  -9.486  1.00  0.890          C  
ATOM    122  ND1 HIS A   7       0.978 -14.432  -8.790  1.00  0.890          N  
ATOM    123  CD2 HIS A   7       0.807 -13.418 -10.666  1.00  0.890          C  
ATOM    124  CE1 HIS A   7       1.964 -14.792  -9.513  1.00  0.890          C  
ATOM    125  NE2 HIS A   7       1.891 -14.198 -10.647  1.00  0.890          N  
ATOM    126  H   HIS A   7      -3.145 -12.256  -8.378  1.00  0.800          H  
ATOM    127  HA  HIS A   7      -2.168 -14.326 -10.033  1.00  0.740          H  
ATOM    128 1HB  HIS A   7      -1.142 -12.102  -9.552  1.00  1.070          H  
ATOM    129 2HB  HIS A   7      -0.712 -12.687  -7.949  1.00  1.070          H  
ATOM    130  HD2 HIS A   7       0.476 -12.785 -11.484  1.00  1.070          H  
ATOM    131  HE1 HIS A   7       2.692 -15.447  -9.211  1.00  1.070          H  
ATOM    132  HE2 HIS A   7       2.571 -14.309 -11.388  1.00  1.070          H  
ATOM    133  N   ALA A   8      -1.351 -16.256  -8.663  1.00  0.630          N  
ATOM    134  CA  ALA A   8      -1.122 -17.481  -7.909  1.00  0.680          C  
ATOM    135  C   ALA A   8      -0.225 -17.303  -6.659  1.00  0.680          C  
ATOM    136  O   ALA A   8      -0.508 -17.888  -5.607  1.00  0.750          O  
ATOM    137  CB  ALA A   8      -0.493 -18.472  -8.878  1.00  0.930          C  
ATOM    138  H   ALA A   8      -1.181 -16.251  -9.659  1.00  0.760          H  
ATOM    139  HA  ALA A   8      -2.087 -17.853  -7.574  1.00  0.820          H  
ATOM    140 1HB  ALA A   8      -0.343 -19.392  -8.436  1.00  1.120          H  
ATOM    141 2HB  ALA A   8      -1.150 -18.607  -9.740  1.00  1.120          H  
ATOM    142 3HB  ALA A   8       0.468 -18.085  -9.221  1.00  1.120          H  
ATOM    143  N   LEU A   9       0.814 -16.467  -6.747  1.00  0.650          N  
ATOM    144  CA  LEU A   9       1.734 -16.268  -5.631  1.00  0.680          C  
ATOM    145  C   LEU A   9       1.130 -15.387  -4.559  1.00  0.710          C  
ATOM    146  O   LEU A   9       1.467 -15.532  -3.381  1.00  0.730          O  
ATOM    147  CB  LEU A   9       3.056 -15.613  -6.086  1.00  0.940          C  
ATOM    148  CG  LEU A   9       4.054 -16.412  -6.995  1.00  0.940          C  
ATOM    149  CD1 LEU A   9       5.126 -15.413  -7.521  1.00  0.940          C  
ATOM    150  CD2 LEU A   9       4.745 -17.517  -6.201  1.00  0.940          C  
ATOM    151  H   LEU A   9       0.965 -15.943  -7.607  1.00  0.780          H  
ATOM    152  HA  LEU A   9       1.948 -17.235  -5.185  1.00  0.820          H  
ATOM    153 1HB  LEU A   9       2.814 -14.683  -6.597  1.00  1.130          H  
ATOM    154 2HB  LEU A   9       3.609 -15.364  -5.189  1.00  1.130          H  
ATOM    155  HG  LEU A   9       3.528 -16.865  -7.822  1.00  1.130          H  
ATOM    156 1HD1 LEU A   9       5.834 -15.935  -8.160  1.00  1.130          H  
ATOM    157 2HD1 LEU A   9       4.642 -14.628  -8.094  1.00  1.130          H  
ATOM    158 3HD1 LEU A   9       5.645 -14.970  -6.690  1.00  1.130          H  
ATOM    159 1HD2 LEU A   9       5.444 -18.047  -6.848  1.00  1.130          H  
ATOM    160 2HD2 LEU A   9       5.293 -17.085  -5.361  1.00  1.130          H  
ATOM    161 3HD2 LEU A   9       4.011 -18.216  -5.825  1.00  1.130          H  
ATOM    162  N   ILE A  10       0.271 -14.446  -4.951  1.00  0.730          N  
ATOM    163  CA  ILE A  10      -0.253 -13.527  -3.964  1.00  0.720          C  
ATOM    164  C   ILE A  10      -1.307 -14.254  -3.162  1.00  0.680          C  
ATOM    165  O   ILE A  10      -1.421 -14.045  -1.956  1.00  0.720          O  
ATOM    166  CB  ILE A  10      -0.808 -12.222  -4.602  1.00  1.010          C  
ATOM    167  CG1 ILE A  10      -0.807 -11.149  -3.567  1.00  1.010          C  
ATOM    168  CG2 ILE A  10      -2.244 -12.378  -5.126  1.00  1.010          C  
ATOM    169  CD1 ILE A  10      -1.034  -9.778  -4.112  1.00  1.010          C  
ATOM    170  H   ILE A  10      -0.003 -14.370  -5.926  1.00  0.880          H  
ATOM    171  HA  ILE A  10       0.550 -13.252  -3.281  1.00  0.860          H  
ATOM    172  HB  ILE A  10      -0.165 -11.925  -5.427  1.00  1.210          H  
ATOM    173 1HG1 ILE A  10      -1.573 -11.366  -2.825  1.00  1.210          H  
ATOM    174 2HG1 ILE A  10       0.162 -11.155  -3.078  1.00  1.210          H  
ATOM    175 1HG2 ILE A  10      -2.586 -11.474  -5.560  1.00  1.210          H  
ATOM    176 2HG2 ILE A  10      -2.284 -13.111  -5.863  1.00  1.210          H  
ATOM    177 3HG2 ILE A  10      -2.932 -12.637  -4.323  1.00  1.210          H  
ATOM    178 1HD1 ILE A  10      -1.008  -9.098  -3.312  1.00  1.210          H  
ATOM    179 2HD1 ILE A  10      -0.258  -9.523  -4.835  1.00  1.210          H  
ATOM    180 3HD1 ILE A  10      -1.985  -9.703  -4.572  1.00  1.210          H  
ATOM    181  N   LEU A  11      -2.095 -15.095  -3.832  1.00  0.610          N  
ATOM    182  CA  LEU A  11      -3.132 -15.831  -3.148  1.00  0.570          C  
ATOM    183  C   LEU A  11      -2.502 -16.861  -2.207  1.00  0.520          C  
ATOM    184  O   LEU A  11      -2.984 -17.060  -1.091  1.00  0.510          O  
ATOM    185  CB  LEU A  11      -4.081 -16.424  -4.184  1.00  0.810          C  
ATOM    186  CG  LEU A  11      -4.940 -15.358  -5.007  1.00  0.810          C  
ATOM    187  CD1 LEU A  11      -5.713 -16.064  -6.084  1.00  0.810          C  
ATOM    188  CD2 LEU A  11      -5.897 -14.577  -4.099  1.00  0.810          C  
ATOM    189  H   LEU A  11      -1.974 -15.200  -4.845  1.00  0.730          H  
ATOM    190  HA  LEU A  11      -3.687 -15.140  -2.526  1.00  0.680          H  
ATOM    191 1HB  LEU A  11      -3.481 -16.988  -4.902  1.00  0.980          H  
ATOM    192 2HB  LEU A  11      -4.753 -17.088  -3.698  1.00  0.980          H  
ATOM    193  HG  LEU A  11      -4.266 -14.656  -5.494  1.00  0.980          H  
ATOM    194 1HD1 LEU A  11      -6.281 -15.336  -6.661  1.00  0.980          H  
ATOM    195 2HD1 LEU A  11      -5.020 -16.575  -6.747  1.00  0.980          H  
ATOM    196 3HD1 LEU A  11      -6.401 -16.780  -5.637  1.00  0.980          H  
ATOM    197 1HD2 LEU A  11      -6.454 -13.868  -4.710  1.00  0.980          H  
ATOM    198 2HD2 LEU A  11      -6.589 -15.258  -3.622  1.00  0.980          H  
ATOM    199 3HD2 LEU A  11      -5.356 -14.024  -3.341  1.00  0.980          H  
ATOM    200  N   ASN A  12      -1.392 -17.476  -2.628  1.00  0.500          N  
ATOM    201  CA  ASN A  12      -0.665 -18.427  -1.795  1.00  0.480          C  
ATOM    202  C   ASN A  12      -0.178 -17.760  -0.496  1.00  0.450          C  
ATOM    203  O   ASN A  12      -0.386 -18.283   0.610  1.00  0.400          O  
ATOM    204  CB  ASN A  12       0.517 -18.942  -2.582  1.00  0.680          C  
ATOM    205  CG  ASN A  12       1.316 -20.043  -1.931  1.00  0.680          C  
ATOM    206  OD1 ASN A  12       0.855 -21.170  -1.698  1.00  0.680          O  
ATOM    207  ND2 ASN A  12       2.555 -19.739  -1.649  1.00  0.680          N  
ATOM    208  H   ASN A  12      -1.064 -17.324  -3.585  1.00  0.600          H  
ATOM    209  HA  ASN A  12      -1.335 -19.247  -1.529  1.00  0.580          H  
ATOM    210 1HB  ASN A  12       0.157 -19.248  -3.530  1.00  0.820          H  
ATOM    211 2HB  ASN A  12       1.195 -18.112  -2.770  1.00  0.820          H  
ATOM    212 1HD2 ASN A  12       3.153 -20.420  -1.229  1.00  0.820          H  
ATOM    213 2HD2 ASN A  12       2.910 -18.824  -1.868  1.00  0.820          H  
ATOM    214  N   GLU A  13       0.502 -16.612  -0.636  1.00  0.500          N  
ATOM    215  CA  GLU A  13       1.019 -15.906   0.528  1.00  0.500          C  
ATOM    216  C   GLU A  13      -0.095 -15.328   1.391  1.00  0.460          C  
ATOM    217  O   GLU A  13       0.038 -15.282   2.618  1.00  0.430          O  
ATOM    218  CB  GLU A  13       1.984 -14.811   0.112  1.00  0.700          C  
ATOM    219  CG  GLU A  13       3.302 -15.280  -0.448  1.00  0.700          C  
ATOM    220  CD  GLU A  13       4.152 -16.054   0.548  1.00  0.700          C  
ATOM    221  OE1 GLU A  13       4.130 -15.696   1.696  1.00  0.700          O  
ATOM    222  OE2 GLU A  13       4.811 -17.019   0.172  1.00  0.700          O  
ATOM    223  H   GLU A  13       0.676 -16.226  -1.570  1.00  0.600          H  
ATOM    224  HA  GLU A  13       1.571 -16.619   1.136  1.00  0.600          H  
ATOM    225 1HB  GLU A  13       1.508 -14.197  -0.654  1.00  0.840          H  
ATOM    226 2HB  GLU A  13       2.204 -14.176   0.965  1.00  0.840          H  
ATOM    227 1HG  GLU A  13       3.124 -15.901  -1.325  1.00  0.840          H  
ATOM    228 2HG  GLU A  13       3.832 -14.398  -0.762  1.00  0.840          H  
ATOM    229  N   LEU A  14      -1.192 -14.878   0.768  1.00  0.470          N  
ATOM    230  CA  LEU A  14      -2.305 -14.319   1.511  1.00  0.430          C  
ATOM    231  C   LEU A  14      -2.883 -15.372   2.436  1.00  0.390          C  
ATOM    232  O   LEU A  14      -3.202 -15.071   3.589  1.00  0.390          O  
ATOM    233  CB  LEU A  14      -3.375 -13.781   0.560  1.00  0.620          C  
ATOM    234  CG  LEU A  14      -4.636 -13.177   1.202  1.00  0.620          C  
ATOM    235  CD1 LEU A  14      -4.285 -11.997   2.081  1.00  0.620          C  
ATOM    236  CD2 LEU A  14      -5.577 -12.738   0.107  1.00  0.620          C  
ATOM    237  H   LEU A  14      -1.243 -14.882  -0.254  1.00  0.560          H  
ATOM    238  HA  LEU A  14      -1.921 -13.502   2.113  1.00  0.520          H  
ATOM    239 1HB  LEU A  14      -2.916 -13.018  -0.070  1.00  0.740          H  
ATOM    240 2HB  LEU A  14      -3.692 -14.600  -0.084  1.00  0.740          H  
ATOM    241  HG  LEU A  14      -5.115 -13.927   1.817  1.00  0.740          H  
ATOM    242 1HD1 LEU A  14      -5.194 -11.587   2.514  1.00  0.740          H  
ATOM    243 2HD1 LEU A  14      -3.620 -12.296   2.885  1.00  0.740          H  
ATOM    244 3HD1 LEU A  14      -3.807 -11.257   1.466  1.00  0.740          H  
ATOM    245 1HD2 LEU A  14      -6.463 -12.333   0.564  1.00  0.740          H  
ATOM    246 2HD2 LEU A  14      -5.106 -11.978  -0.509  1.00  0.740          H  
ATOM    247 3HD2 LEU A  14      -5.842 -13.594  -0.515  1.00  0.740          H  
ATOM    248  N   THR A  15      -3.028 -16.609   1.945  1.00  0.360          N  
ATOM    249  CA  THR A  15      -3.526 -17.696   2.771  1.00  0.330          C  
ATOM    250  C   THR A  15      -2.637 -17.866   3.986  1.00  0.330          C  
ATOM    251  O   THR A  15      -3.141 -18.008   5.107  1.00  0.340          O  
ATOM    252  CB  THR A  15      -3.561 -19.007   1.983  1.00  0.470          C  
ATOM    253  OG1 THR A  15      -4.462 -18.870   0.899  1.00  0.470          O  
ATOM    254  CG2 THR A  15      -4.000 -20.173   2.851  1.00  0.470          C  
ATOM    255  H   THR A  15      -2.835 -16.796   0.952  1.00  0.430          H  
ATOM    256  HA  THR A  15      -4.533 -17.453   3.103  1.00  0.400          H  
ATOM    257  HB  THR A  15      -2.568 -19.212   1.582  1.00  0.570          H  
ATOM    258  HG1 THR A  15      -4.238 -19.567   0.253  1.00  0.570          H  
ATOM    259 1HG2 THR A  15      -4.019 -21.076   2.242  1.00  0.570          H  
ATOM    260 2HG2 THR A  15      -3.313 -20.315   3.683  1.00  0.570          H  
ATOM    261 3HG2 THR A  15      -4.972 -19.972   3.227  1.00  0.570          H  
ATOM    262  N   LYS A  16      -1.313 -17.877   3.777  1.00  0.340          N  
ATOM    263  CA  LYS A  16      -0.414 -18.004   4.913  1.00  0.350          C  
ATOM    264  C   LYS A  16      -0.587 -16.845   5.903  1.00  0.350          C  
ATOM    265  O   LYS A  16      -0.581 -17.071   7.112  1.00  0.360          O  
ATOM    266  CB  LYS A  16       1.040 -18.123   4.461  1.00  0.490          C  
ATOM    267  CG  LYS A  16       1.373 -19.481   3.806  1.00  0.490          C  
ATOM    268  CD  LYS A  16       2.887 -19.680   3.602  1.00  0.490          C  
ATOM    269  CE  LYS A  16       3.408 -18.813   2.477  1.00  0.490          C  
ATOM    270  NZ  LYS A  16       4.876 -19.054   2.164  1.00  0.490          N  
ATOM    271  H   LYS A  16      -0.958 -17.822   2.814  1.00  0.410          H  
ATOM    272  HA  LYS A  16      -0.670 -18.920   5.444  1.00  0.420          H  
ATOM    273 1HB  LYS A  16       1.246 -17.332   3.740  1.00  0.580          H  
ATOM    274 2HB  LYS A  16       1.702 -17.974   5.314  1.00  0.580          H  
ATOM    275 1HG  LYS A  16       0.988 -20.285   4.434  1.00  0.580          H  
ATOM    276 2HG  LYS A  16       0.873 -19.535   2.836  1.00  0.580          H  
ATOM    277 1HD  LYS A  16       3.419 -19.429   4.521  1.00  0.580          H  
ATOM    278 2HD  LYS A  16       3.085 -20.724   3.361  1.00  0.580          H  
ATOM    279 1HE  LYS A  16       2.819 -19.004   1.578  1.00  0.580          H  
ATOM    280 2HE  LYS A  16       3.289 -17.775   2.758  1.00  0.580          H  
ATOM    281 1HZ  LYS A  16       5.134 -18.410   1.390  1.00  0.580          H  
ATOM    282 2HZ  LYS A  16       5.444 -18.849   2.970  1.00  0.580          H  
ATOM    283 3HZ  LYS A  16       5.050 -20.000   1.870  1.00  0.580          H  
ATOM    284  N   LEU A  17      -0.762 -15.598   5.424  1.00  0.350          N  
ATOM    285  CA  LEU A  17      -0.966 -14.517   6.392  1.00  0.360          C  
ATOM    286  C   LEU A  17      -2.270 -14.704   7.168  1.00  0.380          C  
ATOM    287  O   LEU A  17      -2.312 -14.511   8.388  1.00  0.400          O  
ATOM    288  CB  LEU A  17      -1.114 -13.128   5.743  1.00  0.500          C  
ATOM    289  CG  LEU A  17       0.043 -12.436   5.065  1.00  0.500          C  
ATOM    290  CD1 LEU A  17      -0.500 -11.188   4.434  1.00  0.500          C  
ATOM    291  CD2 LEU A  17       1.071 -12.047   6.035  1.00  0.500          C  
ATOM    292  H   LEU A  17      -0.692 -15.422   4.415  1.00  0.420          H  
ATOM    293  HA  LEU A  17      -0.140 -14.522   7.099  1.00  0.430          H  
ATOM    294 1HB  LEU A  17      -1.919 -13.193   5.009  1.00  0.600          H  
ATOM    295 2HB  LEU A  17      -1.427 -12.457   6.527  1.00  0.600          H  
ATOM    296  HG  LEU A  17       0.476 -13.087   4.302  1.00  0.600          H  
ATOM    297 1HD1 LEU A  17       0.293 -10.646   3.964  1.00  0.600          H  
ATOM    298 2HD1 LEU A  17      -1.263 -11.449   3.704  1.00  0.600          H  
ATOM    299 3HD1 LEU A  17      -0.936 -10.559   5.203  1.00  0.600          H  
ATOM    300 1HD2 LEU A  17       1.866 -11.539   5.529  1.00  0.600          H  
ATOM    301 2HD2 LEU A  17       0.646 -11.385   6.749  1.00  0.600          H  
ATOM    302 3HD2 LEU A  17       1.465 -12.919   6.527  1.00  0.600          H  
ATOM    303  N   ARG A  18      -3.340 -15.104   6.462  1.00  0.390          N  
ATOM    304  CA  ARG A  18      -4.655 -15.290   7.076  1.00  0.430          C  
ATOM    305  C   ARG A  18      -4.673 -16.366   8.152  1.00  0.460          C  
ATOM    306  O   ARG A  18      -5.270 -16.181   9.211  1.00  0.510          O  
ATOM    307  CB  ARG A  18      -5.689 -15.664   6.023  1.00  0.590          C  
ATOM    308  CG  ARG A  18      -6.141 -14.564   5.082  1.00  0.590          C  
ATOM    309  CD  ARG A  18      -7.140 -15.081   4.125  1.00  0.590          C  
ATOM    310  NE  ARG A  18      -7.555 -14.082   3.146  1.00  0.590          N  
ATOM    311  CZ  ARG A  18      -8.490 -13.126   3.346  1.00  0.590          C  
ATOM    312  NH1 ARG A  18      -9.110 -12.983   4.473  1.00  0.590          N  
ATOM    313  NH2 ARG A  18      -8.826 -12.299   2.400  1.00  0.590          N  
ATOM    314  H   ARG A  18      -3.239 -15.238   5.451  1.00  0.470          H  
ATOM    315  HA  ARG A  18      -4.952 -14.346   7.529  1.00  0.520          H  
ATOM    316 1HB  ARG A  18      -5.284 -16.461   5.406  1.00  0.700          H  
ATOM    317 2HB  ARG A  18      -6.564 -16.048   6.501  1.00  0.700          H  
ATOM    318 1HG  ARG A  18      -6.612 -13.779   5.667  1.00  0.700          H  
ATOM    319 2HG  ARG A  18      -5.300 -14.153   4.535  1.00  0.700          H  
ATOM    320 1HD  ARG A  18      -6.698 -15.919   3.579  1.00  0.700          H  
ATOM    321 2HD  ARG A  18      -8.022 -15.433   4.661  1.00  0.700          H  
ATOM    322  HE  ARG A  18      -7.132 -14.129   2.229  1.00  0.700          H  
ATOM    323 1HH1 ARG A  18      -8.914 -13.580   5.259  1.00  0.700          H  
ATOM    324 2HH1 ARG A  18      -9.818 -12.233   4.513  1.00  0.700          H  
ATOM    325 1HH2 ARG A  18      -8.404 -12.342   1.490  1.00  0.700          H  
ATOM    326 2HH2 ARG A  18      -9.567 -11.613   2.625  1.00  0.700          H  
ATOM    327  N   ASP A  19      -3.987 -17.477   7.903  1.00  0.450          N  
ATOM    328  CA  ASP A  19      -3.961 -18.598   8.829  1.00  0.480          C  
ATOM    329  C   ASP A  19      -3.399 -18.189  10.195  1.00  0.490          C  
ATOM    330  O   ASP A  19      -2.240 -17.778  10.333  1.00  0.470          O  
ATOM    331  CB  ASP A  19      -3.166 -19.756   8.211  1.00  0.660          C  
ATOM    332  CG  ASP A  19      -3.201 -21.045   9.035  1.00  0.660          C  
ATOM    333  OD1 ASP A  19      -3.400 -20.965  10.238  1.00  0.660          O  
ATOM    334  OD2 ASP A  19      -3.045 -22.106   8.470  1.00  0.660          O  
ATOM    335  H   ASP A  19      -3.526 -17.578   6.994  1.00  0.540          H  
ATOM    336  HA  ASP A  19      -4.986 -18.937   8.979  1.00  0.580          H  
ATOM    337 1HB  ASP A  19      -3.558 -19.962   7.212  1.00  0.790          H  
ATOM    338 2HB  ASP A  19      -2.125 -19.441   8.083  1.00  0.790          H  
ATOM    339  N   LYS A  20      -4.240 -18.318  11.221  1.00  0.530          N  
ATOM    340  CA  LYS A  20      -3.933 -17.909  12.591  1.00  0.550          C  
ATOM    341  C   LYS A  20      -2.719 -18.616  13.193  1.00  0.540          C  
ATOM    342  O   LYS A  20      -2.171 -18.153  14.194  1.00  0.550          O  
ATOM    343  CB  LYS A  20      -5.140 -18.152  13.503  1.00  0.760          C  
ATOM    344  CG  LYS A  20      -5.449 -19.627  13.761  1.00  0.760          C  
ATOM    345  CD  LYS A  20      -6.705 -19.811  14.596  1.00  0.760          C  
ATOM    346  CE  LYS A  20      -6.929 -21.294  14.894  1.00  0.760          C  
ATOM    347  NZ  LYS A  20      -8.175 -21.543  15.682  1.00  0.760          N  
ATOM    348  H   LYS A  20      -5.173 -18.687  11.016  1.00  0.640          H  
ATOM    349  HA  LYS A  20      -3.717 -16.840  12.575  1.00  0.660          H  
ATOM    350 1HB  LYS A  20      -4.985 -17.659  14.461  1.00  0.910          H  
ATOM    351 2HB  LYS A  20      -6.019 -17.719  13.050  1.00  0.910          H  
ATOM    352 1HG  LYS A  20      -5.573 -20.149  12.809  1.00  0.910          H  
ATOM    353 2HG  LYS A  20      -4.620 -20.086  14.296  1.00  0.910          H  
ATOM    354 1HD  LYS A  20      -6.611 -19.261  15.530  1.00  0.910          H  
ATOM    355 2HD  LYS A  20      -7.567 -19.423  14.041  1.00  0.910          H  
ATOM    356 1HE  LYS A  20      -6.992 -21.833  13.953  1.00  0.910          H  
ATOM    357 2HE  LYS A  20      -6.075 -21.672  15.456  1.00  0.910          H  
ATOM    358 1HZ  LYS A  20      -8.273 -22.542  15.848  1.00  0.910          H  
ATOM    359 2HZ  LYS A  20      -8.122 -21.060  16.565  1.00  0.910          H  
ATOM    360 3HZ  LYS A  20      -8.983 -21.214  15.166  1.00  0.910          H  
ATOM    361  N   ASN A  21      -2.309 -19.745  12.612  1.00  0.550          N  
ATOM    362  CA  ASN A  21      -1.186 -20.501  13.153  1.00  0.560          C  
ATOM    363  C   ASN A  21       0.179 -20.100  12.572  1.00  0.540          C  
ATOM    364  O   ASN A  21       1.199 -20.697  12.930  1.00  0.560          O  
ATOM    365  CB  ASN A  21      -1.437 -21.977  12.936  1.00  0.780          C  
ATOM    366  CG  ASN A  21      -2.582 -22.496  13.772  1.00  0.780          C  
ATOM    367  OD1 ASN A  21      -2.764 -22.117  14.940  1.00  0.780          O  
ATOM    368  ND2 ASN A  21      -3.375 -23.360  13.185  1.00  0.780          N  
ATOM    369  H   ASN A  21      -2.806 -20.088  11.770  1.00  0.660          H  
ATOM    370  HA  ASN A  21      -1.140 -20.312  14.226  1.00  0.670          H  
ATOM    371 1HB  ASN A  21      -1.668 -22.147  11.880  1.00  0.940          H  
ATOM    372 2HB  ASN A  21      -0.538 -22.543  13.172  1.00  0.940          H  
ATOM    373 1HD2 ASN A  21      -4.156 -23.739  13.679  1.00  0.940          H  
ATOM    374 2HD2 ASN A  21      -3.204 -23.640  12.231  1.00  0.940          H  
ATOM    375  N   THR A  22       0.197 -19.082  11.708  1.00  0.510          N  
ATOM    376  CA  THR A  22       1.422 -18.541  11.108  1.00  0.530          C  
ATOM    377  C   THR A  22       2.072 -17.582  12.108  1.00  0.540          C  
ATOM    378  O   THR A  22       1.396 -16.687  12.637  1.00  0.690          O  
ATOM    379  CB  THR A  22       1.087 -17.821   9.774  1.00  0.730          C  
ATOM    380  OG1 THR A  22       0.548 -18.765   8.840  1.00  0.730          O  
ATOM    381  CG2 THR A  22       2.290 -17.165   9.163  1.00  0.730          C  
ATOM    382  H   THR A  22      -0.692 -18.657  11.421  1.00  0.610          H  
ATOM    383  HA  THR A  22       2.117 -19.356  10.906  1.00  0.640          H  
ATOM    384  HB  THR A  22       0.332 -17.066   9.968  1.00  0.880          H  
ATOM    385  HG1 THR A  22       0.029 -18.264   8.171  1.00  0.880          H  
ATOM    386 1HG2 THR A  22       2.001 -16.675   8.234  1.00  0.880          H  
ATOM    387 2HG2 THR A  22       2.706 -16.424   9.844  1.00  0.880          H  
ATOM    388 3HG2 THR A  22       3.018 -17.934   8.959  1.00  0.880          H  
ATOM    389  N   THR A  23       3.381 -17.729  12.347  1.00  0.470          N  
ATOM    390  CA  THR A  23       4.011 -16.863  13.340  1.00  0.480          C  
ATOM    391  C   THR A  23       4.481 -15.548  12.779  1.00  0.420          C  
ATOM    392  O   THR A  23       4.359 -15.286  11.581  1.00  0.430          O  
ATOM    393  CB  THR A  23       5.179 -17.538  14.075  1.00  0.670          C  
ATOM    394  OG1 THR A  23       5.555 -16.705  15.188  1.00  0.670          O  
ATOM    395  CG2 THR A  23       6.390 -17.724  13.157  1.00  0.670          C  
ATOM    396  H   THR A  23       3.913 -18.451  11.850  1.00  0.560          H  
ATOM    397  HA  THR A  23       3.264 -16.638  14.101  1.00  0.580          H  
ATOM    398  HB  THR A  23       4.849 -18.509  14.447  1.00  0.800          H  
ATOM    399  HG1 THR A  23       5.995 -17.248  15.858  1.00  0.800          H  
ATOM    400 1HG2 THR A  23       7.193 -18.200  13.714  1.00  0.800          H  
ATOM    401 2HG2 THR A  23       6.120 -18.344  12.337  1.00  0.800          H  
ATOM    402 3HG2 THR A  23       6.741 -16.778  12.781  1.00  0.800          H  
ATOM    403  N   THR A  24       5.037 -14.727  13.659  1.00  0.390          N  
ATOM    404  CA  THR A  24       5.474 -13.386  13.309  1.00  0.350          C  
ATOM    405  C   THR A  24       6.534 -13.341  12.227  1.00  0.350          C  
ATOM    406  O   THR A  24       6.402 -12.559  11.284  1.00  0.320          O  
ATOM    407  CB  THR A  24       5.944 -12.644  14.574  1.00  0.510          C  
ATOM    408  OG1 THR A  24       4.823 -12.467  15.453  1.00  0.510          O  
ATOM    409  CG2 THR A  24       6.569 -11.312  14.263  1.00  0.510          C  
ATOM    410  H   THR A  24       5.127 -15.055  14.619  1.00  0.470          H  
ATOM    411  HA  THR A  24       4.604 -12.843  12.938  1.00  0.420          H  
ATOM    412  HB  THR A  24       6.683 -13.258  15.085  1.00  0.610          H  
ATOM    413  HG1 THR A  24       4.180 -11.838  15.010  1.00  0.610          H  
ATOM    414 1HG2 THR A  24       6.878 -10.833  15.189  1.00  0.610          H  
ATOM    415 2HG2 THR A  24       7.432 -11.448  13.626  1.00  0.610          H  
ATOM    416 3HG2 THR A  24       5.849 -10.693  13.761  1.00  0.610          H  
ATOM    417  N   SER A  25       7.588 -14.155  12.322  1.00  0.380          N  
ATOM    418  CA  SER A  25       8.611 -14.085  11.285  1.00  0.400          C  
ATOM    419  C   SER A  25       8.055 -14.485   9.921  1.00  0.390          C  
ATOM    420  O   SER A  25       8.392 -13.872   8.902  1.00  0.410          O  
ATOM    421  CB  SER A  25       9.777 -14.988  11.636  1.00  0.550          C  
ATOM    422  OG  SER A  25       9.387 -16.337  11.639  1.00  0.550          O  
ATOM    423  H   SER A  25       7.691 -14.779  13.107  1.00  0.460          H  
ATOM    424  HA  SER A  25       8.970 -13.059  11.225  1.00  0.480          H  
ATOM    425 1HB  SER A  25      10.575 -14.844  10.910  1.00  0.660          H  
ATOM    426 2HB  SER A  25      10.173 -14.713  12.616  1.00  0.660          H  
ATOM    427  HG  SER A  25      10.193 -16.843  11.821  1.00  0.660          H  
ATOM    428  N   GLN A  26       7.137 -15.446   9.919  1.00  0.400          N  
ATOM    429  CA  GLN A  26       6.498 -15.911   8.701  1.00  0.390          C  
ATOM    430  C   GLN A  26       5.560 -14.852   8.131  1.00  0.360          C  
ATOM    431  O   GLN A  26       5.538 -14.620   6.916  1.00  0.350          O  
ATOM    432  CB  GLN A  26       5.739 -17.196   8.984  1.00  0.550          C  
ATOM    433  CG  GLN A  26       6.603 -18.391   9.285  1.00  0.550          C  
ATOM    434  CD  GLN A  26       5.786 -19.610   9.736  1.00  0.550          C  
ATOM    435  OE1 GLN A  26       4.883 -19.528  10.602  1.00  0.550          O  
ATOM    436  NE2 GLN A  26       6.099 -20.760   9.150  1.00  0.550          N  
ATOM    437  H   GLN A  26       6.939 -15.894  10.802  1.00  0.480          H  
ATOM    438  HA  GLN A  26       7.265 -16.111   7.963  1.00  0.470          H  
ATOM    439 1HB  GLN A  26       5.094 -17.040   9.840  1.00  0.660          H  
ATOM    440 2HB  GLN A  26       5.119 -17.440   8.127  1.00  0.660          H  
ATOM    441 1HG  GLN A  26       7.148 -18.658   8.381  1.00  0.660          H  
ATOM    442 2HG  GLN A  26       7.306 -18.130  10.075  1.00  0.660          H  
ATOM    443 1HE2 GLN A  26       5.610 -21.600   9.395  1.00  0.660          H  
ATOM    444 2HE2 GLN A  26       6.827 -20.797   8.462  1.00  0.660          H  
ATOM    445  N   PHE A  27       4.811 -14.190   9.025  1.00  0.360          N  
ATOM    446  CA  PHE A  27       3.864 -13.145   8.669  1.00  0.350          C  
ATOM    447  C   PHE A  27       4.643 -12.020   7.993  1.00  0.320          C  
ATOM    448  O   PHE A  27       4.246 -11.541   6.931  1.00  0.300          O  
ATOM    449  CB  PHE A  27       3.134 -12.627   9.923  1.00  0.490          C  
ATOM    450  CG  PHE A  27       1.980 -11.655   9.690  1.00  0.490          C  
ATOM    451  CD1 PHE A  27       0.713 -12.152   9.429  1.00  0.490          C  
ATOM    452  CD2 PHE A  27       2.140 -10.283   9.725  1.00  0.490          C  
ATOM    453  CE1 PHE A  27      -0.360 -11.302   9.213  1.00  0.490          C  
ATOM    454  CE2 PHE A  27       1.061  -9.439   9.506  1.00  0.490          C  
ATOM    455  CZ  PHE A  27      -0.184  -9.957   9.250  1.00  0.490          C  
ATOM    456  H   PHE A  27       4.859 -14.475  10.005  1.00  0.430          H  
ATOM    457  HA  PHE A  27       3.138 -13.552   7.970  1.00  0.420          H  
ATOM    458 1HB  PHE A  27       2.751 -13.481  10.484  1.00  0.590          H  
ATOM    459 2HB  PHE A  27       3.859 -12.133  10.570  1.00  0.590          H  
ATOM    460  HD1 PHE A  27       0.564 -13.232   9.390  1.00  0.590          H  
ATOM    461  HD2 PHE A  27       3.120  -9.876   9.922  1.00  0.590          H  
ATOM    462  HE1 PHE A  27      -1.345 -11.714   9.001  1.00  0.590          H  
ATOM    463  HE2 PHE A  27       1.190  -8.359   9.532  1.00  0.590          H  
ATOM    464  HZ  PHE A  27      -1.029  -9.300   9.072  1.00  0.590          H  
ATOM    465  N   ARG A  28       5.770 -11.603   8.610  1.00  0.320          N  
ATOM    466  CA  ARG A  28       6.607 -10.539   8.060  1.00  0.290          C  
ATOM    467  C   ARG A  28       7.070 -10.865   6.660  1.00  0.260          C  
ATOM    468  O   ARG A  28       7.000 -10.014   5.763  1.00  0.240          O  
ATOM    469  CB  ARG A  28       7.882 -10.345   8.892  1.00  0.420          C  
ATOM    470  CG  ARG A  28       7.717  -9.719  10.240  1.00  0.420          C  
ATOM    471  CD  ARG A  28       8.941  -9.724  11.043  1.00  0.420          C  
ATOM    472  NE  ARG A  28       8.640  -9.225  12.342  1.00  0.420          N  
ATOM    473  CZ  ARG A  28       9.410  -9.311  13.433  1.00  0.420          C  
ATOM    474  NH1 ARG A  28      10.600  -9.862  13.434  1.00  0.420          N  
ATOM    475  NH2 ARG A  28       8.916  -8.847  14.537  1.00  0.420          N  
ATOM    476  H   ARG A  28       6.035 -12.032   9.501  1.00  0.380          H  
ATOM    477  HA  ARG A  28       6.033  -9.621   8.030  1.00  0.350          H  
ATOM    478 1HB  ARG A  28       8.350 -11.311   9.050  1.00  0.500          H  
ATOM    479 2HB  ARG A  28       8.586  -9.734   8.331  1.00  0.500          H  
ATOM    480 1HG  ARG A  28       7.506  -8.672  10.098  1.00  0.500          H  
ATOM    481 2HG  ARG A  28       6.911 -10.183  10.803  1.00  0.500          H  
ATOM    482 1HD  ARG A  28       9.315 -10.736  11.139  1.00  0.500          H  
ATOM    483 2HD  ARG A  28       9.695  -9.085  10.589  1.00  0.500          H  
ATOM    484  HE  ARG A  28       7.704  -8.807  12.480  1.00  0.500          H  
ATOM    485 1HH1 ARG A  28      10.996 -10.249  12.590  1.00  0.500          H  
ATOM    486 2HH1 ARG A  28      11.112  -9.932  14.333  1.00  0.500          H  
ATOM    487 1HH2 ARG A  28       7.961  -8.457  14.495  1.00  0.500          H  
ATOM    488 2HH2 ARG A  28       9.476  -8.942  15.403  1.00  0.500          H  
ATOM    489  N   MET A  29       7.558 -12.089   6.454  1.00  0.270          N  
ATOM    490  CA  MET A  29       8.036 -12.451   5.137  1.00  0.270          C  
ATOM    491  C   MET A  29       6.920 -12.434   4.103  1.00  0.270          C  
ATOM    492  O   MET A  29       7.103 -11.874   3.015  1.00  0.280          O  
ATOM    493  CB  MET A  29       8.712 -13.819   5.193  1.00  0.380          C  
ATOM    494  CG  MET A  29      10.067 -13.809   5.923  1.00  0.380          C  
ATOM    495  SD  MET A  29      10.986 -15.376   5.822  1.00  0.380          S  
ATOM    496  CE  MET A  29      10.109 -16.407   7.003  1.00  0.380          C  
ATOM    497  H   MET A  29       7.637 -12.754   7.234  1.00  0.320          H  
ATOM    498  HA  MET A  29       8.776 -11.715   4.832  1.00  0.320          H  
ATOM    499 1HB  MET A  29       8.053 -14.513   5.714  1.00  0.450          H  
ATOM    500 2HB  MET A  29       8.864 -14.198   4.185  1.00  0.450          H  
ATOM    501 1HG  MET A  29      10.687 -13.023   5.499  1.00  0.450          H  
ATOM    502 2HG  MET A  29       9.908 -13.573   6.970  1.00  0.450          H  
ATOM    503 1HE  MET A  29      10.577 -17.387   7.049  1.00  0.450          H  
ATOM    504 2HE  MET A  29      10.139 -15.941   7.992  1.00  0.450          H  
ATOM    505 3HE  MET A  29       9.083 -16.520   6.686  1.00  0.450          H  
ATOM    506  N   ALA A  30       5.762 -13.023   4.439  1.00  0.280          N  
ATOM    507  CA  ALA A  30       4.635 -13.074   3.513  1.00  0.290          C  
ATOM    508  C   ALA A  30       4.129 -11.681   3.177  1.00  0.270          C  
ATOM    509  O   ALA A  30       3.817 -11.398   2.022  1.00  0.280          O  
ATOM    510  CB  ALA A  30       3.517 -13.912   4.100  1.00  0.400          C  
ATOM    511  H   ALA A  30       5.668 -13.473   5.356  1.00  0.340          H  
ATOM    512  HA  ALA A  30       4.974 -13.540   2.588  1.00  0.350          H  
ATOM    513 1HB  ALA A  30       2.687 -13.971   3.396  1.00  0.480          H  
ATOM    514 2HB  ALA A  30       3.893 -14.914   4.301  1.00  0.480          H  
ATOM    515 3HB  ALA A  30       3.195 -13.465   5.017  1.00  0.480          H  
ATOM    516  N   LEU A  31       4.080 -10.795   4.170  1.00  0.250          N  
ATOM    517  CA  LEU A  31       3.603  -9.442   3.976  1.00  0.240          C  
ATOM    518  C   LEU A  31       4.519  -8.717   2.992  1.00  0.240          C  
ATOM    519  O   LEU A  31       4.030  -8.048   2.063  1.00  0.270          O  
ATOM    520  CB  LEU A  31       3.431  -8.778   5.361  1.00  0.340          C  
ATOM    521  CG  LEU A  31       2.847  -7.361   5.425  1.00  0.340          C  
ATOM    522  CD1 LEU A  31       1.925  -7.246   6.653  1.00  0.340          C  
ATOM    523  CD2 LEU A  31       3.980  -6.370   5.562  1.00  0.340          C  
ATOM    524  H   LEU A  31       4.334 -11.088   5.118  1.00  0.300          H  
ATOM    525  HA  LEU A  31       2.613  -9.495   3.527  1.00  0.290          H  
ATOM    526 1HB  LEU A  31       2.799  -9.420   5.970  1.00  0.410          H  
ATOM    527 2HB  LEU A  31       4.415  -8.752   5.836  1.00  0.410          H  
ATOM    528  HG  LEU A  31       2.292  -7.148   4.543  1.00  0.410          H  
ATOM    529 1HD1 LEU A  31       1.517  -6.239   6.711  1.00  0.410          H  
ATOM    530 2HD1 LEU A  31       1.105  -7.964   6.562  1.00  0.410          H  
ATOM    531 3HD1 LEU A  31       2.475  -7.454   7.546  1.00  0.410          H  
ATOM    532 1HD2 LEU A  31       3.577  -5.371   5.627  1.00  0.410          H  
ATOM    533 2HD2 LEU A  31       4.544  -6.588   6.465  1.00  0.410          H  
ATOM    534 3HD2 LEU A  31       4.646  -6.433   4.702  1.00  0.410          H  
ATOM    535  N   ASN A  32       5.843  -8.875   3.151  1.00  0.240          N  
ATOM    536  CA  ASN A  32       6.754  -8.247   2.209  1.00  0.310          C  
ATOM    537  C   ASN A  32       6.647  -8.868   0.815  1.00  0.310          C  
ATOM    538  O   ASN A  32       6.664  -8.141  -0.181  1.00  0.320          O  
ATOM    539  CB  ASN A  32       8.185  -8.334   2.694  1.00  0.410          C  
ATOM    540  CG  ASN A  32       8.514  -7.354   3.765  1.00  0.410          C  
ATOM    541  OD1 ASN A  32       8.905  -6.214   3.466  1.00  0.410          O  
ATOM    542  ND2 ASN A  32       8.363  -7.752   4.998  1.00  0.410          N  
ATOM    543  H   ASN A  32       6.207  -9.397   3.956  1.00  0.290          H  
ATOM    544  HA  ASN A  32       6.472  -7.199   2.135  1.00  0.370          H  
ATOM    545 1HB  ASN A  32       8.366  -9.341   3.078  1.00  0.490          H  
ATOM    546 2HB  ASN A  32       8.857  -8.176   1.856  1.00  0.490          H  
ATOM    547 1HD2 ASN A  32       8.565  -7.131   5.752  1.00  0.490          H  
ATOM    548 2HD2 ASN A  32       8.023  -8.691   5.194  1.00  0.490          H  
ATOM    549  N   GLN A  33       6.496 -10.194   0.707  1.00  0.340          N  
ATOM    550  CA  GLN A  33       6.363 -10.762  -0.628  1.00  0.380          C  
ATOM    551  C   GLN A  33       5.132 -10.248  -1.330  1.00  0.350          C  
ATOM    552  O   GLN A  33       5.199  -9.847  -2.491  1.00  0.390          O  
ATOM    553  CB  GLN A  33       6.309 -12.272  -0.622  1.00  0.520          C  
ATOM    554  CG  GLN A  33       6.113 -12.826  -2.021  1.00  0.520          C  
ATOM    555  CD  GLN A  33       6.256 -14.256  -2.069  1.00  0.520          C  
ATOM    556  OE1 GLN A  33       6.929 -14.805  -1.200  1.00  0.520          O  
ATOM    557  NE2 GLN A  33       5.678 -14.906  -3.058  1.00  0.520          N  
ATOM    558  H   GLN A  33       6.517 -10.797   1.538  1.00  0.410          H  
ATOM    559  HA  GLN A  33       7.231 -10.459  -1.212  1.00  0.460          H  
ATOM    560 1HB  GLN A  33       7.233 -12.669  -0.203  1.00  0.620          H  
ATOM    561 2HB  GLN A  33       5.484 -12.610   0.014  1.00  0.620          H  
ATOM    562 1HG  GLN A  33       5.108 -12.605  -2.348  1.00  0.620          H  
ATOM    563 2HG  GLN A  33       6.828 -12.375  -2.691  1.00  0.620          H  
ATOM    564 1HE2 GLN A  33       5.846 -15.912  -3.117  1.00  0.620          H  
ATOM    565 2HE2 GLN A  33       5.140 -14.416  -3.739  1.00  0.620          H  
ATOM    566  N   ILE A  34       4.011 -10.220  -0.614  1.00  0.310          N  
ATOM    567  CA  ILE A  34       2.754  -9.765  -1.176  1.00  0.340          C  
ATOM    568  C   ILE A  34       2.866  -8.347  -1.628  1.00  0.320          C  
ATOM    569  O   ILE A  34       2.379  -8.004  -2.705  1.00  0.360          O  
ATOM    570  CB  ILE A  34       1.623  -9.890  -0.144  1.00  0.460          C  
ATOM    571  CG1 ILE A  34       1.331 -11.358   0.070  1.00  0.460          C  
ATOM    572  CG2 ILE A  34       0.388  -9.115  -0.581  1.00  0.460          C  
ATOM    573  CD1 ILE A  34       0.515 -11.624   1.263  1.00  0.460          C  
ATOM    574  H   ILE A  34       4.029 -10.566   0.351  1.00  0.370          H  
ATOM    575  HA  ILE A  34       2.506 -10.383  -2.027  1.00  0.410          H  
ATOM    576  HB  ILE A  34       1.971  -9.493   0.813  1.00  0.560          H  
ATOM    577 1HG1 ILE A  34       0.803 -11.752  -0.797  1.00  0.560          H  
ATOM    578 2HG1 ILE A  34       2.268 -11.889   0.167  1.00  0.560          H  
ATOM    579 1HG2 ILE A  34      -0.380  -9.212   0.147  1.00  0.560          H  
ATOM    580 2HG2 ILE A  34       0.616  -8.062  -0.700  1.00  0.560          H  
ATOM    581 3HG2 ILE A  34       0.053  -9.502  -1.490  1.00  0.560          H  
ATOM    582 1HD1 ILE A  34       0.360 -12.665   1.375  1.00  0.560          H  
ATOM    583 2HD1 ILE A  34       1.080 -11.259   2.095  1.00  0.560          H  
ATOM    584 3HD1 ILE A  34      -0.447 -11.136   1.211  1.00  0.560          H  
ATOM    585  N   THR A  35       3.467  -7.511  -0.808  1.00  0.280          N  
ATOM    586  CA  THR A  35       3.614  -6.125  -1.144  1.00  0.280          C  
ATOM    587  C   THR A  35       4.438  -5.944  -2.418  1.00  0.320          C  
ATOM    588  O   THR A  35       4.060  -5.133  -3.270  1.00  0.340          O  
ATOM    589  CB  THR A  35       4.231  -5.374   0.019  1.00  0.390          C  
ATOM    590  OG1 THR A  35       3.376  -5.479   1.155  1.00  0.390          O  
ATOM    591  CG2 THR A  35       4.398  -3.925  -0.368  1.00  0.390          C  
ATOM    592  H   THR A  35       3.817  -7.841   0.094  1.00  0.340          H  
ATOM    593  HA  THR A  35       2.624  -5.712  -1.320  1.00  0.340          H  
ATOM    594  HB  THR A  35       5.165  -5.821   0.269  1.00  0.470          H  
ATOM    595  HG1 THR A  35       3.415  -6.405   1.500  1.00  0.470          H  
ATOM    596 1HG2 THR A  35       4.832  -3.390   0.439  1.00  0.470          H  
ATOM    597 2HG2 THR A  35       5.055  -3.857  -1.219  1.00  0.470          H  
ATOM    598 3HG2 THR A  35       3.431  -3.495  -0.618  1.00  0.470          H  
ATOM    599  N   SER A  36       5.563  -6.667  -2.564  1.00  0.370          N  
ATOM    600  CA  SER A  36       6.375  -6.527  -3.771  1.00  0.440          C  
ATOM    601  C   SER A  36       5.553  -6.914  -5.012  1.00  0.440          C  
ATOM    602  O   SER A  36       5.625  -6.243  -6.054  1.00  0.490          O  
ATOM    603  CB  SER A  36       7.605  -7.402  -3.697  1.00  0.590          C  
ATOM    604  OG  SER A  36       8.486  -6.992  -2.668  1.00  0.590          O  
ATOM    605  H   SER A  36       5.880  -7.287  -1.808  1.00  0.440          H  
ATOM    606  HA  SER A  36       6.689  -5.486  -3.861  1.00  0.530          H  
ATOM    607 1HB  SER A  36       7.293  -8.432  -3.512  1.00  0.710          H  
ATOM    608 2HB  SER A  36       8.103  -7.387  -4.650  1.00  0.710          H  
ATOM    609  HG  SER A  36       8.793  -6.068  -2.882  1.00  0.710          H  
ATOM    610  N   LEU A  37       4.755  -7.987  -4.882  1.00  0.430          N  
ATOM    611  CA  LEU A  37       3.846  -8.477  -5.922  1.00  0.460          C  
ATOM    612  C   LEU A  37       2.779  -7.421  -6.290  1.00  0.370          C  
ATOM    613  O   LEU A  37       2.570  -7.114  -7.473  1.00  0.390          O  
ATOM    614  CB  LEU A  37       3.155  -9.745  -5.363  1.00  0.630          C  
ATOM    615  CG  LEU A  37       3.767 -11.167  -5.627  1.00  0.630          C  
ATOM    616  CD1 LEU A  37       5.270 -11.200  -5.447  1.00  0.630          C  
ATOM    617  CD2 LEU A  37       3.136 -12.116  -4.635  1.00  0.630          C  
ATOM    618  H   LEU A  37       4.803  -8.515  -4.003  1.00  0.520          H  
ATOM    619  HA  LEU A  37       4.421  -8.714  -6.814  1.00  0.550          H  
ATOM    620 1HB  LEU A  37       3.118  -9.643  -4.300  1.00  0.760          H  
ATOM    621 2HB  LEU A  37       2.130  -9.758  -5.727  1.00  0.760          H  
ATOM    622  HG  LEU A  37       3.540 -11.483  -6.582  1.00  0.760          H  
ATOM    623 1HD1 LEU A  37       5.621 -12.214  -5.625  1.00  0.760          H  
ATOM    624 2HD1 LEU A  37       5.737 -10.529  -6.162  1.00  0.760          H  
ATOM    625 3HD1 LEU A  37       5.550 -10.911  -4.472  1.00  0.760          H  
ATOM    626 1HD2 LEU A  37       3.518 -13.106  -4.788  1.00  0.760          H  
ATOM    627 2HD2 LEU A  37       3.365 -11.797  -3.628  1.00  0.760          H  
ATOM    628 3HD2 LEU A  37       2.081 -12.111  -4.780  1.00  0.760          H  
ATOM    629  N   LEU A  38       2.158  -6.804  -5.268  1.00  0.330          N  
ATOM    630  CA  LEU A  38       1.151  -5.765  -5.493  1.00  0.320          C  
ATOM    631  C   LEU A  38       1.765  -4.554  -6.168  1.00  0.320          C  
ATOM    632  O   LEU A  38       1.140  -3.950  -7.043  1.00  0.350          O  
ATOM    633  CB  LEU A  38       0.514  -5.302  -4.165  1.00  0.450          C  
ATOM    634  CG  LEU A  38      -0.412  -6.301  -3.423  1.00  0.450          C  
ATOM    635  CD1 LEU A  38      -0.770  -5.803  -2.022  1.00  0.450          C  
ATOM    636  CD2 LEU A  38      -1.701  -6.478  -4.202  1.00  0.450          C  
ATOM    637  H   LEU A  38       2.359  -7.108  -4.313  1.00  0.400          H  
ATOM    638  HA  LEU A  38       0.390  -6.163  -6.156  1.00  0.380          H  
ATOM    639 1HB  LEU A  38       1.319  -5.030  -3.484  1.00  0.540          H  
ATOM    640 2HB  LEU A  38      -0.070  -4.418  -4.381  1.00  0.540          H  
ATOM    641  HG  LEU A  38       0.109  -7.228  -3.324  1.00  0.540          H  
ATOM    642 1HD1 LEU A  38      -1.407  -6.538  -1.535  1.00  0.540          H  
ATOM    643 2HD1 LEU A  38       0.132  -5.663  -1.432  1.00  0.540          H  
ATOM    644 3HD1 LEU A  38      -1.312  -4.873  -2.089  1.00  0.540          H  
ATOM    645 1HD2 LEU A  38      -2.333  -7.178  -3.691  1.00  0.540          H  
ATOM    646 2HD2 LEU A  38      -2.221  -5.522  -4.289  1.00  0.540          H  
ATOM    647 3HD2 LEU A  38      -1.482  -6.857  -5.170  1.00  0.540          H  
ATOM    648  N   PHE A  39       2.986  -4.202  -5.763  1.00  0.310          N  
ATOM    649  CA  PHE A  39       3.709  -3.081  -6.328  1.00  0.340          C  
ATOM    650  C   PHE A  39       3.911  -3.288  -7.802  1.00  0.350          C  
ATOM    651  O   PHE A  39       3.559  -2.417  -8.594  1.00  0.360          O  
ATOM    652  CB  PHE A  39       5.009  -2.869  -5.598  1.00  0.460          C  
ATOM    653  CG  PHE A  39       5.858  -1.756  -6.102  1.00  0.460          C  
ATOM    654  CD1 PHE A  39       5.438  -0.443  -5.982  1.00  0.460          C  
ATOM    655  CD2 PHE A  39       7.110  -2.005  -6.637  1.00  0.460          C  
ATOM    656  CE1 PHE A  39       6.236   0.585  -6.402  1.00  0.460          C  
ATOM    657  CE2 PHE A  39       7.908  -0.963  -7.051  1.00  0.460          C  
ATOM    658  CZ  PHE A  39       7.459   0.331  -6.929  1.00  0.460          C  
ATOM    659  H   PHE A  39       3.418  -4.722  -4.994  1.00  0.370          H  
ATOM    660  HA  PHE A  39       3.105  -2.189  -6.196  1.00  0.410          H  
ATOM    661 1HB  PHE A  39       4.775  -2.705  -4.583  1.00  0.560          H  
ATOM    662 2HB  PHE A  39       5.594  -3.779  -5.638  1.00  0.560          H  
ATOM    663  HD1 PHE A  39       4.463  -0.228  -5.551  1.00  0.560          H  
ATOM    664  HD2 PHE A  39       7.458  -3.036  -6.726  1.00  0.560          H  
ATOM    665  HE1 PHE A  39       5.908   1.601  -6.314  1.00  0.560          H  
ATOM    666  HE2 PHE A  39       8.891  -1.158  -7.477  1.00  0.560          H  
ATOM    667  HZ  PHE A  39       8.067   1.158  -7.255  1.00  0.560          H  
ATOM    668  N   PHE A  40       4.390  -4.469  -8.197  1.00  0.370          N  
ATOM    669  CA  PHE A  40       4.566  -4.742  -9.610  1.00  0.410          C  
ATOM    670  C   PHE A  40       3.275  -4.408 -10.345  1.00  0.440          C  
ATOM    671  O   PHE A  40       3.288  -3.630 -11.297  1.00  0.500          O  
ATOM    672  CB  PHE A  40       4.921  -6.207  -9.826  1.00  0.560          C  
ATOM    673  CG  PHE A  40       5.031  -6.682 -11.264  1.00  0.560          C  
ATOM    674  CD1 PHE A  40       6.160  -6.465 -12.012  1.00  0.560          C  
ATOM    675  CD2 PHE A  40       4.007  -7.384 -11.842  1.00  0.560          C  
ATOM    676  CE1 PHE A  40       6.289  -6.965 -13.282  1.00  0.560          C  
ATOM    677  CE2 PHE A  40       4.119  -7.870 -13.123  1.00  0.560          C  
ATOM    678  CZ  PHE A  40       5.265  -7.674 -13.839  1.00  0.560          C  
ATOM    679  H   PHE A  40       4.665  -5.165  -7.495  1.00  0.440          H  
ATOM    680  HA  PHE A  40       5.368  -4.114  -9.992  1.00  0.490          H  
ATOM    681 1HB  PHE A  40       5.862  -6.412  -9.325  1.00  0.670          H  
ATOM    682 2HB  PHE A  40       4.174  -6.826  -9.336  1.00  0.670          H  
ATOM    683  HD1 PHE A  40       6.968  -5.895 -11.580  1.00  0.670          H  
ATOM    684  HD2 PHE A  40       3.091  -7.569 -11.273  1.00  0.670          H  
ATOM    685  HE1 PHE A  40       7.202  -6.786 -13.848  1.00  0.670          H  
ATOM    686  HE2 PHE A  40       3.295  -8.433 -13.569  1.00  0.670          H  
ATOM    687  HZ  PHE A  40       5.346  -8.075 -14.852  1.00  0.670          H  
ATOM    688  N   GLU A  41       2.136  -4.911  -9.878  1.00  0.440          N  
ATOM    689  CA  GLU A  41       0.908  -4.582 -10.597  1.00  0.480          C  
ATOM    690  C   GLU A  41       0.597  -3.067 -10.572  1.00  0.470          C  
ATOM    691  O   GLU A  41       0.250  -2.476 -11.598  1.00  0.510          O  
ATOM    692  CB  GLU A  41      -0.255  -5.364  -9.984  1.00  0.660          C  
ATOM    693  CG  GLU A  41      -0.230  -6.872 -10.256  1.00  0.660          C  
ATOM    694  CD  GLU A  41      -0.569  -7.228 -11.679  1.00  0.660          C  
ATOM    695  OE1 GLU A  41      -1.452  -6.607 -12.247  1.00  0.660          O  
ATOM    696  OE2 GLU A  41       0.023  -8.137 -12.199  1.00  0.660          O  
ATOM    697  H   GLU A  41       2.144  -5.534  -9.063  1.00  0.530          H  
ATOM    698  HA  GLU A  41       1.030  -4.889 -11.633  1.00  0.580          H  
ATOM    699 1HB  GLU A  41      -0.248  -5.227  -8.901  1.00  0.790          H  
ATOM    700 2HB  GLU A  41      -1.198  -4.966 -10.356  1.00  0.790          H  
ATOM    701 1HG  GLU A  41       0.776  -7.237 -10.040  1.00  0.790          H  
ATOM    702 2HG  GLU A  41      -0.897  -7.371  -9.595  1.00  0.790          H  
ATOM    703  N   ALA A  42       0.803  -2.402  -9.433  1.00  0.420          N  
ATOM    704  CA  ALA A  42       0.514  -0.965  -9.329  1.00  0.430          C  
ATOM    705  C   ALA A  42       1.348  -0.139 -10.313  1.00  0.480          C  
ATOM    706  O   ALA A  42       0.863   0.814 -10.944  1.00  0.560          O  
ATOM    707  CB  ALA A  42       0.774  -0.487  -7.909  1.00  0.600          C  
ATOM    708  H   ALA A  42       1.088  -2.926  -8.600  1.00  0.500          H  
ATOM    709  HA  ALA A  42      -0.530  -0.820  -9.569  1.00  0.520          H  
ATOM    710 1HB  ALA A  42       0.524   0.567  -7.829  1.00  0.720          H  
ATOM    711 2HB  ALA A  42       0.156  -1.064  -7.218  1.00  0.720          H  
ATOM    712 3HB  ALA A  42       1.823  -0.634  -7.669  1.00  0.720          H  
ATOM    713  N   THR A  43       2.588  -0.561 -10.494  1.00  0.470          N  
ATOM    714  CA  THR A  43       3.564   0.115 -11.326  1.00  0.580          C  
ATOM    715  C   THR A  43       3.355  -0.035 -12.821  1.00  0.480          C  
ATOM    716  O   THR A  43       4.046   0.616 -13.611  1.00  0.520          O  
ATOM    717  CB  THR A  43       4.973  -0.319 -10.950  1.00  0.770          C  
ATOM    718  OG1 THR A  43       5.086  -1.724 -11.068  1.00  0.770          O  
ATOM    719  CG2 THR A  43       5.333   0.115  -9.599  1.00  0.770          C  
ATOM    720  H   THR A  43       2.890  -1.352  -9.920  1.00  0.560          H  
ATOM    721  HA  THR A  43       3.487   1.170 -11.091  1.00  0.700          H  
ATOM    722  HB  THR A  43       5.674   0.134 -11.643  1.00  0.920          H  
ATOM    723  HG1 THR A  43       4.233  -2.191 -10.917  1.00  0.920          H  
ATOM    724 1HG2 THR A  43       6.341  -0.207  -9.407  1.00  0.920          H  
ATOM    725 2HG2 THR A  43       5.271   1.193  -9.529  1.00  0.920          H  
ATOM    726 3HG2 THR A  43       4.669  -0.319  -8.878  1.00  0.920          H  
ATOM    727  N   LYS A  44       2.379  -0.839 -13.241  1.00  0.480          N  
ATOM    728  CA  LYS A  44       2.101  -0.982 -14.661  1.00  0.630          C  
ATOM    729  C   LYS A  44       1.734   0.345 -15.292  1.00  0.750          C  
ATOM    730  O   LYS A  44       1.881   0.523 -16.499  1.00  1.000          O  
ATOM    731  CB  LYS A  44       0.969  -1.965 -14.911  1.00  0.820          C  
ATOM    732  CG  LYS A  44       1.330  -3.383 -14.714  1.00  0.820          C  
ATOM    733  CD  LYS A  44       0.140  -4.267 -14.889  1.00  0.820          C  
ATOM    734  CE  LYS A  44       0.529  -5.712 -14.850  1.00  0.820          C  
ATOM    735  NZ  LYS A  44      -0.665  -6.587 -14.907  1.00  0.820          N  
ATOM    736  H   LYS A  44       1.798  -1.346 -12.560  1.00  0.580          H  
ATOM    737  HA  LYS A  44       3.002  -1.353 -15.149  1.00  0.760          H  
ATOM    738 1HB  LYS A  44       0.149  -1.740 -14.228  1.00  0.990          H  
ATOM    739 2HB  LYS A  44       0.597  -1.842 -15.926  1.00  0.990          H  
ATOM    740 1HG  LYS A  44       2.070  -3.647 -15.459  1.00  0.990          H  
ATOM    741 2HG  LYS A  44       1.756  -3.525 -13.719  1.00  0.990          H  
ATOM    742 1HD  LYS A  44      -0.564  -4.081 -14.069  1.00  0.990          H  
ATOM    743 2HD  LYS A  44      -0.355  -4.048 -15.833  1.00  0.990          H  
ATOM    744 1HE  LYS A  44       1.161  -5.925 -15.710  1.00  0.990          H  
ATOM    745 2HE  LYS A  44       1.088  -5.928 -13.937  1.00  0.990          H  
ATOM    746 1HZ  LYS A  44      -0.367  -7.546 -14.889  1.00  0.990          H  
ATOM    747 2HZ  LYS A  44      -1.252  -6.419 -14.077  1.00  0.990          H  
ATOM    748 3HZ  LYS A  44      -1.194  -6.413 -15.742  1.00  0.990          H  
ATOM    749  N   GLN A  45       1.228   1.271 -14.481  1.00  0.710          N  
ATOM    750  CA  GLN A  45       0.799   2.561 -14.973  1.00  0.890          C  
ATOM    751  C   GLN A  45       1.880   3.644 -14.941  1.00  0.740          C  
ATOM    752  O   GLN A  45       1.577   4.804 -15.224  1.00  0.820          O  
ATOM    753  CB  GLN A  45      -0.415   3.031 -14.172  1.00  1.170          C  
ATOM    754  CG  GLN A  45      -1.605   2.086 -14.256  1.00  1.170          C  
ATOM    755  CD  GLN A  45      -2.090   1.889 -15.667  1.00  1.170          C  
ATOM    756  OE1 GLN A  45      -2.369   2.851 -16.385  1.00  1.170          O  
ATOM    757  NE2 GLN A  45      -2.186   0.633 -16.080  1.00  1.170          N  
ATOM    758  H   GLN A  45       1.126   1.063 -13.480  1.00  0.850          H  
ATOM    759  HA  GLN A  45       0.501   2.439 -16.014  1.00  1.070          H  
ATOM    760 1HB  GLN A  45      -0.135   3.133 -13.121  1.00  1.410          H  
ATOM    761 2HB  GLN A  45      -0.731   4.010 -14.526  1.00  1.410          H  
ATOM    762 1HG  GLN A  45      -1.314   1.115 -13.856  1.00  1.410          H  
ATOM    763 2HG  GLN A  45      -2.424   2.501 -13.666  1.00  1.410          H  
ATOM    764 1HE2 GLN A  45      -2.498   0.435 -17.012  1.00  1.410          H  
ATOM    765 2HE2 GLN A  45      -1.944  -0.119 -15.465  1.00  1.410          H  
ATOM    766  N   LEU A  46       3.119   3.316 -14.567  1.00  0.590          N  
ATOM    767  CA  LEU A  46       4.124   4.371 -14.518  1.00  0.520          C  
ATOM    768  C   LEU A  46       4.613   4.783 -15.913  1.00  0.480          C  
ATOM    769  O   LEU A  46       4.798   3.924 -16.777  1.00  0.550          O  
ATOM    770  CB  LEU A  46       5.347   3.938 -13.714  1.00  0.760          C  
ATOM    771  CG  LEU A  46       5.177   3.670 -12.221  1.00  0.760          C  
ATOM    772  CD1 LEU A  46       6.504   3.123 -11.712  1.00  0.760          C  
ATOM    773  CD2 LEU A  46       4.764   4.967 -11.457  1.00  0.760          C  
ATOM    774  H   LEU A  46       3.358   2.348 -14.333  1.00  0.710          H  
ATOM    775  HA  LEU A  46       3.667   5.198 -14.012  1.00  0.620          H  
ATOM    776 1HB  LEU A  46       5.722   3.017 -14.160  1.00  0.910          H  
ATOM    777 2HB  LEU A  46       6.114   4.703 -13.827  1.00  0.910          H  
ATOM    778  HG  LEU A  46       4.423   2.927 -12.073  1.00  0.910          H  
ATOM    779 1HD1 LEU A  46       6.430   2.900 -10.654  1.00  0.910          H  
ATOM    780 2HD1 LEU A  46       6.753   2.213 -12.259  1.00  0.910          H  
ATOM    781 3HD1 LEU A  46       7.284   3.859 -11.872  1.00  0.910          H  
ATOM    782 1HD2 LEU A  46       4.667   4.745 -10.392  1.00  0.910          H  
ATOM    783 2HD2 LEU A  46       5.515   5.740 -11.596  1.00  0.910          H  
ATOM    784 3HD2 LEU A  46       3.810   5.337 -11.817  1.00  0.910          H  
ATOM    785  N   PRO A  47       4.855   6.097 -16.157  1.00  0.540          N  
ATOM    786  CA  PRO A  47       5.460   6.645 -17.362  1.00  0.590          C  
ATOM    787  C   PRO A  47       6.809   6.002 -17.568  1.00  0.490          C  
ATOM    788  O   PRO A  47       7.541   5.837 -16.598  1.00  0.500          O  
ATOM    789  CB  PRO A  47       5.607   8.136 -17.026  1.00  0.890          C  
ATOM    790  CG  PRO A  47       4.526   8.407 -16.015  1.00  0.890          C  
ATOM    791  CD  PRO A  47       4.432   7.142 -15.186  1.00  0.890          C  
ATOM    792  HA  PRO A  47       4.797   6.473 -18.223  1.00  0.710          H  
ATOM    793 1HB  PRO A  47       6.617   8.335 -16.638  1.00  1.060          H  
ATOM    794 2HB  PRO A  47       5.494   8.737 -17.940  1.00  1.060          H  
ATOM    795 1HG  PRO A  47       4.785   9.289 -15.413  1.00  1.060          H  
ATOM    796 2HG  PRO A  47       3.581   8.641 -16.528  1.00  1.060          H  
ATOM    797 1HD  PRO A  47       5.100   7.173 -14.309  1.00  1.060          H  
ATOM    798 2HD  PRO A  47       3.366   7.041 -14.921  1.00  1.060          H  
ATOM    799  N   LEU A  48       7.153   5.708 -18.811  1.00  0.520          N  
ATOM    800  CA  LEU A  48       8.414   5.054 -19.124  1.00  0.500          C  
ATOM    801  C   LEU A  48       9.130   5.777 -20.286  1.00  0.500          C  
ATOM    802  O   LEU A  48       8.721   5.653 -21.443  1.00  0.650          O  
ATOM    803  CB  LEU A  48       8.096   3.597 -19.465  1.00  0.710          C  
ATOM    804  CG  LEU A  48       9.242   2.681 -19.723  1.00  0.710          C  
ATOM    805  CD1 LEU A  48      10.074   2.439 -18.405  1.00  0.710          C  
ATOM    806  CD2 LEU A  48       8.729   1.398 -20.262  1.00  0.710          C  
ATOM    807  H   LEU A  48       6.506   5.902 -19.562  1.00  0.620          H  
ATOM    808  HA  LEU A  48       9.054   5.108 -18.248  1.00  0.600          H  
ATOM    809 1HB  LEU A  48       7.520   3.177 -18.635  1.00  0.850          H  
ATOM    810 2HB  LEU A  48       7.464   3.589 -20.352  1.00  0.850          H  
ATOM    811  HG  LEU A  48       9.884   3.149 -20.451  1.00  0.850          H  
ATOM    812 1HD1 LEU A  48      10.911   1.775 -18.583  1.00  0.850          H  
ATOM    813 2HD1 LEU A  48      10.454   3.371 -18.022  1.00  0.850          H  
ATOM    814 3HD1 LEU A  48       9.429   1.979 -17.662  1.00  0.850          H  
ATOM    815 1HD2 LEU A  48       9.561   0.752 -20.469  1.00  0.850          H  
ATOM    816 2HD2 LEU A  48       8.074   0.931 -19.540  1.00  0.850          H  
ATOM    817 3HD2 LEU A  48       8.176   1.580 -21.184  1.00  0.850          H  
ATOM    818  N   ALA A  49      10.103   6.628 -19.956  1.00  0.410          N  
ATOM    819  CA  ALA A  49      10.819   7.482 -20.907  1.00  0.420          C  
ATOM    820  C   ALA A  49      11.713   6.696 -21.849  1.00  0.460          C  
ATOM    821  O   ALA A  49      12.224   5.642 -21.481  1.00  0.530          O  
ATOM    822  CB  ALA A  49      11.674   8.481 -20.157  1.00  0.580          C  
ATOM    823  H   ALA A  49      10.415   6.657 -18.986  1.00  0.490          H  
ATOM    824  HA  ALA A  49      10.078   8.012 -21.505  1.00  0.500          H  
ATOM    825 1HB  ALA A  49      12.182   9.129 -20.867  1.00  0.700          H  
ATOM    826 2HB  ALA A  49      11.044   9.077 -19.498  1.00  0.700          H  
ATOM    827 3HB  ALA A  49      12.407   7.937 -19.565  1.00  0.700          H  
ATOM    828  N   THR A  50      11.936   7.228 -23.055  1.00  0.410          N  
ATOM    829  CA  THR A  50      12.890   6.634 -24.002  1.00  0.420          C  
ATOM    830  C   THR A  50      14.307   7.066 -23.619  1.00  0.430          C  
ATOM    831  O   THR A  50      14.542   8.239 -23.306  1.00  0.570          O  
ATOM    832  CB  THR A  50      12.581   7.028 -25.467  1.00  0.580          C  
ATOM    833  OG1 THR A  50      11.275   6.551 -25.825  1.00  0.580          O  
ATOM    834  CG2 THR A  50      13.615   6.393 -26.429  1.00  0.580          C  
ATOM    835  H   THR A  50      11.460   8.081 -23.313  1.00  0.490          H  
ATOM    836  HA  THR A  50      12.837   5.545 -23.922  1.00  0.500          H  
ATOM    837  HB  THR A  50      12.609   8.112 -25.569  1.00  0.700          H  
ATOM    838  HG1 THR A  50      10.613   6.993 -25.294  1.00  0.700          H  
ATOM    839 1HG2 THR A  50      13.368   6.673 -27.450  1.00  0.700          H  
ATOM    840 2HG2 THR A  50      14.620   6.741 -26.202  1.00  0.700          H  
ATOM    841 3HG2 THR A  50      13.579   5.307 -26.333  1.00  0.700          H  
ATOM    842  N   VAL A  51      15.239   6.113 -23.626  1.00  0.360          N  
ATOM    843  CA  VAL A  51      16.631   6.354 -23.243  1.00  0.460          C  
ATOM    844  C   VAL A  51      17.665   6.020 -24.312  1.00  0.340          C  
ATOM    845  O   VAL A  51      17.645   4.941 -24.882  1.00  0.290          O  
ATOM    846  CB  VAL A  51      16.963   5.478 -22.024  1.00  0.600          C  
ATOM    847  CG1 VAL A  51      18.409   5.664 -21.551  1.00  0.600          C  
ATOM    848  CG2 VAL A  51      16.036   5.772 -20.960  1.00  0.600          C  
ATOM    849  H   VAL A  51      14.937   5.170 -23.889  1.00  0.430          H  
ATOM    850  HA  VAL A  51      16.733   7.406 -22.979  1.00  0.550          H  
ATOM    851  HB  VAL A  51      16.859   4.440 -22.303  1.00  0.720          H  
ATOM    852 1HG1 VAL A  51      18.593   5.014 -20.698  1.00  0.720          H  
ATOM    853 2HG1 VAL A  51      19.108   5.409 -22.328  1.00  0.720          H  
ATOM    854 3HG1 VAL A  51      18.568   6.698 -21.254  1.00  0.720          H  
ATOM    855 1HG2 VAL A  51      16.296   5.117 -20.170  1.00  0.720          H  
ATOM    856 2HG2 VAL A  51      16.135   6.808 -20.651  1.00  0.720          H  
ATOM    857 3HG2 VAL A  51      15.014   5.585 -21.274  1.00  0.720          H  
ATOM    858  N   GLU A  52      18.620   6.907 -24.555  1.00  0.350          N  
ATOM    859  CA  GLU A  52      19.691   6.557 -25.496  1.00  0.330          C  
ATOM    860  C   GLU A  52      20.663   5.624 -24.762  1.00  0.370          C  
ATOM    861  O   GLU A  52      21.187   5.986 -23.706  1.00  0.450          O  
ATOM    862  CB  GLU A  52      20.417   7.815 -25.979  1.00  0.470          C  
ATOM    863  CG  GLU A  52      19.572   8.725 -26.853  1.00  0.470          C  
ATOM    864  CD  GLU A  52      19.328   8.151 -28.225  1.00  0.470          C  
ATOM    865  OE1 GLU A  52      20.290   7.821 -28.902  1.00  0.470          O  
ATOM    866  OE2 GLU A  52      18.182   8.028 -28.597  1.00  0.470          O  
ATOM    867  H   GLU A  52      18.616   7.803 -24.088  1.00  0.420          H  
ATOM    868  HA  GLU A  52      19.270   6.024 -26.352  1.00  0.400          H  
ATOM    869 1HB  GLU A  52      20.755   8.392 -25.118  1.00  0.560          H  
ATOM    870 2HB  GLU A  52      21.301   7.525 -26.547  1.00  0.560          H  
ATOM    871 1HG  GLU A  52      18.611   8.891 -26.366  1.00  0.560          H  
ATOM    872 2HG  GLU A  52      20.073   9.688 -26.948  1.00  0.560          H  
ATOM    873  N   VAL A  53      20.879   4.410 -25.285  1.00  0.400          N  
ATOM    874  CA  VAL A  53      21.700   3.412 -24.589  1.00  0.490          C  
ATOM    875  C   VAL A  53      22.886   2.847 -25.356  1.00  0.540          C  
ATOM    876  O   VAL A  53      22.754   2.327 -26.462  1.00  0.550          O  
ATOM    877  CB  VAL A  53      20.819   2.203 -24.203  1.00  0.650          C  
ATOM    878  CG1 VAL A  53      21.648   1.088 -23.497  1.00  0.650          C  
ATOM    879  CG2 VAL A  53      19.734   2.647 -23.323  1.00  0.650          C  
ATOM    880  H   VAL A  53      20.447   4.157 -26.180  1.00  0.480          H  
ATOM    881  HA  VAL A  53      22.081   3.874 -23.678  1.00  0.590          H  
ATOM    882  HB  VAL A  53      20.393   1.781 -25.106  1.00  0.780          H  
ATOM    883 1HG1 VAL A  53      20.991   0.258 -23.250  1.00  0.780          H  
ATOM    884 2HG1 VAL A  53      22.436   0.724 -24.145  1.00  0.780          H  
ATOM    885 3HG1 VAL A  53      22.087   1.482 -22.581  1.00  0.780          H  
ATOM    886 1HG2 VAL A  53      19.134   1.792 -23.103  1.00  0.780          H  
ATOM    887 2HG2 VAL A  53      20.151   3.068 -22.407  1.00  0.780          H  
ATOM    888 3HG2 VAL A  53      19.140   3.384 -23.816  1.00  0.780          H  
ATOM    889  N   GLU A  54      24.053   2.886 -24.736  1.00  0.600          N  
ATOM    890  CA  GLU A  54      25.210   2.256 -25.359  1.00  0.670          C  
ATOM    891  C   GLU A  54      25.478   0.940 -24.641  1.00  0.650          C  
ATOM    892  O   GLU A  54      25.717   0.943 -23.428  1.00  0.640          O  
ATOM    893  CB  GLU A  54      26.438   3.163 -25.328  1.00  0.910          C  
ATOM    894  CG  GLU A  54      26.296   4.445 -26.154  1.00  0.910          C  
ATOM    895  CD  GLU A  54      27.570   5.277 -26.197  1.00  0.910          C  
ATOM    896  OE1 GLU A  54      28.562   4.843 -25.647  1.00  0.910          O  
ATOM    897  OE2 GLU A  54      27.550   6.334 -26.781  1.00  0.910          O  
ATOM    898  H   GLU A  54      24.118   3.345 -23.833  1.00  0.720          H  
ATOM    899  HA  GLU A  54      24.984   2.026 -26.400  1.00  0.800          H  
ATOM    900 1HB  GLU A  54      26.654   3.442 -24.297  1.00  1.090          H  
ATOM    901 2HB  GLU A  54      27.298   2.610 -25.707  1.00  1.090          H  
ATOM    902 1HG  GLU A  54      26.015   4.172 -27.173  1.00  1.090          H  
ATOM    903 2HG  GLU A  54      25.488   5.044 -25.735  1.00  1.090          H  
ATOM    904  N   THR A  55      25.393  -0.179 -25.369  1.00  0.660          N  
ATOM    905  CA  THR A  55      25.582  -1.487 -24.759  1.00  0.660          C  
ATOM    906  C   THR A  55      26.980  -1.923 -25.166  1.00  0.770          C  
ATOM    907  O   THR A  55      27.605  -1.251 -25.988  1.00  0.910          O  
ATOM    908  CB  THR A  55      24.584  -2.556 -25.288  1.00  0.920          C  
ATOM    909  OG1 THR A  55      24.971  -3.014 -26.625  1.00  0.920          O  
ATOM    910  CG2 THR A  55      23.235  -1.928 -25.375  1.00  0.920          C  
ATOM    911  H   THR A  55      25.176  -0.136 -26.371  1.00  0.790          H  
ATOM    912  HA  THR A  55      25.509  -1.391 -23.683  1.00  0.790          H  
ATOM    913  HB  THR A  55      24.487  -3.384 -24.619  1.00  1.110          H  
ATOM    914  HG1 THR A  55      24.489  -3.870 -26.813  1.00  1.110          H  
ATOM    915 1HG2 THR A  55      22.520  -2.658 -25.728  1.00  1.110          H  
ATOM    916 2HG2 THR A  55      22.959  -1.588 -24.397  1.00  1.110          H  
ATOM    917 3HG2 THR A  55      23.264  -1.088 -26.057  1.00  1.110          H  
ATOM    918  N   PRO A  56      27.515  -3.041 -24.645  1.00  0.760          N  
ATOM    919  CA  PRO A  56      28.783  -3.623 -25.036  1.00  0.850          C  
ATOM    920  C   PRO A  56      28.878  -3.978 -26.531  1.00  0.890          C  
ATOM    921  O   PRO A  56      29.984  -4.203 -27.025  1.00  0.930          O  
ATOM    922  CB  PRO A  56      28.870  -4.862 -24.131  1.00  1.270          C  
ATOM    923  CG  PRO A  56      28.024  -4.495 -22.914  1.00  1.270          C  
ATOM    924  CD  PRO A  56      26.888  -3.727 -23.472  1.00  1.270          C  
ATOM    925  HA  PRO A  56      29.581  -2.912 -24.775  1.00  1.020          H  
ATOM    926 1HB  PRO A  56      28.484  -5.736 -24.680  1.00  1.530          H  
ATOM    927 2HB  PRO A  56      29.919  -5.075 -23.885  1.00  1.530          H  
ATOM    928 1HG  PRO A  56      27.681  -5.365 -22.359  1.00  1.530          H  
ATOM    929 2HG  PRO A  56      28.621  -3.899 -22.209  1.00  1.530          H  
ATOM    930 1HD  PRO A  56      26.135  -4.458 -23.781  1.00  1.530          H  
ATOM    931 2HD  PRO A  56      26.516  -3.033 -22.706  1.00  1.530          H  
ATOM    932  N   PHE A  57      27.747  -4.075 -27.247  1.00  0.900          N  
ATOM    933  CA  PHE A  57      27.854  -4.428 -28.652  1.00  0.920          C  
ATOM    934  C   PHE A  57      27.266  -3.407 -29.627  1.00  1.040          C  
ATOM    935  O   PHE A  57      27.695  -3.369 -30.780  1.00  1.440          O  
ATOM    936  CB  PHE A  57      27.199  -5.757 -28.943  1.00  1.280          C  
ATOM    937  CG  PHE A  57      27.710  -6.930 -28.163  1.00  1.280          C  
ATOM    938  CD1 PHE A  57      26.863  -7.625 -27.327  1.00  1.280          C  
ATOM    939  CD2 PHE A  57      29.032  -7.335 -28.250  1.00  1.280          C  
ATOM    940  CE1 PHE A  57      27.314  -8.693 -26.611  1.00  1.280          C  
ATOM    941  CE2 PHE A  57      29.489  -8.405 -27.519  1.00  1.280          C  
ATOM    942  CZ  PHE A  57      28.634  -9.081 -26.701  1.00  1.280          C  
ATOM    943  H   PHE A  57      26.843  -3.851 -26.844  1.00  1.080          H  
ATOM    944  HA  PHE A  57      28.909  -4.517 -28.898  1.00  1.100          H  
ATOM    945 1HB  PHE A  57      26.120  -5.681 -28.799  1.00  1.540          H  
ATOM    946 2HB  PHE A  57      27.384  -5.957 -29.973  1.00  1.540          H  
ATOM    947  HD1 PHE A  57      25.814  -7.320 -27.252  1.00  1.540          H  
ATOM    948  HD2 PHE A  57      29.717  -6.790 -28.902  1.00  1.540          H  
ATOM    949  HE1 PHE A  57      26.629  -9.237 -25.965  1.00  1.540          H  
ATOM    950  HE2 PHE A  57      30.533  -8.712 -27.591  1.00  1.540          H  
ATOM    951  HZ  PHE A  57      28.999  -9.926 -26.123  1.00  1.540          H  
ATOM    952  N   ALA A  58      26.287  -2.596 -29.210  1.00  0.760          N  
ATOM    953  CA  ALA A  58      25.642  -1.678 -30.152  1.00  0.820          C  
ATOM    954  C   ALA A  58      24.998  -0.464 -29.483  1.00  0.690          C  
ATOM    955  O   ALA A  58      24.688  -0.477 -28.290  1.00  0.610          O  
ATOM    956  CB  ALA A  58      24.572  -2.415 -30.941  1.00  1.120          C  
ATOM    957  H   ALA A  58      25.956  -2.642 -28.250  1.00  0.910          H  
ATOM    958  HA  ALA A  58      26.408  -1.314 -30.837  1.00  0.980          H  
ATOM    959 1HB  ALA A  58      24.123  -1.736 -31.666  1.00  1.350          H  
ATOM    960 2HB  ALA A  58      25.020  -3.258 -31.461  1.00  1.350          H  
ATOM    961 3HB  ALA A  58      23.814  -2.761 -30.269  1.00  1.350          H  
ATOM    962  N   LYS A  59      24.795   0.594 -30.271  1.00  0.810          N  
ATOM    963  CA  LYS A  59      24.035   1.741 -29.795  1.00  0.790          C  
ATOM    964  C   LYS A  59      22.565   1.458 -30.063  1.00  0.690          C  
ATOM    965  O   LYS A  59      22.187   1.118 -31.188  1.00  0.740          O  
ATOM    966  CB  LYS A  59      24.476   3.040 -30.471  1.00  1.110          C  
ATOM    967  CG  LYS A  59      23.766   4.290 -29.930  1.00  1.110          C  
ATOM    968  CD  LYS A  59      24.310   5.582 -30.560  1.00  1.110          C  
ATOM    969  CE  LYS A  59      23.672   6.836 -29.924  1.00  1.110          C  
ATOM    970  NZ  LYS A  59      22.210   6.968 -30.250  1.00  1.110          N  
ATOM    971  H   LYS A  59      25.120   0.575 -31.229  1.00  0.970          H  
ATOM    972  HA  LYS A  59      24.166   1.842 -28.717  1.00  0.950          H  
ATOM    973 1HB  LYS A  59      25.548   3.177 -30.332  1.00  1.340          H  
ATOM    974 2HB  LYS A  59      24.285   2.978 -31.542  1.00  1.340          H  
ATOM    975 1HG  LYS A  59      22.699   4.212 -30.140  1.00  1.340          H  
ATOM    976 2HG  LYS A  59      23.898   4.335 -28.844  1.00  1.340          H  
ATOM    977 1HD  LYS A  59      25.392   5.628 -30.418  1.00  1.340          H  
ATOM    978 2HD  LYS A  59      24.100   5.581 -31.630  1.00  1.340          H  
ATOM    979 1HE  LYS A  59      23.783   6.772 -28.841  1.00  1.340          H  
ATOM    980 2HE  LYS A  59      24.194   7.723 -30.281  1.00  1.340          H  
ATOM    981 1HZ  LYS A  59      21.803   7.801 -29.796  1.00  1.340          H  
ATOM    982 2HZ  LYS A  59      22.078   7.043 -31.242  1.00  1.340          H  
ATOM    983 3HZ  LYS A  59      21.701   6.171 -29.909  1.00  1.340          H  
ATOM    984  N   THR A  60      21.750   1.572 -29.031  1.00  0.560          N  
ATOM    985  CA  THR A  60      20.331   1.291 -29.119  1.00  0.480          C  
ATOM    986  C   THR A  60      19.528   2.212 -28.221  1.00  0.380          C  
ATOM    987  O   THR A  60      20.008   3.269 -27.802  1.00  0.570          O  
ATOM    988  CB  THR A  60      20.062  -0.174 -28.754  1.00  0.700          C  
ATOM    989  OG1 THR A  60      18.693  -0.492 -29.055  1.00  0.700          O  
ATOM    990  CG2 THR A  60      20.355  -0.430 -27.249  1.00  0.700          C  
ATOM    991  H   THR A  60      22.139   1.855 -28.130  1.00  0.670          H  
ATOM    992  HA  THR A  60      20.007   1.457 -30.146  1.00  0.580          H  
ATOM    993  HB  THR A  60      20.714  -0.796 -29.350  1.00  0.840          H  
ATOM    994  HG1 THR A  60      18.605  -0.645 -30.010  1.00  0.840          H  
ATOM    995 1HG2 THR A  60      20.180  -1.474 -27.018  1.00  0.840          H  
ATOM    996 2HG2 THR A  60      21.393  -0.182 -27.051  1.00  0.840          H  
ATOM    997 3HG2 THR A  60      19.724   0.168 -26.614  1.00  0.840          H  
ATOM    998  N   LYS A  61      18.275   1.854 -28.004  1.00  0.280          N  
ATOM    999  CA  LYS A  61      17.400   2.642 -27.166  1.00  0.230          C  
ATOM   1000  C   LYS A  61      16.862   1.756 -26.056  1.00  0.210          C  
ATOM   1001  O   LYS A  61      16.615   0.565 -26.257  1.00  0.240          O  
ATOM   1002  CB  LYS A  61      16.255   3.254 -27.980  1.00  0.340          C  
ATOM   1003  CG  LYS A  61      16.697   4.301 -29.016  1.00  0.340          C  
ATOM   1004  CD  LYS A  61      15.498   4.837 -29.808  1.00  0.340          C  
ATOM   1005  CE  LYS A  61      15.914   5.804 -30.942  1.00  0.340          C  
ATOM   1006  NZ  LYS A  61      16.282   7.192 -30.464  1.00  0.340          N  
ATOM   1007  H   LYS A  61      17.965   0.968 -28.390  1.00  0.340          H  
ATOM   1008  HA  LYS A  61      17.974   3.443 -26.709  1.00  0.280          H  
ATOM   1009 1HB  LYS A  61      15.715   2.464 -28.497  1.00  0.410          H  
ATOM   1010 2HB  LYS A  61      15.555   3.738 -27.297  1.00  0.410          H  
ATOM   1011 1HG  LYS A  61      17.197   5.127 -28.498  1.00  0.410          H  
ATOM   1012 2HG  LYS A  61      17.409   3.848 -29.704  1.00  0.410          H  
ATOM   1013 1HD  LYS A  61      14.950   4.002 -30.244  1.00  0.410          H  
ATOM   1014 2HD  LYS A  61      14.833   5.366 -29.129  1.00  0.410          H  
ATOM   1015 1HE  LYS A  61      16.771   5.378 -31.461  1.00  0.410          H  
ATOM   1016 2HE  LYS A  61      15.085   5.888 -31.643  1.00  0.410          H  
ATOM   1017 1HZ  LYS A  61      16.531   7.755 -31.260  1.00  0.410          H  
ATOM   1018 2HZ  LYS A  61      15.491   7.607 -30.004  1.00  0.410          H  
ATOM   1019 3HZ  LYS A  61      17.074   7.215 -29.807  1.00  0.410          H  
ATOM   1020  N   GLY A  62      16.683   2.349 -24.893  1.00  0.190          N  
ATOM   1021  CA  GLY A  62      16.135   1.689 -23.727  1.00  0.200          C  
ATOM   1022  C   GLY A  62      14.972   2.466 -23.164  1.00  0.200          C  
ATOM   1023  O   GLY A  62      14.384   3.317 -23.843  1.00  0.270          O  
ATOM   1024  H   GLY A  62      16.949   3.324 -24.828  1.00  0.230          H  
ATOM   1025 1HA  GLY A  62      15.807   0.684 -23.992  1.00  0.240          H  
ATOM   1026 2HA  GLY A  62      16.897   1.583 -22.964  1.00  0.240          H  
ATOM   1027  N   TYR A  63      14.656   2.173 -21.909  1.00  0.210          N  
ATOM   1028  CA  TYR A  63      13.522   2.748 -21.219  1.00  0.300          C  
ATOM   1029  C   TYR A  63      13.903   3.225 -19.821  1.00  0.260          C  
ATOM   1030  O   TYR A  63      14.769   2.603 -19.215  1.00  0.400          O  
ATOM   1031  CB  TYR A  63      12.482   1.669 -21.088  1.00  0.380          C  
ATOM   1032  CG  TYR A  63      12.005   1.089 -22.364  1.00  0.380          C  
ATOM   1033  CD1 TYR A  63      12.621  -0.038 -22.871  1.00  0.380          C  
ATOM   1034  CD2 TYR A  63      10.955   1.672 -23.037  1.00  0.380          C  
ATOM   1035  CE1 TYR A  63      12.187  -0.581 -24.047  1.00  0.380          C  
ATOM   1036  CE2 TYR A  63      10.514   1.125 -24.213  1.00  0.380          C  
ATOM   1037  CZ  TYR A  63      11.129   0.002 -24.720  1.00  0.380          C  
ATOM   1038  OH  TYR A  63      10.695  -0.548 -25.902  1.00  0.380          O  
ATOM   1039  H   TYR A  63      15.219   1.486 -21.413  1.00  0.250          H  
ATOM   1040  HA  TYR A  63      13.146   3.577 -21.802  1.00  0.360          H  
ATOM   1041 1HB  TYR A  63      12.882   0.866 -20.471  1.00  0.460          H  
ATOM   1042 2HB  TYR A  63      11.690   2.056 -20.606  1.00  0.460          H  
ATOM   1043  HD1 TYR A  63      13.454  -0.495 -22.333  1.00  0.460          H  
ATOM   1044  HD2 TYR A  63      10.473   2.564 -22.638  1.00  0.460          H  
ATOM   1045  HE1 TYR A  63      12.671  -1.469 -24.450  1.00  0.460          H  
ATOM   1046  HE2 TYR A  63       9.683   1.583 -24.748  1.00  0.460          H  
ATOM   1047  HH  TYR A  63       9.935  -0.058 -26.225  1.00  0.460          H  
ATOM   1048  N   LYS A  64      13.255   4.269 -19.295  1.00  0.260          N  
ATOM   1049  CA  LYS A  64      13.532   4.679 -17.912  1.00  0.310          C  
ATOM   1050  C   LYS A  64      12.408   5.352 -17.135  1.00  0.340          C  
ATOM   1051  O   LYS A  64      11.727   6.297 -17.571  1.00  0.360          O  
ATOM   1052  CB  LYS A  64      14.769   5.573 -17.861  1.00  0.410          C  
ATOM   1053  CG  LYS A  64      15.244   6.031 -16.492  1.00  0.410          C  
ATOM   1054  CD  LYS A  64      16.585   6.768 -16.631  1.00  0.410          C  
ATOM   1055  CE  LYS A  64      17.117   7.251 -15.290  1.00  0.410          C  
ATOM   1056  NZ  LYS A  64      18.445   7.939 -15.426  1.00  0.410          N  
ATOM   1057  H   LYS A  64      12.596   4.771 -19.896  1.00  0.310          H  
ATOM   1058  HA  LYS A  64      13.778   3.772 -17.360  1.00  0.370          H  
ATOM   1059 1HB  LYS A  64      15.593   4.997 -18.213  1.00  0.500          H  
ATOM   1060 2HB  LYS A  64      14.636   6.440 -18.505  1.00  0.500          H  
ATOM   1061 1HG  LYS A  64      14.517   6.700 -16.041  1.00  0.500          H  
ATOM   1062 2HG  LYS A  64      15.370   5.164 -15.841  1.00  0.500          H  
ATOM   1063 1HD  LYS A  64      17.319   6.097 -17.084  1.00  0.500          H  
ATOM   1064 2HD  LYS A  64      16.453   7.624 -17.289  1.00  0.500          H  
ATOM   1065 1HE  LYS A  64      16.400   7.948 -14.855  1.00  0.500          H  
ATOM   1066 2HE  LYS A  64      17.228   6.397 -14.624  1.00  0.500          H  
ATOM   1067 1HZ  LYS A  64      18.766   8.244 -14.518  1.00  0.500          H  
ATOM   1068 2HZ  LYS A  64      19.119   7.296 -15.819  1.00  0.500          H  
ATOM   1069 3HZ  LYS A  64      18.353   8.740 -16.033  1.00  0.500          H  
ATOM   1070  N   LEU A  65      12.268   4.909 -15.907  1.00  0.410          N  
ATOM   1071  CA  LEU A  65      11.298   5.482 -15.000  1.00  0.550          C  
ATOM   1072  C   LEU A  65      11.869   6.722 -14.357  1.00  0.600          C  
ATOM   1073  O   LEU A  65      12.396   6.682 -13.245  1.00  0.750          O  
ATOM   1074  CB  LEU A  65      10.890   4.449 -13.948  1.00  0.710          C  
ATOM   1075  CG  LEU A  65      10.251   3.194 -14.524  1.00  0.710          C  
ATOM   1076  CD1 LEU A  65      10.012   2.173 -13.430  1.00  0.710          C  
ATOM   1077  CD2 LEU A  65       8.981   3.530 -15.189  1.00  0.710          C  
ATOM   1078  H   LEU A  65      12.860   4.139 -15.593  1.00  0.490          H  
ATOM   1079  HA  LEU A  65      10.431   5.806 -15.565  1.00  0.660          H  
ATOM   1080 1HB  LEU A  65      11.774   4.150 -13.389  1.00  0.860          H  
ATOM   1081 2HB  LEU A  65      10.178   4.909 -13.261  1.00  0.860          H  
ATOM   1082  HG  LEU A  65      10.897   2.785 -15.254  1.00  0.860          H  
ATOM   1083 1HD1 LEU A  65       9.568   1.284 -13.863  1.00  0.860          H  
ATOM   1084 2HD1 LEU A  65      10.958   1.912 -12.960  1.00  0.860          H  
ATOM   1085 3HD1 LEU A  65       9.343   2.586 -12.685  1.00  0.860          H  
ATOM   1086 1HD2 LEU A  65       8.598   2.662 -15.589  1.00  0.860          H  
ATOM   1087 2HD2 LEU A  65       8.282   3.958 -14.483  1.00  0.860          H  
ATOM   1088 3HD2 LEU A  65       9.143   4.207 -15.985  1.00  0.860          H  
ATOM   1089  N   LYS A  66      11.759   7.832 -15.083  1.00  0.560          N  
ATOM   1090  CA  LYS A  66      12.309   9.125 -14.677  1.00  0.610          C  
ATOM   1091  C   LYS A  66      11.353   9.845 -13.721  1.00  0.700          C  
ATOM   1092  O   LYS A  66      11.666  10.911 -13.193  1.00  0.800          O  
ATOM   1093  CB  LYS A  66      12.561  10.013 -15.903  1.00  0.830          C  
ATOM   1094  CG  LYS A  66      13.638   9.506 -16.872  1.00  0.830          C  
ATOM   1095  CD  LYS A  66      13.853  10.493 -18.035  1.00  0.830          C  
ATOM   1096  CE  LYS A  66      14.904   9.986 -19.040  1.00  0.830          C  
ATOM   1097  NZ  LYS A  66      15.115  10.955 -20.171  1.00  0.830          N  
ATOM   1098  H   LYS A  66      11.323   7.724 -16.002  1.00  0.670          H  
ATOM   1099  HA  LYS A  66      13.251   8.959 -14.156  1.00  0.730          H  
ATOM   1100 1HB  LYS A  66      11.634  10.116 -16.466  1.00  1.000          H  
ATOM   1101 2HB  LYS A  66      12.853  11.008 -15.571  1.00  1.000          H  
ATOM   1102 1HG  LYS A  66      14.572   9.374 -16.333  1.00  1.000          H  
ATOM   1103 2HG  LYS A  66      13.332   8.541 -17.274  1.00  1.000          H  
ATOM   1104 1HD  LYS A  66      12.911  10.654 -18.554  1.00  1.000          H  
ATOM   1105 2HD  LYS A  66      14.188  11.449 -17.633  1.00  1.000          H  
ATOM   1106 1HE  LYS A  66      15.849   9.838 -18.523  1.00  1.000          H  
ATOM   1107 2HE  LYS A  66      14.577   9.032 -19.452  1.00  1.000          H  
ATOM   1108 1HZ  LYS A  66      15.809  10.583 -20.805  1.00  1.000          H  
ATOM   1109 2HZ  LYS A  66      14.254  11.105 -20.678  1.00  1.000          H  
ATOM   1110 3HZ  LYS A  66      15.437  11.837 -19.803  1.00  1.000          H  
ATOM   1111  N   ASN A  67      10.175   9.254 -13.542  1.00  0.750          N  
ATOM   1112  CA  ASN A  67       9.101   9.750 -12.697  1.00  0.900          C  
ATOM   1113  C   ASN A  67       9.495   9.737 -11.226  1.00  0.690          C  
ATOM   1114  O   ASN A  67       9.963   8.730 -10.694  1.00  0.610          O  
ATOM   1115  CB  ASN A  67       7.837   8.924 -12.941  1.00  1.200          C  
ATOM   1116  CG  ASN A  67       6.605   9.449 -12.230  1.00  1.200          C  
ATOM   1117  OD1 ASN A  67       6.296   9.055 -11.109  1.00  1.200          O  
ATOM   1118  ND2 ASN A  67       5.901  10.342 -12.878  1.00  1.200          N  
ATOM   1119  H   ASN A  67      10.036   8.382 -14.026  1.00  0.900          H  
ATOM   1120  HA  ASN A  67       8.899  10.788 -12.967  1.00  1.080          H  
ATOM   1121 1HB  ASN A  67       7.630   8.886 -14.012  1.00  1.440          H  
ATOM   1122 2HB  ASN A  67       8.012   7.897 -12.611  1.00  1.440          H  
ATOM   1123 1HD2 ASN A  67       5.077  10.733 -12.459  1.00  1.440          H  
ATOM   1124 2HD2 ASN A  67       6.183  10.641 -13.788  1.00  1.440          H  
ATOM   1125  N   ASP A  68       9.295  10.864 -10.560  1.00  0.780          N  
ATOM   1126  CA  ASP A  68       9.595  10.978  -9.142  1.00  0.710          C  
ATOM   1127  C   ASP A  68       8.430  10.367  -8.359  1.00  0.630          C  
ATOM   1128  O   ASP A  68       7.270  10.765  -8.546  1.00  0.670          O  
ATOM   1129  CB  ASP A  68       9.880  12.431  -8.764  1.00  1.020          C  
ATOM   1130  CG  ASP A  68      10.407  12.617  -7.328  1.00  1.020          C  
ATOM   1131  OD1 ASP A  68       9.790  12.166  -6.368  1.00  1.020          O  
ATOM   1132  OD2 ASP A  68      11.458  13.203  -7.208  1.00  1.020          O  
ATOM   1133  H   ASP A  68       8.927  11.666 -11.050  1.00  0.940          H  
ATOM   1134  HA  ASP A  68      10.490  10.395  -8.926  1.00  0.850          H  
ATOM   1135 1HB  ASP A  68      10.613  12.844  -9.456  1.00  1.230          H  
ATOM   1136 2HB  ASP A  68       8.963  13.020  -8.878  1.00  1.230          H  
ATOM   1137  N   ILE A  69       8.738   9.319  -7.601  1.00  0.590          N  
ATOM   1138  CA  ILE A  69       7.743   8.554  -6.870  1.00  0.560          C  
ATOM   1139  C   ILE A  69       8.071   8.595  -5.377  1.00  0.550          C  
ATOM   1140  O   ILE A  69       9.247   8.476  -4.998  1.00  0.570          O  
ATOM   1141  CB  ILE A  69       7.722   7.086  -7.357  1.00  0.800          C  
ATOM   1142  CG1 ILE A  69       7.480   7.049  -8.882  1.00  0.800          C  
ATOM   1143  CG2 ILE A  69       6.544   6.347  -6.652  1.00  0.800          C  
ATOM   1144  CD1 ILE A  69       7.769   5.742  -9.532  1.00  0.800          C  
ATOM   1145  H   ILE A  69       9.712   9.063  -7.524  1.00  0.710          H  
ATOM   1146  HA  ILE A  69       6.764   9.000  -7.025  1.00  0.670          H  
ATOM   1147  HB  ILE A  69       8.670   6.601  -7.138  1.00  0.960          H  
ATOM   1148 1HG1 ILE A  69       6.452   7.306  -9.085  1.00  0.960          H  
ATOM   1149 2HG1 ILE A  69       8.110   7.778  -9.356  1.00  0.960          H  
ATOM   1150 1HG2 ILE A  69       6.494   5.316  -6.978  1.00  0.960          H  
ATOM   1151 2HG2 ILE A  69       6.673   6.363  -5.584  1.00  0.960          H  
ATOM   1152 3HG2 ILE A  69       5.612   6.849  -6.900  1.00  0.960          H  
ATOM   1153 1HD1 ILE A  69       7.587   5.845 -10.595  1.00  0.960          H  
ATOM   1154 2HD1 ILE A  69       8.814   5.480  -9.372  1.00  0.960          H  
ATOM   1155 3HD1 ILE A  69       7.136   4.963  -9.131  1.00  0.960          H  
ATOM   1156  N   VAL A  70       7.043   8.817  -4.564  1.00  0.550          N  
ATOM   1157  CA  VAL A  70       7.138   8.857  -3.117  1.00  0.550          C  
ATOM   1158  C   VAL A  70       6.268   7.794  -2.474  1.00  0.500          C  
ATOM   1159  O   VAL A  70       5.115   7.609  -2.850  1.00  0.540          O  
ATOM   1160  CB  VAL A  70       6.750  10.241  -2.581  1.00  0.770          C  
ATOM   1161  CG1 VAL A  70       6.768  10.239  -1.021  1.00  0.770          C  
ATOM   1162  CG2 VAL A  70       7.740  11.267  -3.155  1.00  0.770          C  
ATOM   1163  H   VAL A  70       6.126   8.942  -4.992  1.00  0.660          H  
ATOM   1164  HA  VAL A  70       8.172   8.668  -2.845  1.00  0.660          H  
ATOM   1165  HB  VAL A  70       5.749  10.486  -2.898  1.00  0.920          H  
ATOM   1166 1HG1 VAL A  70       6.494  11.219  -0.656  1.00  0.920          H  
ATOM   1167 2HG1 VAL A  70       6.056   9.520  -0.634  1.00  0.920          H  
ATOM   1168 3HG1 VAL A  70       7.766   9.978  -0.663  1.00  0.920          H  
ATOM   1169 1HG2 VAL A  70       7.521  12.253  -2.807  1.00  0.920          H  
ATOM   1170 2HG2 VAL A  70       8.711  11.011  -2.846  1.00  0.920          H  
ATOM   1171 3HG2 VAL A  70       7.701  11.257  -4.242  1.00  0.920          H  
ATOM   1172  N   LEU A  71       6.847   7.065  -1.552  1.00  0.440          N  
ATOM   1173  CA  LEU A  71       6.164   6.021  -0.841  1.00  0.460          C  
ATOM   1174  C   LEU A  71       5.833   6.509   0.551  1.00  0.470          C  
ATOM   1175  O   LEU A  71       6.666   7.155   1.168  1.00  0.540          O  
ATOM   1176  CB  LEU A  71       7.107   4.845  -0.809  1.00  0.640          C  
ATOM   1177  CG  LEU A  71       6.668   3.602  -0.244  1.00  0.640          C  
ATOM   1178  CD1 LEU A  71       5.564   3.070  -1.128  1.00  0.640          C  
ATOM   1179  CD2 LEU A  71       7.897   2.674  -0.191  1.00  0.640          C  
ATOM   1180  H   LEU A  71       7.818   7.265  -1.321  1.00  0.530          H  
ATOM   1181  HA  LEU A  71       5.244   5.793  -1.367  1.00  0.550          H  
ATOM   1182 1HB  LEU A  71       7.381   4.645  -1.799  1.00  0.760          H  
ATOM   1183 2HB  LEU A  71       7.991   5.158  -0.286  1.00  0.760          H  
ATOM   1184  HG  LEU A  71       6.265   3.737   0.755  1.00  0.760          H  
ATOM   1185 1HD1 LEU A  71       5.224   2.166  -0.782  1.00  0.760          H  
ATOM   1186 2HD1 LEU A  71       4.739   3.741  -1.124  1.00  0.760          H  
ATOM   1187 3HD1 LEU A  71       5.917   2.951  -2.138  1.00  0.760          H  
ATOM   1188 1HD2 LEU A  71       7.614   1.715   0.209  1.00  0.760          H  
ATOM   1189 2HD2 LEU A  71       8.304   2.549  -1.181  1.00  0.760          H  
ATOM   1190 3HD2 LEU A  71       8.657   3.112   0.442  1.00  0.760          H  
ATOM   1191  N   VAL A  72       4.621   6.282   1.030  1.00  0.440          N  
ATOM   1192  CA  VAL A  72       4.285   6.724   2.367  1.00  0.440          C  
ATOM   1193  C   VAL A  72       3.593   5.605   3.157  1.00  0.410          C  
ATOM   1194  O   VAL A  72       2.440   5.296   2.861  1.00  0.450          O  
ATOM   1195  CB  VAL A  72       3.314   7.906   2.295  1.00  0.620          C  
ATOM   1196  CG1 VAL A  72       3.036   8.381   3.664  1.00  0.620          C  
ATOM   1197  CG2 VAL A  72       3.857   8.997   1.438  1.00  0.620          C  
ATOM   1198  H   VAL A  72       3.945   5.788   0.456  1.00  0.530          H  
ATOM   1199  HA  VAL A  72       5.193   7.057   2.855  1.00  0.530          H  
ATOM   1200  HB  VAL A  72       2.368   7.567   1.868  1.00  0.740          H  
ATOM   1201 1HG1 VAL A  72       2.347   9.201   3.604  1.00  0.740          H  
ATOM   1202 2HG1 VAL A  72       2.607   7.588   4.276  1.00  0.740          H  
ATOM   1203 3HG1 VAL A  72       3.961   8.725   4.125  1.00  0.740          H  
ATOM   1204 1HG2 VAL A  72       3.134   9.798   1.409  1.00  0.740          H  
ATOM   1205 2HG2 VAL A  72       4.793   9.354   1.851  1.00  0.740          H  
ATOM   1206 3HG2 VAL A  72       4.022   8.629   0.434  1.00  0.740          H  
ATOM   1207  N   PRO A  73       4.197   5.032   4.192  1.00  0.360          N  
ATOM   1208  CA  PRO A  73       3.585   4.013   4.993  1.00  0.340          C  
ATOM   1209  C   PRO A  73       2.647   4.659   5.967  1.00  0.360          C  
ATOM   1210  O   PRO A  73       2.955   5.743   6.488  1.00  0.370          O  
ATOM   1211  CB  PRO A  73       4.762   3.408   5.739  1.00  0.510          C  
ATOM   1212  CG  PRO A  73       5.704   4.599   5.923  1.00  0.510          C  
ATOM   1213  CD  PRO A  73       5.468   5.499   4.687  1.00  0.510          C  
ATOM   1214  HA  PRO A  73       3.059   3.293   4.365  1.00  0.410          H  
ATOM   1215 1HB  PRO A  73       4.412   3.004   6.708  1.00  0.610          H  
ATOM   1216 2HB  PRO A  73       5.161   2.565   5.185  1.00  0.610          H  
ATOM   1217 1HG  PRO A  73       5.482   5.120   6.870  1.00  0.610          H  
ATOM   1218 2HG  PRO A  73       6.747   4.256   6.002  1.00  0.610          H  
ATOM   1219 1HD  PRO A  73       5.313   6.501   5.044  1.00  0.610          H  
ATOM   1220 2HD  PRO A  73       6.275   5.448   3.948  1.00  0.610          H  
ATOM   1221  N   ILE A  74       1.626   3.926   6.355  1.00  0.360          N  
ATOM   1222  CA  ILE A  74       0.843   4.331   7.497  1.00  0.390          C  
ATOM   1223  C   ILE A  74       1.350   3.458   8.626  1.00  0.400          C  
ATOM   1224  O   ILE A  74       1.297   2.224   8.566  1.00  0.410          O  
ATOM   1225  CB  ILE A  74      -0.691   4.210   7.296  1.00  0.530          C  
ATOM   1226  CG1 ILE A  74      -1.141   5.108   6.098  1.00  0.530          C  
ATOM   1227  CG2 ILE A  74      -1.385   4.649   8.554  1.00  0.530          C  
ATOM   1228  CD1 ILE A  74      -2.638   5.019   5.710  1.00  0.530          C  
ATOM   1229  H   ILE A  74       1.380   3.078   5.833  1.00  0.430          H  
ATOM   1230  HA  ILE A  74       1.065   5.366   7.750  1.00  0.470          H  
ATOM   1231  HB  ILE A  74      -0.955   3.176   7.070  1.00  0.640          H  
ATOM   1232 1HG1 ILE A  74      -0.903   6.140   6.326  1.00  0.640          H  
ATOM   1233 2HG1 ILE A  74      -0.554   4.805   5.233  1.00  0.640          H  
ATOM   1234 1HG2 ILE A  74      -2.457   4.578   8.453  1.00  0.640          H  
ATOM   1235 2HG2 ILE A  74      -1.076   4.031   9.403  1.00  0.640          H  
ATOM   1236 3HG2 ILE A  74      -1.091   5.666   8.724  1.00  0.640          H  
ATOM   1237 1HD1 ILE A  74      -2.820   5.649   4.863  1.00  0.640          H  
ATOM   1238 2HD1 ILE A  74      -2.914   4.024   5.452  1.00  0.640          H  
ATOM   1239 3HD1 ILE A  74      -3.269   5.350   6.530  1.00  0.640          H  
ATOM   1240  N   MET A  75       1.893   4.104   9.634  1.00  0.450          N  
ATOM   1241  CA  MET A  75       2.506   3.401  10.733  1.00  0.480          C  
ATOM   1242  C   MET A  75       1.428   2.804  11.628  1.00  0.430          C  
ATOM   1243  O   MET A  75       0.307   3.292  11.620  1.00  0.500          O  
ATOM   1244  CB  MET A  75       3.418   4.363  11.483  1.00  0.660          C  
ATOM   1245  CG  MET A  75       4.561   4.887  10.626  1.00  0.660          C  
ATOM   1246  SD  MET A  75       5.700   3.602  10.022  1.00  0.660          S  
ATOM   1247  CE  MET A  75       6.597   3.197  11.510  1.00  0.660          C  
ATOM   1248  H   MET A  75       1.862   5.125   9.639  1.00  0.540          H  
ATOM   1249  HA  MET A  75       3.101   2.605  10.300  1.00  0.580          H  
ATOM   1250 1HB  MET A  75       2.829   5.225  11.785  1.00  0.790          H  
ATOM   1251 2HB  MET A  75       3.807   3.920  12.392  1.00  0.790          H  
ATOM   1252 1HG  MET A  75       4.160   5.425   9.766  1.00  0.790          H  
ATOM   1253 2HG  MET A  75       5.124   5.575  11.221  1.00  0.790          H  
ATOM   1254 1HE  MET A  75       7.335   2.442  11.292  1.00  0.790          H  
ATOM   1255 2HE  MET A  75       7.099   4.092  11.866  1.00  0.790          H  
ATOM   1256 3HE  MET A  75       5.923   2.831  12.275  1.00  0.790          H  
ATOM   1257  N   ARG A  76       1.718   1.702  12.340  1.00  0.390          N  
ATOM   1258  CA  ARG A  76       2.998   0.993  12.297  1.00  0.410          C  
ATOM   1259  C   ARG A  76       3.032  -0.102  11.253  1.00  0.340          C  
ATOM   1260  O   ARG A  76       4.082  -0.410  10.705  1.00  0.370          O  
ATOM   1261  CB  ARG A  76       3.308   0.316  13.599  1.00  0.570          C  
ATOM   1262  CG  ARG A  76       3.599   1.187  14.751  1.00  0.570          C  
ATOM   1263  CD  ARG A  76       3.872   0.376  15.892  1.00  0.570          C  
ATOM   1264  NE  ARG A  76       5.061  -0.409  15.677  1.00  0.570          N  
ATOM   1265  CZ  ARG A  76       5.470  -1.412  16.450  1.00  0.570          C  
ATOM   1266  NH1 ARG A  76       4.776  -1.753  17.485  1.00  0.570          N  
ATOM   1267  NH2 ARG A  76       6.579  -2.037  16.164  1.00  0.570          N  
ATOM   1268  H   ARG A  76       0.981   1.327  12.919  1.00  0.470          H  
ATOM   1269  HA  ARG A  76       3.804   1.685  12.100  1.00  0.490          H  
ATOM   1270 1HB  ARG A  76       2.486  -0.342  13.875  1.00  0.680          H  
ATOM   1271 2HB  ARG A  76       4.179  -0.305  13.441  1.00  0.680          H  
ATOM   1272 1HG  ARG A  76       4.458   1.830  14.546  1.00  0.680          H  
ATOM   1273 2HG  ARG A  76       2.749   1.776  14.992  1.00  0.680          H  
ATOM   1274 1HD  ARG A  76       4.018   1.011  16.764  1.00  0.680          H  
ATOM   1275 2HD  ARG A  76       3.038  -0.297  16.057  1.00  0.680          H  
ATOM   1276  HE  ARG A  76       5.642  -0.171  14.883  1.00  0.680          H  
ATOM   1277 1HH1 ARG A  76       3.928  -1.270  17.712  1.00  0.680          H  
ATOM   1278 2HH1 ARG A  76       5.086  -2.513  18.062  1.00  0.680          H  
ATOM   1279 1HH2 ARG A  76       7.122  -1.754  15.362  1.00  0.680          H  
ATOM   1280 2HH2 ARG A  76       6.908  -2.787  16.790  1.00  0.680          H  
ATOM   1281  N   ALA A  77       1.887  -0.711  10.970  1.00  0.310          N  
ATOM   1282  CA  ALA A  77       1.856  -1.894  10.115  1.00  0.290          C  
ATOM   1283  C   ALA A  77       2.445  -1.651   8.721  1.00  0.290          C  
ATOM   1284  O   ALA A  77       3.082  -2.553   8.165  1.00  0.290          O  
ATOM   1285  CB  ALA A  77       0.436  -2.420  10.020  1.00  0.410          C  
ATOM   1286  H   ALA A  77       1.032  -0.379  11.391  1.00  0.370          H  
ATOM   1287  HA  ALA A  77       2.459  -2.657  10.595  1.00  0.350          H  
ATOM   1288 1HB  ALA A  77       0.429  -3.332   9.449  1.00  0.500          H  
ATOM   1289 2HB  ALA A  77       0.060  -2.626  11.016  1.00  0.500          H  
ATOM   1290 3HB  ALA A  77      -0.197  -1.676   9.541  1.00  0.500          H  
ATOM   1291  N   GLY A  78       2.290  -0.436   8.161  1.00  0.300          N  
ATOM   1292  CA  GLY A  78       2.799  -0.090   6.829  1.00  0.320          C  
ATOM   1293  C   GLY A  78       4.323  -0.194   6.749  1.00  0.320          C  
ATOM   1294  O   GLY A  78       4.902  -0.278   5.661  1.00  0.330          O  
ATOM   1295  H   GLY A  78       1.781   0.313   8.638  1.00  0.360          H  
ATOM   1296 1HA  GLY A  78       2.350  -0.741   6.083  1.00  0.380          H  
ATOM   1297 2HA  GLY A  78       2.489   0.927   6.585  1.00  0.380          H  
ATOM   1298  N   LEU A  79       4.984  -0.210   7.906  1.00  0.300          N  
ATOM   1299  CA  LEU A  79       6.431  -0.323   7.980  1.00  0.290          C  
ATOM   1300  C   LEU A  79       6.910  -1.595   7.319  1.00  0.320          C  
ATOM   1301  O   LEU A  79       7.997  -1.639   6.740  1.00  0.400          O  
ATOM   1302  CB  LEU A  79       6.906  -0.339   9.439  1.00  0.410          C  
ATOM   1303  CG  LEU A  79       8.454  -0.437   9.698  1.00  0.410          C  
ATOM   1304  CD1 LEU A  79       9.170   0.761   9.071  1.00  0.410          C  
ATOM   1305  CD2 LEU A  79       8.701  -0.516  11.228  1.00  0.410          C  
ATOM   1306  H   LEU A  79       4.451  -0.168   8.779  1.00  0.360          H  
ATOM   1307  HA  LEU A  79       6.857   0.530   7.460  1.00  0.350          H  
ATOM   1308 1HB  LEU A  79       6.530   0.548   9.930  1.00  0.490          H  
ATOM   1309 2HB  LEU A  79       6.457  -1.190   9.913  1.00  0.490          H  
ATOM   1310  HG  LEU A  79       8.852  -1.341   9.234  1.00  0.490          H  
ATOM   1311 1HD1 LEU A  79      10.238   0.672   9.263  1.00  0.490          H  
ATOM   1312 2HD1 LEU A  79       9.011   0.783   7.998  1.00  0.490          H  
ATOM   1313 3HD1 LEU A  79       8.792   1.672   9.505  1.00  0.490          H  
ATOM   1314 1HD2 LEU A  79       9.775  -0.597  11.419  1.00  0.490          H  
ATOM   1315 2HD2 LEU A  79       8.314   0.371  11.713  1.00  0.490          H  
ATOM   1316 3HD2 LEU A  79       8.195  -1.389  11.629  1.00  0.490          H  
ATOM   1317  N   GLY A  80       6.122  -2.663   7.433  1.00  0.330          N  
ATOM   1318  CA  GLY A  80       6.538  -3.934   6.884  1.00  0.410          C  
ATOM   1319  C   GLY A  80       6.357  -3.973   5.381  1.00  0.550          C  
ATOM   1320  O   GLY A  80       6.820  -4.895   4.732  1.00  1.040          O  
ATOM   1321  H   GLY A  80       5.207  -2.583   7.888  1.00  0.400          H  
ATOM   1322 1HA  GLY A  80       7.583  -4.113   7.133  1.00  0.490          H  
ATOM   1323 2HA  GLY A  80       5.962  -4.734   7.338  1.00  0.490          H  
ATOM   1324  N   MET A  81       5.668  -2.986   4.816  1.00  0.300          N  
ATOM   1325  CA  MET A  81       5.434  -2.956   3.392  1.00  0.310          C  
ATOM   1326  C   MET A  81       6.526  -2.115   2.702  1.00  0.310          C  
ATOM   1327  O   MET A  81       6.815  -2.307   1.519  1.00  0.390          O  
ATOM   1328  CB  MET A  81       4.023  -2.430   3.119  1.00  0.430          C  
ATOM   1329  CG  MET A  81       2.894  -3.291   3.640  1.00  0.430          C  
ATOM   1330  SD  MET A  81       1.252  -2.649   3.224  1.00  0.430          S  
ATOM   1331  CE  MET A  81       1.002  -3.058   1.530  1.00  0.430          C  
ATOM   1332  H   MET A  81       5.328  -2.206   5.373  1.00  0.360          H  
ATOM   1333  HA  MET A  81       5.502  -3.973   3.003  1.00  0.370          H  
ATOM   1334 1HB  MET A  81       3.916  -1.479   3.624  1.00  0.520          H  
ATOM   1335 2HB  MET A  81       3.870  -2.274   2.071  1.00  0.520          H  
ATOM   1336 1HG  MET A  81       2.987  -4.303   3.271  1.00  0.520          H  
ATOM   1337 2HG  MET A  81       2.971  -3.319   4.724  1.00  0.520          H  
ATOM   1338 1HE  MET A  81       0.032  -2.710   1.230  1.00  0.520          H  
ATOM   1339 2HE  MET A  81       1.759  -2.590   0.918  1.00  0.520          H  
ATOM   1340 3HE  MET A  81       1.052  -4.143   1.402  1.00  0.520          H  
ATOM   1341  N   ILE A  82       7.173  -1.205   3.449  1.00  0.360          N  
ATOM   1342  CA  ILE A  82       8.183  -0.342   2.827  1.00  0.350          C  
ATOM   1343  C   ILE A  82       9.335  -1.079   2.203  1.00  0.340          C  
ATOM   1344  O   ILE A  82       9.700  -0.765   1.070  1.00  0.360          O  
ATOM   1345  CB  ILE A  82       8.809   0.669   3.838  1.00  0.490          C  
ATOM   1346  CG1 ILE A  82       7.782   1.700   4.292  1.00  0.490          C  
ATOM   1347  CG2 ILE A  82      10.082   1.371   3.212  1.00  0.490          C  
ATOM   1348  CD1 ILE A  82       7.381   2.695   3.225  1.00  0.490          C  
ATOM   1349  H   ILE A  82       6.880  -1.058   4.419  1.00  0.430          H  
ATOM   1350  HA  ILE A  82       7.699   0.199   2.027  1.00  0.420          H  
ATOM   1351  HB  ILE A  82       9.111   0.127   4.740  1.00  0.590          H  
ATOM   1352 1HG1 ILE A  82       6.892   1.155   4.593  1.00  0.590          H  
ATOM   1353 2HG1 ILE A  82       8.163   2.241   5.157  1.00  0.590          H  
ATOM   1354 1HG2 ILE A  82      10.502   2.060   3.944  1.00  0.590          H  
ATOM   1355 2HG2 ILE A  82      10.848   0.645   2.952  1.00  0.590          H  
ATOM   1356 3HG2 ILE A  82       9.820   1.917   2.315  1.00  0.590          H  
ATOM   1357 1HD1 ILE A  82       6.650   3.331   3.593  1.00  0.590          H  
ATOM   1358 2HD1 ILE A  82       8.226   3.289   2.916  1.00  0.590          H  
ATOM   1359 3HD1 ILE A  82       6.994   2.199   2.399  1.00  0.590          H  
ATOM   1360  N   ASP A  83       9.942  -2.047   2.894  1.00  0.380          N  
ATOM   1361  CA  ASP A  83      11.117  -2.685   2.303  1.00  0.390          C  
ATOM   1362  C   ASP A  83      10.736  -3.369   1.008  1.00  0.360          C  
ATOM   1363  O   ASP A  83      11.426  -3.259  -0.001  1.00  0.480          O  
ATOM   1364  CB  ASP A  83      11.762  -3.690   3.278  1.00  0.540          C  
ATOM   1365  CG  ASP A  83      13.146  -4.245   2.795  1.00  0.540          C  
ATOM   1366  OD1 ASP A  83      14.025  -3.450   2.562  1.00  0.540          O  
ATOM   1367  OD2 ASP A  83      13.314  -5.461   2.700  1.00  0.540          O  
ATOM   1368  H   ASP A  83       9.627  -2.326   3.815  1.00  0.460          H  
ATOM   1369  HA  ASP A  83      11.853  -1.912   2.082  1.00  0.470          H  
ATOM   1370 1HB  ASP A  83      11.905  -3.212   4.257  1.00  0.650          H  
ATOM   1371 2HB  ASP A  83      11.084  -4.532   3.429  1.00  0.650          H  
ATOM   1372  N   ALA A  84       9.565  -3.980   0.995  1.00  0.360          N  
ATOM   1373  CA  ALA A  84       9.092  -4.710  -0.165  1.00  0.330          C  
ATOM   1374  C   ALA A  84       9.003  -3.860  -1.421  1.00  0.300          C  
ATOM   1375  O   ALA A  84       9.213  -4.370  -2.530  1.00  0.390          O  
ATOM   1376  CB  ALA A  84       7.759  -5.266   0.140  1.00  0.470          C  
ATOM   1377  H   ALA A  84       9.024  -4.008   1.852  1.00  0.430          H  
ATOM   1378  HA  ALA A  84       9.783  -5.524  -0.352  1.00  0.400          H  
ATOM   1379 1HB  ALA A  84       7.411  -5.843  -0.692  1.00  0.570          H  
ATOM   1380 2HB  ALA A  84       7.846  -5.880   1.002  1.00  0.570          H  
ATOM   1381 3HB  ALA A  84       7.084  -4.457   0.334  1.00  0.570          H  
ATOM   1382  N   ILE A  85       8.662  -2.579  -1.256  1.00  0.320          N  
ATOM   1383  CA  ILE A  85       8.563  -1.659  -2.379  1.00  0.300          C  
ATOM   1384  C   ILE A  85       9.958  -1.213  -2.802  1.00  0.280          C  
ATOM   1385  O   ILE A  85      10.312  -1.238  -3.989  1.00  0.320          O  
ATOM   1386  CB  ILE A  85       7.810  -0.390  -1.991  1.00  0.430          C  
ATOM   1387  CG1 ILE A  85       6.368  -0.694  -1.496  1.00  0.430          C  
ATOM   1388  CG2 ILE A  85       7.805   0.554  -3.192  1.00  0.430          C  
ATOM   1389  CD1 ILE A  85       5.458  -1.326  -2.423  1.00  0.430          C  
ATOM   1390  H   ILE A  85       8.434  -2.253  -0.307  1.00  0.380          H  
ATOM   1391  HA  ILE A  85       8.087  -2.160  -3.219  1.00  0.360          H  
ATOM   1392  HB  ILE A  85       8.321   0.073  -1.164  1.00  0.510          H  
ATOM   1393 1HG1 ILE A  85       6.446  -1.335  -0.639  1.00  0.510          H  
ATOM   1394 2HG1 ILE A  85       5.933   0.206  -1.196  1.00  0.510          H  
ATOM   1395 1HG2 ILE A  85       7.290   1.447  -2.950  1.00  0.510          H  
ATOM   1396 2HG2 ILE A  85       8.815   0.812  -3.505  1.00  0.510          H  
ATOM   1397 3HG2 ILE A  85       7.315   0.072  -3.992  1.00  0.510          H  
ATOM   1398 1HD1 ILE A  85       4.497  -1.481  -1.940  1.00  0.510          H  
ATOM   1399 2HD1 ILE A  85       5.314  -0.698  -3.273  1.00  0.510          H  
ATOM   1400 3HD1 ILE A  85       5.869  -2.280  -2.723  1.00  0.510          H  
ATOM   1401  N   VAL A  86      10.757  -0.820  -1.809  1.00  0.280          N  
ATOM   1402  CA  VAL A  86      12.100  -0.284  -2.012  1.00  0.290          C  
ATOM   1403  C   VAL A  86      12.953  -1.288  -2.785  1.00  0.320          C  
ATOM   1404  O   VAL A  86      13.763  -0.904  -3.617  1.00  0.370          O  
ATOM   1405  CB  VAL A  86      12.745   0.116  -0.658  1.00  0.400          C  
ATOM   1406  CG1 VAL A  86      14.226   0.482  -0.829  1.00  0.400          C  
ATOM   1407  CG2 VAL A  86      11.992   1.343  -0.073  1.00  0.400          C  
ATOM   1408  H   VAL A  86      10.395  -0.878  -0.849  1.00  0.340          H  
ATOM   1409  HA  VAL A  86      12.016   0.625  -2.611  1.00  0.350          H  
ATOM   1410  HB  VAL A  86      12.674  -0.731   0.028  1.00  0.480          H  
ATOM   1411 1HG1 VAL A  86      14.640   0.750   0.141  1.00  0.480          H  
ATOM   1412 2HG1 VAL A  86      14.784  -0.363  -1.231  1.00  0.480          H  
ATOM   1413 3HG1 VAL A  86      14.309   1.329  -1.501  1.00  0.480          H  
ATOM   1414 1HG2 VAL A  86      12.427   1.617   0.887  1.00  0.480          H  
ATOM   1415 2HG2 VAL A  86      12.077   2.178  -0.756  1.00  0.480          H  
ATOM   1416 3HG2 VAL A  86      10.944   1.102   0.063  1.00  0.480          H  
ATOM   1417  N   ARG A  87      12.771  -2.574  -2.533  1.00  0.460          N  
ATOM   1418  CA  ARG A  87      13.524  -3.618  -3.224  1.00  0.530          C  
ATOM   1419  C   ARG A  87      13.405  -3.545  -4.760  1.00  0.480          C  
ATOM   1420  O   ARG A  87      14.273  -4.071  -5.456  1.00  0.580          O  
ATOM   1421  CB  ARG A  87      13.012  -4.987  -2.803  1.00  0.710          C  
ATOM   1422  CG  ARG A  87      13.316  -5.424  -1.394  1.00  0.710          C  
ATOM   1423  CD  ARG A  87      12.583  -6.669  -1.070  1.00  0.710          C  
ATOM   1424  NE  ARG A  87      12.569  -6.930   0.353  1.00  0.710          N  
ATOM   1425  CZ  ARG A  87      11.948  -7.953   0.962  1.00  0.710          C  
ATOM   1426  NH1 ARG A  87      11.298  -8.878   0.274  1.00  0.710          N  
ATOM   1427  NH2 ARG A  87      12.014  -7.996   2.275  1.00  0.710          N  
ATOM   1428  H   ARG A  87      12.118  -2.831  -1.785  1.00  0.550          H  
ATOM   1429  HA  ARG A  87      14.573  -3.522  -2.947  1.00  0.640          H  
ATOM   1430 1HB  ARG A  87      11.930  -4.977  -2.873  1.00  0.860          H  
ATOM   1431 2HB  ARG A  87      13.379  -5.749  -3.489  1.00  0.860          H  
ATOM   1432 1HG  ARG A  87      14.378  -5.656  -1.331  1.00  0.860          H  
ATOM   1433 2HG  ARG A  87      13.098  -4.672  -0.676  1.00  0.860          H  
ATOM   1434 1HD  ARG A  87      11.555  -6.586  -1.419  1.00  0.860          H  
ATOM   1435 2HD  ARG A  87      13.068  -7.505  -1.568  1.00  0.860          H  
ATOM   1436  HE  ARG A  87      13.040  -6.256   0.987  1.00  0.860          H  
ATOM   1437 1HH1 ARG A  87      11.254  -8.825  -0.733  1.00  0.860          H  
ATOM   1438 2HH1 ARG A  87      10.838  -9.637   0.756  1.00  0.860          H  
ATOM   1439 1HH2 ARG A  87      12.516  -7.223   2.750  1.00  0.860          H  
ATOM   1440 2HH2 ARG A  87      11.590  -8.741   2.800  1.00  0.860          H  
ATOM   1441  N   TYR A  88      12.319  -2.944  -5.281  1.00  0.380          N  
ATOM   1442  CA  TYR A  88      12.069  -2.856  -6.721  1.00  0.360          C  
ATOM   1443  C   TYR A  88      12.199  -1.435  -7.280  1.00  0.320          C  
ATOM   1444  O   TYR A  88      12.367  -1.229  -8.492  1.00  0.520          O  
ATOM   1445  CB  TYR A  88      10.699  -3.476  -6.991  1.00  0.510          C  
ATOM   1446  CG  TYR A  88      10.762  -4.923  -6.667  1.00  0.510          C  
ATOM   1447  CD1 TYR A  88      10.570  -5.348  -5.388  1.00  0.510          C  
ATOM   1448  CD2 TYR A  88      11.054  -5.814  -7.639  1.00  0.510          C  
ATOM   1449  CE1 TYR A  88      10.714  -6.673  -5.080  1.00  0.510          C  
ATOM   1450  CE2 TYR A  88      11.192  -7.153  -7.346  1.00  0.510          C  
ATOM   1451  CZ  TYR A  88      11.031  -7.573  -6.059  1.00  0.510          C  
ATOM   1452  OH  TYR A  88      11.174  -8.894  -5.731  1.00  0.510          O  
ATOM   1453  H   TYR A  88      11.648  -2.506  -4.650  1.00  0.460          H  
ATOM   1454  HA  TYR A  88      12.816  -3.467  -7.205  1.00  0.430          H  
ATOM   1455 1HB  TYR A  88       9.953  -3.009  -6.353  1.00  0.610          H  
ATOM   1456 2HB  TYR A  88      10.413  -3.347  -8.029  1.00  0.610          H  
ATOM   1457  HD1 TYR A  88      10.331  -4.632  -4.611  1.00  0.610          H  
ATOM   1458  HD2 TYR A  88      11.189  -5.465  -8.652  1.00  0.610          H  
ATOM   1459  HE1 TYR A  88      10.586  -7.007  -4.055  1.00  0.610          H  
ATOM   1460  HE2 TYR A  88      11.438  -7.866  -8.136  1.00  0.610          H  
ATOM   1461  HH  TYR A  88      11.323  -9.411  -6.532  1.00  0.610          H  
ATOM   1462  N   SER A  89      12.138  -0.458  -6.392  1.00  0.320          N  
ATOM   1463  CA  SER A  89      12.217   0.949  -6.742  1.00  0.300          C  
ATOM   1464  C   SER A  89      13.073   1.636  -5.693  1.00  0.380          C  
ATOM   1465  O   SER A  89      12.597   2.430  -4.894  1.00  0.480          O  
ATOM   1466  CB  SER A  89      10.841   1.563  -6.846  1.00  0.430          C  
ATOM   1467  OG  SER A  89      10.904   2.868  -7.365  1.00  0.430          O  
ATOM   1468  H   SER A  89      11.957  -0.693  -5.415  1.00  0.380          H  
ATOM   1469  HA  SER A  89      12.716   1.047  -7.706  1.00  0.360          H  
ATOM   1470 1HB  SER A  89      10.256   0.944  -7.510  1.00  0.510          H  
ATOM   1471 2HB  SER A  89      10.355   1.565  -5.868  1.00  0.510          H  
ATOM   1472  HG  SER A  89       9.999   3.177  -7.419  1.00  0.510          H  
ATOM   1473  N   ASP A  90      14.347   1.262  -5.650  1.00  0.490          N  
ATOM   1474  CA  ASP A  90      15.268   1.662  -4.588  1.00  0.680          C  
ATOM   1475  C   ASP A  90      15.442   3.162  -4.428  1.00  0.660          C  
ATOM   1476  O   ASP A  90      15.617   3.659  -3.317  1.00  0.930          O  
ATOM   1477  CB  ASP A  90      16.629   1.048  -4.881  1.00  0.880          C  
ATOM   1478  CG  ASP A  90      17.166   1.478  -6.276  1.00  0.880          C  
ATOM   1479  OD1 ASP A  90      16.403   2.069  -7.051  1.00  0.880          O  
ATOM   1480  OD2 ASP A  90      18.305   1.208  -6.563  1.00  0.880          O  
ATOM   1481  H   ASP A  90      14.693   0.651  -6.381  1.00  0.590          H  
ATOM   1482  HA  ASP A  90      14.893   1.261  -3.655  1.00  0.820          H  
ATOM   1483 1HB  ASP A  90      17.337   1.348  -4.114  1.00  1.050          H  
ATOM   1484 2HB  ASP A  90      16.544  -0.042  -4.847  1.00  1.050          H  
ATOM   1485  N   LYS A  91      15.308   3.888  -5.514  1.00  0.470          N  
ATOM   1486  CA  LYS A  91      15.437   5.342  -5.490  1.00  0.490          C  
ATOM   1487  C   LYS A  91      14.178   6.068  -4.994  1.00  0.460          C  
ATOM   1488  O   LYS A  91      14.172   7.298  -4.929  1.00  0.490          O  
ATOM   1489  CB  LYS A  91      15.798   5.898  -6.862  1.00  0.680          C  
ATOM   1490  CG  LYS A  91      14.682   5.833  -7.882  1.00  0.680          C  
ATOM   1491  CD  LYS A  91      15.120   6.421  -9.190  1.00  0.680          C  
ATOM   1492  CE  LYS A  91      14.008   6.379 -10.202  1.00  0.680          C  
ATOM   1493  NZ  LYS A  91      14.428   6.956 -11.464  1.00  0.680          N  
ATOM   1494  H   LYS A  91      15.254   3.360  -6.391  1.00  0.560          H  
ATOM   1495  HA  LYS A  91      16.247   5.590  -4.804  1.00  0.590          H  
ATOM   1496 1HB  LYS A  91      16.107   6.937  -6.763  1.00  0.810          H  
ATOM   1497 2HB  LYS A  91      16.645   5.336  -7.261  1.00  0.810          H  
ATOM   1498 1HG  LYS A  91      14.387   4.793  -8.030  1.00  0.810          H  
ATOM   1499 2HG  LYS A  91      13.817   6.389  -7.528  1.00  0.810          H  
ATOM   1500 1HD  LYS A  91      15.426   7.456  -9.039  1.00  0.810          H  
ATOM   1501 2HD  LYS A  91      15.972   5.859  -9.573  1.00  0.810          H  
ATOM   1502 1HE  LYS A  91      13.717   5.343 -10.371  1.00  0.810          H  
ATOM   1503 2HE  LYS A  91      13.146   6.934  -9.829  1.00  0.810          H  
ATOM   1504 1HZ  LYS A  91      13.650   6.893 -12.126  1.00  0.810          H  
ATOM   1505 2HZ  LYS A  91      14.681   7.921 -11.335  1.00  0.810          H  
ATOM   1506 3HZ  LYS A  91      15.209   6.438 -11.820  1.00  0.810          H  
ATOM   1507  N   ILE A  92      13.099   5.329  -4.706  1.00  0.460          N  
ATOM   1508  CA  ILE A  92      11.821   5.912  -4.287  1.00  0.470          C  
ATOM   1509  C   ILE A  92      12.041   6.676  -2.982  1.00  0.480          C  
ATOM   1510  O   ILE A  92      12.746   6.187  -2.083  1.00  0.510          O  
ATOM   1511  CB  ILE A  92      10.763   4.768  -4.115  1.00  0.650          C  
ATOM   1512  CG1 ILE A  92       9.326   5.302  -4.051  1.00  0.650          C  
ATOM   1513  CG2 ILE A  92      11.052   3.963  -2.777  1.00  0.650          C  
ATOM   1514  CD1 ILE A  92       8.245   4.212  -4.273  1.00  0.650          C  
ATOM   1515  H   ILE A  92      13.165   4.311  -4.780  1.00  0.550          H  
ATOM   1516  HA  ILE A  92      11.475   6.612  -5.049  1.00  0.560          H  
ATOM   1517  HB  ILE A  92      10.836   4.106  -4.965  1.00  0.780          H  
ATOM   1518 1HG1 ILE A  92       9.168   5.768  -3.077  1.00  0.780          H  
ATOM   1519 2HG1 ILE A  92       9.204   6.045  -4.808  1.00  0.780          H  
ATOM   1520 1HG2 ILE A  92      10.359   3.142  -2.672  1.00  0.780          H  
ATOM   1521 2HG2 ILE A  92      12.062   3.564  -2.805  1.00  0.780          H  
ATOM   1522 3HG2 ILE A  92      10.947   4.611  -1.911  1.00  0.780          H  
ATOM   1523 1HD1 ILE A  92       7.256   4.656  -4.213  1.00  0.780          H  
ATOM   1524 2HD1 ILE A  92       8.380   3.761  -5.256  1.00  0.780          H  
ATOM   1525 3HD1 ILE A  92       8.327   3.451  -3.527  1.00  0.780          H  
ATOM   1526  N   ARG A  93      11.467   7.877  -2.881  1.00  0.460          N  
ATOM   1527  CA  ARG A  93      11.635   8.651  -1.655  1.00  0.430          C  
ATOM   1528  C   ARG A  93      10.569   8.166  -0.685  1.00  0.430          C  
ATOM   1529  O   ARG A  93       9.526   7.694  -1.129  1.00  0.480          O  
ATOM   1530  CB  ARG A  93      11.552  10.146  -1.924  1.00  0.610          C  
ATOM   1531  CG  ARG A  93      12.677  10.689  -2.839  1.00  0.610          C  
ATOM   1532  CD  ARG A  93      12.636  12.191  -3.006  1.00  0.610          C  
ATOM   1533  NE  ARG A  93      11.486  12.707  -3.768  1.00  0.610          N  
ATOM   1534  CZ  ARG A  93      11.035  13.983  -3.722  1.00  0.610          C  
ATOM   1535  NH1 ARG A  93      11.583  14.908  -2.961  1.00  0.610          N  
ATOM   1536  NH2 ARG A  93      10.019  14.292  -4.466  1.00  0.610          N  
ATOM   1537  H   ARG A  93      10.878   8.218  -3.651  1.00  0.550          H  
ATOM   1538  HA  ARG A  93      12.617   8.445  -1.227  1.00  0.520          H  
ATOM   1539 1HB  ARG A  93      10.642  10.359  -2.403  1.00  0.740          H  
ATOM   1540 2HB  ARG A  93      11.580  10.700  -0.980  1.00  0.740          H  
ATOM   1541 1HG  ARG A  93      13.642  10.418  -2.411  1.00  0.740          H  
ATOM   1542 2HG  ARG A  93      12.584  10.235  -3.826  1.00  0.740          H  
ATOM   1543 1HD  ARG A  93      12.598  12.624  -2.034  1.00  0.740          H  
ATOM   1544 2HD  ARG A  93      13.546  12.515  -3.509  1.00  0.740          H  
ATOM   1545  HE  ARG A  93      10.989  12.099  -4.444  1.00  0.740          H  
ATOM   1546 1HH1 ARG A  93      12.379  14.690  -2.377  1.00  0.740          H  
ATOM   1547 2HH1 ARG A  93      11.168  15.858  -2.965  1.00  0.740          H  
ATOM   1548 1HH2 ARG A  93       9.638  13.564  -5.080  1.00  0.740          H  
ATOM   1549 2HH2 ARG A  93       9.655  15.238  -4.477  1.00  0.740          H  
ATOM   1550  N   VAL A  94      10.817   8.253   0.619  1.00  0.380          N  
ATOM   1551  CA  VAL A  94       9.842   7.766   1.588  1.00  0.370          C  
ATOM   1552  C   VAL A  94       9.354   8.823   2.589  1.00  0.380          C  
ATOM   1553  O   VAL A  94      10.134   9.467   3.274  1.00  0.480          O  
ATOM   1554  CB  VAL A  94      10.451   6.553   2.344  1.00  0.520          C  
ATOM   1555  CG1 VAL A  94       9.496   6.033   3.412  1.00  0.520          C  
ATOM   1556  CG2 VAL A  94      10.774   5.408   1.341  1.00  0.520          C  
ATOM   1557  H   VAL A  94      11.691   8.676   0.937  1.00  0.460          H  
ATOM   1558  HA  VAL A  94       8.985   7.407   1.036  1.00  0.440          H  
ATOM   1559  HB  VAL A  94      11.344   6.872   2.824  1.00  0.630          H  
ATOM   1560 1HG1 VAL A  94       9.951   5.192   3.930  1.00  0.630          H  
ATOM   1561 2HG1 VAL A  94       9.287   6.814   4.137  1.00  0.630          H  
ATOM   1562 3HG1 VAL A  94       8.566   5.715   2.943  1.00  0.630          H  
ATOM   1563 1HG2 VAL A  94      11.215   4.566   1.873  1.00  0.630          H  
ATOM   1564 2HG2 VAL A  94       9.871   5.092   0.863  1.00  0.630          H  
ATOM   1565 3HG2 VAL A  94      11.471   5.756   0.586  1.00  0.630          H  
ATOM   1566  N   GLY A  95       8.051   8.991   2.668  1.00  0.370          N  
ATOM   1567  CA  GLY A  95       7.440   9.906   3.623  1.00  0.400          C  
ATOM   1568  C   GLY A  95       6.985   9.066   4.800  1.00  0.350          C  
ATOM   1569  O   GLY A  95       7.197   7.858   4.799  1.00  0.400          O  
ATOM   1570  H   GLY A  95       7.489   8.405   2.065  1.00  0.440          H  
ATOM   1571 1HA  GLY A  95       8.156  10.659   3.951  1.00  0.480          H  
ATOM   1572 2HA  GLY A  95       6.592  10.418   3.173  1.00  0.480          H  
ATOM   1573  N   HIS A  96       6.353   9.680   5.798  1.00  0.380          N  
ATOM   1574  CA  HIS A  96       5.865   8.946   6.969  1.00  0.360          C  
ATOM   1575  C   HIS A  96       4.537   9.477   7.496  1.00  0.360          C  
ATOM   1576  O   HIS A  96       4.380  10.692   7.678  1.00  0.400          O  
ATOM   1577  CB  HIS A  96       6.890   9.045   8.104  1.00  0.510          C  
ATOM   1578  CG  HIS A  96       8.222   8.506   7.744  1.00  0.510          C  
ATOM   1579  ND1 HIS A  96       8.568   7.181   7.891  1.00  0.510          N  
ATOM   1580  CD2 HIS A  96       9.287   9.117   7.192  1.00  0.510          C  
ATOM   1581  CE1 HIS A  96       9.796   7.010   7.428  1.00  0.510          C  
ATOM   1582  NE2 HIS A  96      10.239   8.176   7.004  1.00  0.510          N  
ATOM   1583  H   HIS A  96       6.252  10.690   5.746  1.00  0.460          H  
ATOM   1584  HA  HIS A  96       5.726   7.899   6.724  1.00  0.430          H  
ATOM   1585 1HB  HIS A  96       7.008  10.086   8.405  1.00  0.610          H  
ATOM   1586 2HB  HIS A  96       6.513   8.502   8.950  1.00  0.610          H  
ATOM   1587  HD2 HIS A  96       9.361  10.170   6.921  1.00  0.610          H  
ATOM   1588  HE1 HIS A  96      10.348   6.071   7.392  1.00  0.610          H  
ATOM   1589  HE2 HIS A  96      11.139   8.377   6.583  1.00  0.610          H  
ATOM   1590  N   LEU A  97       3.606   8.573   7.840  1.00  0.340          N  
ATOM   1591  CA  LEU A  97       2.370   8.987   8.502  1.00  0.360          C  
ATOM   1592  C   LEU A  97       2.088   8.250   9.811  1.00  0.380          C  
ATOM   1593  O   LEU A  97       1.766   7.054   9.849  1.00  0.470          O  
ATOM   1594  CB  LEU A  97       1.193   8.764   7.576  1.00  0.500          C  
ATOM   1595  CG  LEU A  97       1.144   9.566   6.316  1.00  0.500          C  
ATOM   1596  CD1 LEU A  97       0.118   8.957   5.459  1.00  0.500          C  
ATOM   1597  CD2 LEU A  97       0.767  11.016   6.600  1.00  0.500          C  
ATOM   1598  H   LEU A  97       3.723   7.582   7.607  1.00  0.410          H  
ATOM   1599  HA  LEU A  97       2.448  10.045   8.744  1.00  0.430          H  
ATOM   1600 1HB  LEU A  97       1.176   7.715   7.297  1.00  0.600          H  
ATOM   1601 2HB  LEU A  97       0.313   8.979   8.125  1.00  0.600          H  
ATOM   1602  HG  LEU A  97       2.092   9.550   5.840  1.00  0.600          H  
ATOM   1603 1HD1 LEU A  97       0.031   9.506   4.541  1.00  0.600          H  
ATOM   1604 2HD1 LEU A  97       0.377   7.919   5.242  1.00  0.600          H  
ATOM   1605 3HD1 LEU A  97      -0.800   8.996   5.992  1.00  0.600          H  
ATOM   1606 1HD2 LEU A  97       0.723  11.566   5.658  1.00  0.600          H  
ATOM   1607 2HD2 LEU A  97      -0.202  11.061   7.088  1.00  0.600          H  
ATOM   1608 3HD2 LEU A  97       1.514  11.469   7.243  1.00  0.600          H  
ATOM   1609  N   GLY A  98       2.147   8.998  10.900  1.00  0.370          N  
ATOM   1610  CA  GLY A  98       1.918   8.523  12.252  1.00  0.390          C  
ATOM   1611  C   GLY A  98       0.435   8.586  12.569  1.00  0.420          C  
ATOM   1612  O   GLY A  98      -0.007   9.476  13.294  1.00  0.400          O  
ATOM   1613  H   GLY A  98       2.394   9.979  10.804  1.00  0.440          H  
ATOM   1614 1HA  GLY A  98       2.278   7.500  12.352  1.00  0.470          H  
ATOM   1615 2HA  GLY A  98       2.478   9.140  12.953  1.00  0.470          H  
ATOM   1616  N   ILE A  99      -0.330   7.723  11.925  1.00  0.500          N  
ATOM   1617  CA  ILE A  99      -1.790   7.676  12.064  1.00  0.500          C  
ATOM   1618  C   ILE A  99      -2.266   6.434  12.815  1.00  0.510          C  
ATOM   1619  O   ILE A  99      -2.061   5.316  12.356  1.00  0.570          O  
ATOM   1620  CB  ILE A  99      -2.433   7.707  10.664  1.00  0.700          C  
ATOM   1621  CG1 ILE A  99      -2.051   9.002   9.929  1.00  0.700          C  
ATOM   1622  CG2 ILE A  99      -3.879   7.576  10.755  1.00  0.700          C  
ATOM   1623  CD1 ILE A  99      -2.429   9.014   8.455  1.00  0.700          C  
ATOM   1624  H   ILE A  99       0.180   7.091  11.301  1.00  0.600          H  
ATOM   1625  HA  ILE A  99      -2.119   8.546  12.627  1.00  0.600          H  
ATOM   1626  HB  ILE A  99      -2.059   6.903  10.112  1.00  0.840          H  
ATOM   1627 1HG1 ILE A  99      -2.542   9.839  10.418  1.00  0.840          H  
ATOM   1628 2HG1 ILE A  99      -0.982   9.146  10.011  1.00  0.840          H  
ATOM   1629 1HG2 ILE A  99      -4.336   7.571   9.779  1.00  0.840          H  
ATOM   1630 2HG2 ILE A  99      -4.149   6.650  11.255  1.00  0.840          H  
ATOM   1631 3HG2 ILE A  99      -4.227   8.428  11.321  1.00  0.840          H  
ATOM   1632 1HD1 ILE A  99      -2.118   9.957   8.018  1.00  0.840          H  
ATOM   1633 2HD1 ILE A  99      -1.924   8.191   7.953  1.00  0.840          H  
ATOM   1634 3HD1 ILE A  99      -3.488   8.908   8.315  1.00  0.840          H  
ATOM   1635  N   TYR A 100      -2.963   6.623  13.937  1.00  0.470          N  
ATOM   1636  CA  TYR A 100      -3.379   5.444  14.698  1.00  0.520          C  
ATOM   1637  C   TYR A 100      -4.874   5.479  15.034  1.00  0.470          C  
ATOM   1638  O   TYR A 100      -5.451   6.543  15.286  1.00  0.520          O  
ATOM   1639  CB  TYR A 100      -2.511   5.327  15.955  1.00  0.710          C  
ATOM   1640  CG  TYR A 100      -0.999   5.308  15.618  1.00  0.710          C  
ATOM   1641  CD1 TYR A 100      -0.314   6.480  15.671  1.00  0.710          C  
ATOM   1642  CD2 TYR A 100      -0.339   4.177  15.230  1.00  0.710          C  
ATOM   1643  CE1 TYR A 100       1.009   6.569  15.368  1.00  0.710          C  
ATOM   1644  CE2 TYR A 100       1.002   4.255  14.912  1.00  0.710          C  
ATOM   1645  CZ  TYR A 100       1.676   5.445  14.985  1.00  0.710          C  
ATOM   1646  OH  TYR A 100       3.018   5.518  14.670  1.00  0.710          O  
ATOM   1647  H   TYR A 100      -3.150   7.581  14.251  1.00  0.560          H  
ATOM   1648  HA  TYR A 100      -3.210   4.559  14.087  1.00  0.620          H  
ATOM   1649 1HB  TYR A 100      -2.708   6.162  16.620  1.00  0.850          H  
ATOM   1650 2HB  TYR A 100      -2.757   4.411  16.490  1.00  0.850          H  
ATOM   1651  HD1 TYR A 100      -0.837   7.325  15.955  1.00  0.850          H  
ATOM   1652  HD2 TYR A 100      -0.864   3.227  15.161  1.00  0.850          H  
ATOM   1653  HE1 TYR A 100       1.519   7.529  15.429  1.00  0.850          H  
ATOM   1654  HE2 TYR A 100       1.512   3.384  14.600  1.00  0.850          H  
ATOM   1655  HH  TYR A 100       3.325   6.423  14.775  1.00  0.850          H  
ATOM   1656  N   ARG A 101      -5.500   4.303  15.061  1.00  0.420          N  
ATOM   1657  CA  ARG A 101      -6.923   4.226  15.374  1.00  0.420          C  
ATOM   1658  C   ARG A 101      -7.219   3.906  16.825  1.00  0.490          C  
ATOM   1659  O   ARG A 101      -6.594   3.041  17.439  1.00  0.510          O  
ATOM   1660  CB  ARG A 101      -7.601   3.193  14.491  1.00  0.590          C  
ATOM   1661  CG  ARG A 101      -9.106   3.109  14.676  1.00  0.590          C  
ATOM   1662  CD  ARG A 101      -9.741   2.229  13.715  1.00  0.590          C  
ATOM   1663  NE  ARG A 101      -9.313   0.840  13.887  1.00  0.590          N  
ATOM   1664  CZ  ARG A 101      -9.932  -0.224  13.344  1.00  0.590          C  
ATOM   1665  NH1 ARG A 101     -11.003  -0.049  12.623  1.00  0.590          N  
ATOM   1666  NH2 ARG A 101      -9.475  -1.441  13.544  1.00  0.590          N  
ATOM   1667  H   ARG A 101      -4.984   3.457  14.853  1.00  0.500          H  
ATOM   1668  HA  ARG A 101      -7.372   5.192  15.165  1.00  0.500          H  
ATOM   1669 1HB  ARG A 101      -7.402   3.411  13.446  1.00  0.710          H  
ATOM   1670 2HB  ARG A 101      -7.183   2.214  14.707  1.00  0.710          H  
ATOM   1671 1HG  ARG A 101      -9.338   2.709  15.661  1.00  0.710          H  
ATOM   1672 2HG  ARG A 101      -9.550   4.102  14.575  1.00  0.710          H  
ATOM   1673 1HD  ARG A 101     -10.822   2.287  13.863  1.00  0.710          H  
ATOM   1674 2HD  ARG A 101      -9.488   2.551  12.703  1.00  0.710          H  
ATOM   1675  HE  ARG A 101      -8.478   0.669  14.434  1.00  0.710          H  
ATOM   1676 1HH1 ARG A 101     -11.354   0.887  12.487  1.00  0.710          H  
ATOM   1677 2HH1 ARG A 101     -11.499  -0.882  12.252  1.00  0.710          H  
ATOM   1678 1HH2 ARG A 101      -8.644  -1.588  14.103  1.00  0.710          H  
ATOM   1679 2HH2 ARG A 101      -9.972  -2.220  13.123  1.00  0.710          H  
ATOM   1680  N   GLN A 102      -8.223   4.596  17.345  1.00  0.600          N  
ATOM   1681  CA  GLN A 102      -8.717   4.401  18.691  1.00  0.740          C  
ATOM   1682  C   GLN A 102      -9.912   3.483  18.625  1.00  0.760          C  
ATOM   1683  O   GLN A 102     -11.014   3.937  18.328  1.00  0.810          O  
ATOM   1684  CB  GLN A 102      -9.117   5.748  19.298  1.00  0.980          C  
ATOM   1685  CG  GLN A 102      -7.998   6.729  19.418  1.00  0.980          C  
ATOM   1686  CD  GLN A 102      -6.893   6.237  20.317  1.00  0.980          C  
ATOM   1687  OE1 GLN A 102      -7.092   5.873  21.496  1.00  0.980          O  
ATOM   1688  NE2 GLN A 102      -5.690   6.214  19.762  1.00  0.980          N  
ATOM   1689  H   GLN A 102      -8.680   5.300  16.754  1.00  0.720          H  
ATOM   1690  HA  GLN A 102      -7.946   3.928  19.301  1.00  0.890          H  
ATOM   1691 1HB  GLN A 102      -9.869   6.209  18.656  1.00  1.180          H  
ATOM   1692 2HB  GLN A 102      -9.567   5.606  20.256  1.00  1.180          H  
ATOM   1693 1HG  GLN A 102      -7.581   6.913  18.426  1.00  1.180          H  
ATOM   1694 2HG  GLN A 102      -8.394   7.654  19.833  1.00  1.180          H  
ATOM   1695 1HE2 GLN A 102      -4.899   5.900  20.289  1.00  1.180          H  
ATOM   1696 2HE2 GLN A 102      -5.569   6.509  18.812  1.00  1.180          H  
ATOM   1697  N   THR A 103      -9.740   2.206  18.930  1.00  0.890          N  
ATOM   1698  CA  THR A 103     -10.823   1.249  18.719  1.00  1.000          C  
ATOM   1699  C   THR A 103     -12.019   1.466  19.646  1.00  0.900          C  
ATOM   1700  O   THR A 103     -13.112   0.966  19.392  1.00  1.010          O  
ATOM   1701  CB  THR A 103     -10.286  -0.190  18.824  1.00  1.360          C  
ATOM   1702  OG1 THR A 103      -9.674  -0.384  20.107  1.00  1.360          O  
ATOM   1703  CG2 THR A 103      -9.249  -0.423  17.709  1.00  1.360          C  
ATOM   1704  H   THR A 103      -8.833   1.876  19.245  1.00  1.070          H  
ATOM   1705  HA  THR A 103     -11.181   1.372  17.698  1.00  1.200          H  
ATOM   1706  HB  THR A 103     -11.105  -0.901  18.707  1.00  1.630          H  
ATOM   1707  HG1 THR A 103     -10.356  -0.436  20.785  1.00  1.630          H  
ATOM   1708 1HG2 THR A 103      -8.866  -1.444  17.775  1.00  1.630          H  
ATOM   1709 2HG2 THR A 103      -9.726  -0.277  16.741  1.00  1.630          H  
ATOM   1710 3HG2 THR A 103      -8.423   0.279  17.813  1.00  1.630          H  
ATOM   1711  N   GLN A 104     -11.826   2.247  20.702  1.00  0.780          N  
ATOM   1712  CA  GLN A 104     -12.905   2.571  21.621  1.00  0.770          C  
ATOM   1713  C   GLN A 104     -13.806   3.711  21.085  1.00  0.710          C  
ATOM   1714  O   GLN A 104     -14.838   4.000  21.693  1.00  0.730          O  
ATOM   1715  CB  GLN A 104     -12.348   2.899  23.028  1.00  1.080          C  
ATOM   1716  CG  GLN A 104     -11.683   4.259  23.190  1.00  1.080          C  
ATOM   1717  CD  GLN A 104     -10.261   4.321  22.656  1.00  1.080          C  
ATOM   1718  OE1 GLN A 104      -9.845   3.438  21.888  1.00  1.080          O  
ATOM   1719  NE2 GLN A 104      -9.530   5.370  23.010  1.00  1.080          N  
ATOM   1720  H   GLN A 104     -10.891   2.611  20.870  1.00  0.940          H  
ATOM   1721  HA  GLN A 104     -13.533   1.687  21.721  1.00  0.920          H  
ATOM   1722 1HB  GLN A 104     -13.162   2.849  23.750  1.00  1.300          H  
ATOM   1723 2HB  GLN A 104     -11.621   2.139  23.310  1.00  1.300          H  
ATOM   1724 1HG  GLN A 104     -12.282   5.005  22.733  1.00  1.300          H  
ATOM   1725 2HG  GLN A 104     -11.628   4.461  24.258  1.00  1.300          H  
ATOM   1726 1HE2 GLN A 104      -8.584   5.488  22.630  1.00  1.300          H  
ATOM   1727 2HE2 GLN A 104      -9.906   6.068  23.618  1.00  1.300          H  
ATOM   1728  N   THR A 105     -13.400   4.405  19.987  1.00  0.700          N  
ATOM   1729  CA  THR A 105     -14.205   5.510  19.458  1.00  0.710          C  
ATOM   1730  C   THR A 105     -14.403   5.263  17.983  1.00  0.750          C  
ATOM   1731  O   THR A 105     -15.321   5.800  17.354  1.00  0.810          O  
ATOM   1732  CB  THR A 105     -13.496   6.879  19.515  1.00  0.990          C  
ATOM   1733  OG1 THR A 105     -12.407   6.859  18.587  1.00  0.990          O  
ATOM   1734  CG2 THR A 105     -12.924   7.131  20.871  1.00  0.990          C  
ATOM   1735  H   THR A 105     -12.555   4.146  19.471  1.00  0.840          H  
ATOM   1736  HA  THR A 105     -15.175   5.543  19.952  1.00  0.850          H  
ATOM   1737  HB  THR A 105     -14.202   7.664  19.248  1.00  1.190          H  
ATOM   1738  HG1 THR A 105     -12.055   7.761  18.443  1.00  1.190          H  
ATOM   1739 1HG2 THR A 105     -12.420   8.094  20.876  1.00  1.190          H  
ATOM   1740 2HG2 THR A 105     -13.720   7.128  21.616  1.00  1.190          H  
ATOM   1741 3HG2 THR A 105     -12.212   6.362  21.083  1.00  1.190          H  
ATOM   1742  N   THR A 106     -13.499   4.437  17.446  1.00  0.770          N  
ATOM   1743  CA  THR A 106     -13.328   4.069  16.029  1.00  0.810          C  
ATOM   1744  C   THR A 106     -12.667   5.188  15.195  1.00  0.860          C  
ATOM   1745  O   THR A 106     -12.412   5.017  13.997  1.00  1.250          O  
ATOM   1746  CB  THR A 106     -14.640   3.590  15.356  1.00  1.120          C  
ATOM   1747  OG1 THR A 106     -15.466   4.705  15.015  1.00  1.120          O  
ATOM   1748  CG2 THR A 106     -15.417   2.598  16.254  1.00  1.120          C  
ATOM   1749  H   THR A 106     -12.795   4.077  18.089  1.00  0.920          H  
ATOM   1750  HA  THR A 106     -12.645   3.219  16.002  1.00  0.970          H  
ATOM   1751  HB  THR A 106     -14.375   3.071  14.437  1.00  1.340          H  
ATOM   1752  HG1 THR A 106     -15.622   5.226  15.818  1.00  1.340          H  
ATOM   1753 1HG2 THR A 106     -16.307   2.262  15.728  1.00  1.340          H  
ATOM   1754 2HG2 THR A 106     -14.781   1.742  16.481  1.00  1.340          H  
ATOM   1755 3HG2 THR A 106     -15.717   3.063  17.180  1.00  1.340          H  
ATOM   1756  N   SER A 107     -12.428   6.344  15.814  1.00  0.680          N  
ATOM   1757  CA  SER A 107     -11.829   7.488  15.151  1.00  0.650          C  
ATOM   1758  C   SER A 107     -10.321   7.342  15.045  1.00  0.560          C  
ATOM   1759  O   SER A 107      -9.694   6.487  15.684  1.00  0.570          O  
ATOM   1760  CB  SER A 107     -12.178   8.789  15.871  1.00  0.920          C  
ATOM   1761  OG  SER A 107     -11.558   8.886  17.138  1.00  0.920          O  
ATOM   1762  H   SER A 107     -12.623   6.418  16.808  1.00  0.820          H  
ATOM   1763  HA  SER A 107     -12.235   7.545  14.139  1.00  0.780          H  
ATOM   1764 1HB  SER A 107     -11.876   9.634  15.255  1.00  1.110          H  
ATOM   1765 2HB  SER A 107     -13.259   8.846  15.994  1.00  1.110          H  
ATOM   1766  HG  SER A 107     -11.789   9.763  17.472  1.00  1.110          H  
ATOM   1767  N   VAL A 108      -9.725   8.204  14.240  1.00  0.560          N  
ATOM   1768  CA  VAL A 108      -8.292   8.184  14.013  1.00  0.490          C  
ATOM   1769  C   VAL A 108      -7.581   9.475  14.361  1.00  0.530          C  
ATOM   1770  O   VAL A 108      -8.034  10.572  14.029  1.00  0.580          O  
ATOM   1771  CB  VAL A 108      -8.037   7.796  12.564  1.00  0.710          C  
ATOM   1772  CG1 VAL A 108      -6.649   7.881  12.227  1.00  0.710          C  
ATOM   1773  CG2 VAL A 108      -8.467   6.347  12.368  1.00  0.710          C  
ATOM   1774  H   VAL A 108     -10.286   8.896  13.762  1.00  0.670          H  
ATOM   1775  HA  VAL A 108      -7.865   7.407  14.642  1.00  0.590          H  
ATOM   1776  HB  VAL A 108      -8.575   8.472  11.920  1.00  0.860          H  
ATOM   1777 1HG1 VAL A 108      -6.554   7.594  11.208  1.00  0.860          H  
ATOM   1778 2HG1 VAL A 108      -6.289   8.901  12.340  1.00  0.860          H  
ATOM   1779 3HG1 VAL A 108      -6.068   7.214  12.858  1.00  0.860          H  
ATOM   1780 1HG2 VAL A 108      -8.293   6.058  11.347  1.00  0.860          H  
ATOM   1781 2HG2 VAL A 108      -7.887   5.726  13.013  1.00  0.860          H  
ATOM   1782 3HG2 VAL A 108      -9.515   6.220  12.603  1.00  0.860          H  
ATOM   1783  N   ILE A 109      -6.459   9.321  15.051  1.00  0.510          N  
ATOM   1784  CA  ILE A 109      -5.644  10.448  15.457  1.00  0.560          C  
ATOM   1785  C   ILE A 109      -4.327  10.493  14.701  1.00  0.510          C  
ATOM   1786  O   ILE A 109      -3.589   9.503  14.637  1.00  0.450          O  
ATOM   1787  CB  ILE A 109      -5.328  10.399  16.967  1.00  0.760          C  
ATOM   1788  CG1 ILE A 109      -6.639  10.437  17.779  1.00  0.760          C  
ATOM   1789  CG2 ILE A 109      -4.370  11.590  17.355  1.00  0.760          C  
ATOM   1790  CD1 ILE A 109      -6.461  10.131  19.253  1.00  0.760          C  
ATOM   1791  H   ILE A 109      -6.161   8.364  15.268  1.00  0.610          H  
ATOM   1792  HA  ILE A 109      -6.190  11.366  15.246  1.00  0.670          H  
ATOM   1793  HB  ILE A 109      -4.846   9.457  17.194  1.00  0.920          H  
ATOM   1794 1HG1 ILE A 109      -7.096  11.419  17.675  1.00  0.920          H  
ATOM   1795 2HG1 ILE A 109      -7.323   9.694  17.370  1.00  0.920          H  
ATOM   1796 1HG2 ILE A 109      -4.129  11.552  18.408  1.00  0.920          H  
ATOM   1797 2HG2 ILE A 109      -3.439  11.538  16.800  1.00  0.920          H  
ATOM   1798 3HG2 ILE A 109      -4.858  12.537  17.135  1.00  0.920          H  
ATOM   1799 1HD1 ILE A 109      -7.433  10.160  19.746  1.00  0.920          H  
ATOM   1800 2HD1 ILE A 109      -6.026   9.139  19.367  1.00  0.920          H  
ATOM   1801 3HD1 ILE A 109      -5.810  10.859  19.720  1.00  0.920          H  
ATOM   1802  N   SER A 110      -4.046  11.644  14.107  1.00  0.550          N  
ATOM   1803  CA  SER A 110      -2.775  11.839  13.430  1.00  0.520          C  
ATOM   1804  C   SER A 110      -1.804  12.485  14.407  1.00  0.570          C  
ATOM   1805  O   SER A 110      -2.083  13.546  14.971  1.00  0.680          O  
ATOM   1806  CB  SER A 110      -2.911  12.670  12.180  1.00  0.740          C  
ATOM   1807  OG  SER A 110      -1.640  12.957  11.663  1.00  0.740          O  
ATOM   1808  H   SER A 110      -4.716  12.400  14.162  1.00  0.660          H  
ATOM   1809  HA  SER A 110      -2.368  10.870  13.145  1.00  0.620          H  
ATOM   1810 1HB  SER A 110      -3.491  12.119  11.441  1.00  0.890          H  
ATOM   1811 2HB  SER A 110      -3.441  13.595  12.399  1.00  0.890          H  
ATOM   1812  HG  SER A 110      -1.783  13.265  10.766  1.00  0.890          H  
ATOM   1813  N   TYR A 111      -0.696  11.807  14.654  1.00  0.510          N  
ATOM   1814  CA  TYR A 111       0.313  12.250  15.599  1.00  0.570          C  
ATOM   1815  C   TYR A 111       1.516  12.881  14.916  1.00  0.570          C  
ATOM   1816  O   TYR A 111       2.093  13.840  15.426  1.00  0.680          O  
ATOM   1817  CB  TYR A 111       0.777  11.066  16.436  1.00  0.770          C  
ATOM   1818  CG  TYR A 111      -0.236  10.510  17.394  1.00  0.770          C  
ATOM   1819  CD1 TYR A 111      -1.167   9.625  16.957  1.00  0.770          C  
ATOM   1820  CD2 TYR A 111      -0.188  10.849  18.723  1.00  0.770          C  
ATOM   1821  CE1 TYR A 111      -2.066   9.057  17.830  1.00  0.770          C  
ATOM   1822  CE2 TYR A 111      -1.085  10.292  19.610  1.00  0.770          C  
ATOM   1823  CZ  TYR A 111      -2.024   9.393  19.163  1.00  0.770          C  
ATOM   1824  OH  TYR A 111      -2.912   8.827  20.051  1.00  0.770          O  
ATOM   1825  H   TYR A 111      -0.549  10.935  14.157  1.00  0.610          H  
ATOM   1826  HA  TYR A 111      -0.131  12.999  16.253  1.00  0.680          H  
ATOM   1827 1HB  TYR A 111       1.091  10.258  15.770  1.00  0.930          H  
ATOM   1828 2HB  TYR A 111       1.627  11.360  16.997  1.00  0.930          H  
ATOM   1829  HD1 TYR A 111      -1.200   9.365  15.901  1.00  0.930          H  
ATOM   1830  HD2 TYR A 111       0.568  11.550  19.082  1.00  0.930          H  
ATOM   1831  HE1 TYR A 111      -2.804   8.350  17.461  1.00  0.930          H  
ATOM   1832  HE2 TYR A 111      -1.040  10.557  20.665  1.00  0.930          H  
ATOM   1833  HH  TYR A 111      -2.761   9.195  20.926  1.00  0.930          H  
ATOM   1834  N   TYR A 112       1.909  12.342  13.768  1.00  0.480          N  
ATOM   1835  CA  TYR A 112       3.116  12.866  13.122  1.00  0.510          C  
ATOM   1836  C   TYR A 112       3.160  12.716  11.597  1.00  0.430          C  
ATOM   1837  O   TYR A 112       2.807  11.676  11.045  1.00  0.420          O  
ATOM   1838  CB  TYR A 112       4.360  12.199  13.719  1.00  0.700          C  
ATOM   1839  CG  TYR A 112       5.609  12.785  13.175  1.00  0.700          C  
ATOM   1840  CD1 TYR A 112       6.117  13.932  13.753  1.00  0.700          C  
ATOM   1841  CD2 TYR A 112       6.235  12.211  12.078  1.00  0.700          C  
ATOM   1842  CE1 TYR A 112       7.244  14.509  13.238  1.00  0.700          C  
ATOM   1843  CE2 TYR A 112       7.358  12.787  11.565  1.00  0.700          C  
ATOM   1844  CZ  TYR A 112       7.868  13.939  12.138  1.00  0.700          C  
ATOM   1845  OH  TYR A 112       8.997  14.529  11.624  1.00  0.700          O  
ATOM   1846  H   TYR A 112       1.365  11.562  13.402  1.00  0.580          H  
ATOM   1847  HA  TYR A 112       3.169  13.934  13.334  1.00  0.610          H  
ATOM   1848 1HB  TYR A 112       4.365  12.323  14.806  1.00  0.840          H  
ATOM   1849 2HB  TYR A 112       4.353  11.133  13.502  1.00  0.840          H  
ATOM   1850  HD1 TYR A 112       5.616  14.379  14.614  1.00  0.840          H  
ATOM   1851  HD2 TYR A 112       5.830  11.306  11.622  1.00  0.840          H  
ATOM   1852  HE1 TYR A 112       7.645  15.414  13.690  1.00  0.840          H  
ATOM   1853  HE2 TYR A 112       7.845  12.335  10.711  1.00  0.840          H  
ATOM   1854  HH  TYR A 112       9.277  15.233  12.212  1.00  0.840          H  
ATOM   1855  N   LYS A 113       3.647  13.745  10.898  1.00  0.430          N  
ATOM   1856  CA  LYS A 113       3.819  13.646   9.448  1.00  0.420          C  
ATOM   1857  C   LYS A 113       5.140  14.216   8.951  1.00  0.410          C  
ATOM   1858  O   LYS A 113       5.577  15.288   9.374  1.00  0.440          O  
ATOM   1859  CB  LYS A 113       2.658  14.331   8.710  1.00  0.590          C  
ATOM   1860  CG  LYS A 113       2.768  14.297   7.146  1.00  0.590          C  
ATOM   1861  CD  LYS A 113       1.438  14.671   6.440  1.00  0.590          C  
ATOM   1862  CE  LYS A 113       1.060  16.174   6.550  1.00  0.590          C  
ATOM   1863  NZ  LYS A 113       1.922  17.082   5.712  1.00  0.590          N  
ATOM   1864  H   LYS A 113       3.902  14.607  11.363  1.00  0.520          H  
ATOM   1865  HA  LYS A 113       3.810  12.591   9.178  1.00  0.500          H  
ATOM   1866 1HB  LYS A 113       1.721  13.846   8.991  1.00  0.710          H  
ATOM   1867 2HB  LYS A 113       2.603  15.367   9.031  1.00  0.710          H  
ATOM   1868 1HG  LYS A 113       3.541  14.994   6.823  1.00  0.710          H  
ATOM   1869 2HG  LYS A 113       3.064  13.293   6.825  1.00  0.710          H  
ATOM   1870 1HD  LYS A 113       1.498  14.402   5.380  1.00  0.710          H  
ATOM   1871 2HD  LYS A 113       0.653  14.084   6.896  1.00  0.710          H  
ATOM   1872 1HE  LYS A 113       0.023  16.298   6.233  1.00  0.710          H  
ATOM   1873 2HE  LYS A 113       1.145  16.477   7.586  1.00  0.710          H  
ATOM   1874 1HZ  LYS A 113       1.621  18.037   5.832  1.00  0.710          H  
ATOM   1875 2HZ  LYS A 113       2.879  17.008   5.986  1.00  0.710          H  
ATOM   1876 3HZ  LYS A 113       1.855  16.874   4.704  1.00  0.710          H  
ATOM   1877  N   LYS A 114       5.743  13.500   8.000  1.00  0.400          N  
ATOM   1878  CA  LYS A 114       6.951  13.966   7.323  1.00  0.440          C  
ATOM   1879  C   LYS A 114       6.895  13.591   5.849  1.00  0.490          C  
ATOM   1880  O   LYS A 114       6.631  12.441   5.496  1.00  0.530          O  
ATOM   1881  CB  LYS A 114       8.216  13.393   7.969  1.00  0.600          C  
ATOM   1882  CG  LYS A 114       9.536  13.905   7.387  1.00  0.600          C  
ATOM   1883  CD  LYS A 114       9.807  15.339   7.872  1.00  0.600          C  
ATOM   1884  CE  LYS A 114      11.157  15.868   7.417  1.00  0.600          C  
ATOM   1885  NZ  LYS A 114      11.361  17.291   7.862  1.00  0.600          N  
ATOM   1886  H   LYS A 114       5.310  12.605   7.745  1.00  0.480          H  
ATOM   1887  HA  LYS A 114       6.980  15.051   7.387  1.00  0.530          H  
ATOM   1888 1HB  LYS A 114       8.223  13.673   9.007  1.00  0.720          H  
ATOM   1889 2HB  LYS A 114       8.206  12.307   7.914  1.00  0.720          H  
ATOM   1890 1HG  LYS A 114      10.348  13.263   7.716  1.00  0.720          H  
ATOM   1891 2HG  LYS A 114       9.515  13.889   6.299  1.00  0.720          H  
ATOM   1892 1HD  LYS A 114       9.047  16.013   7.488  1.00  0.720          H  
ATOM   1893 2HD  LYS A 114       9.769  15.364   8.962  1.00  0.720          H  
ATOM   1894 1HE  LYS A 114      11.943  15.251   7.833  1.00  0.720          H  
ATOM   1895 2HE  LYS A 114      11.217  15.823   6.331  1.00  0.720          H  
ATOM   1896 1HZ  LYS A 114      12.271  17.637   7.552  1.00  0.720          H  
ATOM   1897 2HZ  LYS A 114      10.628  17.879   7.456  1.00  0.720          H  
ATOM   1898 3HZ  LYS A 114      11.317  17.344   8.861  1.00  0.720          H  
ATOM   1899  N   MET A 115       7.145  14.563   4.977  1.00  0.520          N  
ATOM   1900  CA  MET A 115       7.096  14.325   3.542  1.00  0.560          C  
ATOM   1901  C   MET A 115       8.303  14.938   2.815  1.00  0.490          C  
ATOM   1902  O   MET A 115       9.008  15.773   3.391  1.00  0.470          O  
ATOM   1903  CB  MET A 115       5.790  14.880   2.963  1.00  0.770          C  
ATOM   1904  CG  MET A 115       4.492  14.184   3.457  1.00  0.770          C  
ATOM   1905  SD  MET A 115       4.293  12.462   2.858  1.00  0.770          S  
ATOM   1906  CE  MET A 115       3.953  12.743   1.136  1.00  0.770          C  
ATOM   1907  H   MET A 115       7.360  15.494   5.315  1.00  0.620          H  
ATOM   1908  HA  MET A 115       7.083  13.256   3.412  1.00  0.670          H  
ATOM   1909 1HB  MET A 115       5.700  15.926   3.254  1.00  0.920          H  
ATOM   1910 2HB  MET A 115       5.825  14.872   1.880  1.00  0.920          H  
ATOM   1911 1HG  MET A 115       4.476  14.167   4.539  1.00  0.920          H  
ATOM   1912 2HG  MET A 115       3.625  14.767   3.122  1.00  0.920          H  
ATOM   1913 1HE  MET A 115       3.797  11.808   0.616  1.00  0.920          H  
ATOM   1914 2HE  MET A 115       3.069  13.359   1.048  1.00  0.920          H  
ATOM   1915 3HE  MET A 115       4.778  13.255   0.699  1.00  0.920          H  
ATOM   1916  N   PRO A 116       8.651  14.435   1.624  1.00  0.510          N  
ATOM   1917  CA  PRO A 116       9.583  15.023   0.684  1.00  0.480          C  
ATOM   1918  C   PRO A 116       9.135  16.382   0.172  1.00  0.440          C  
ATOM   1919  O   PRO A 116       7.938  16.667   0.108  1.00  0.440          O  
ATOM   1920  CB  PRO A 116       9.633  13.981  -0.429  1.00  0.720          C  
ATOM   1921  CG  PRO A 116       9.192  12.709   0.185  1.00  0.720          C  
ATOM   1922  CD  PRO A 116       8.179  13.090   1.212  1.00  0.720          C  
ATOM   1923  HA  PRO A 116      10.550  15.151   1.150  1.00  0.580          H  
ATOM   1924 1HB  PRO A 116       9.028  14.305  -1.293  1.00  0.860          H  
ATOM   1925 2HB  PRO A 116      10.662  13.881  -0.762  1.00  0.860          H  
ATOM   1926 1HG  PRO A 116       8.804  12.074  -0.586  1.00  0.860          H  
ATOM   1927 2HG  PRO A 116      10.060  12.174   0.611  1.00  0.860          H  
ATOM   1928 1HD  PRO A 116       7.173  13.132   0.790  1.00  0.860          H  
ATOM   1929 2HD  PRO A 116       8.282  12.342   2.000  1.00  0.860          H  
ATOM   1930  N   GLU A 117      10.117  17.205  -0.172  1.00  0.480          N  
ATOM   1931  CA  GLU A 117       9.909  18.506  -0.784  1.00  0.620          C  
ATOM   1932  C   GLU A 117       9.457  18.283  -2.213  1.00  0.730          C  
ATOM   1933  O   GLU A 117       9.909  17.349  -2.891  1.00  1.710          O  
ATOM   1934  CB  GLU A 117      11.174  19.366  -0.750  1.00  0.810          C  
ATOM   1935  CG  GLU A 117      11.028  20.788  -1.291  1.00  0.810          C  
ATOM   1936  CD  GLU A 117      12.282  21.598  -1.125  1.00  0.810          C  
ATOM   1937  OE1 GLU A 117      13.290  21.240  -1.704  1.00  0.810          O  
ATOM   1938  OE2 GLU A 117      12.254  22.563  -0.406  1.00  0.810          O  
ATOM   1939  H   GLU A 117      11.067  16.880  -0.057  1.00  0.580          H  
ATOM   1940  HA  GLU A 117       9.118  19.030  -0.246  1.00  0.740          H  
ATOM   1941 1HB  GLU A 117      11.477  19.493   0.262  1.00  0.970          H  
ATOM   1942 2HB  GLU A 117      11.977  18.867  -1.289  1.00  0.970          H  
ATOM   1943 1HG  GLU A 117      10.802  20.752  -2.337  1.00  0.970          H  
ATOM   1944 2HG  GLU A 117      10.204  21.285  -0.782  1.00  0.970          H  
ATOM   1945  N   ASN A 118       8.603  19.157  -2.697  1.00  0.760          N  
ATOM   1946  CA  ASN A 118       8.081  19.080  -4.053  1.00  0.770          C  
ATOM   1947  C   ASN A 118       7.313  17.788  -4.313  1.00  0.700          C  
ATOM   1948  O   ASN A 118       7.416  17.173  -5.373  1.00  0.740          O  
ATOM   1949  CB  ASN A 118       9.179  19.290  -5.085  1.00  1.070          C  
ATOM   1950  CG  ASN A 118       9.819  20.641  -4.959  1.00  1.070          C  
ATOM   1951  OD1 ASN A 118       9.154  21.644  -4.650  1.00  1.070          O  
ATOM   1952  ND2 ASN A 118      11.108  20.695  -5.187  1.00  1.070          N  
ATOM   1953  H   ASN A 118       8.295  19.912  -2.097  1.00  0.910          H  
ATOM   1954  HA  ASN A 118       7.366  19.895  -4.182  1.00  0.920          H  
ATOM   1955 1HB  ASN A 118       9.946  18.525  -5.010  1.00  1.290          H  
ATOM   1956 2HB  ASN A 118       8.746  19.211  -6.088  1.00  1.290          H  
ATOM   1957 1HD2 ASN A 118      11.596  21.566  -5.109  1.00  1.290          H  
ATOM   1958 2HD2 ASN A 118      11.605  19.864  -5.433  1.00  1.290          H  
ATOM   1959  N   ILE A 119       6.466  17.417  -3.347  1.00  0.700          N  
ATOM   1960  CA  ILE A 119       5.581  16.264  -3.485  1.00  0.690          C  
ATOM   1961  C   ILE A 119       4.629  16.514  -4.642  1.00  0.770          C  
ATOM   1962  O   ILE A 119       4.094  15.591  -5.239  1.00  0.830          O  
ATOM   1963  CB  ILE A 119       4.768  15.999  -2.192  1.00  0.970          C  
ATOM   1964  CG1 ILE A 119       4.139  14.587  -2.158  1.00  0.970          C  
ATOM   1965  CG2 ILE A 119       3.621  16.997  -2.048  1.00  0.970          C  
ATOM   1966  CD1 ILE A 119       5.122  13.474  -2.127  1.00  0.970          C  
ATOM   1967  H   ILE A 119       6.456  17.953  -2.489  1.00  0.840          H  
ATOM   1968  HA  ILE A 119       6.195  15.406  -3.727  1.00  0.830          H  
ATOM   1969  HB  ILE A 119       5.438  16.096  -1.329  1.00  1.160          H  
ATOM   1970 1HG1 ILE A 119       3.540  14.531  -1.252  1.00  1.160          H  
ATOM   1971 2HG1 ILE A 119       3.479  14.444  -3.014  1.00  1.160          H  
ATOM   1972 1HG2 ILE A 119       3.108  16.780  -1.131  1.00  1.160          H  
ATOM   1973 2HG2 ILE A 119       4.008  18.013  -2.018  1.00  1.160          H  
ATOM   1974 3HG2 ILE A 119       2.907  16.912  -2.864  1.00  1.160          H  
ATOM   1975 1HD1 ILE A 119       4.602  12.543  -2.043  1.00  1.160          H  
ATOM   1976 2HD1 ILE A 119       5.698  13.470  -3.029  1.00  1.160          H  
ATOM   1977 3HD1 ILE A 119       5.782  13.589  -1.279  1.00  1.160          H  
ATOM   1978  N   SER A 120       4.412  17.786  -4.944  1.00  0.830          N  
ATOM   1979  CA  SER A 120       3.554  18.254  -6.001  1.00  0.960          C  
ATOM   1980  C   SER A 120       4.021  17.861  -7.389  1.00  1.000          C  
ATOM   1981  O   SER A 120       3.255  17.963  -8.344  1.00  1.160          O  
ATOM   1982  CB  SER A 120       3.401  19.754  -5.880  1.00  1.290          C  
ATOM   1983  OG  SER A 120       4.620  20.405  -6.089  1.00  1.290          O  
ATOM   1984  H   SER A 120       4.882  18.486  -4.397  1.00  1.000          H  
ATOM   1985  HA  SER A 120       2.593  17.788  -5.865  1.00  1.150          H  
ATOM   1986 1HB  SER A 120       2.667  20.099  -6.606  1.00  1.550          H  
ATOM   1987 2HB  SER A 120       3.016  19.996  -4.887  1.00  1.550          H  
ATOM   1988  HG  SER A 120       4.422  21.346  -6.074  1.00  1.550          H  
ATOM   1989  N   ASP A 121       5.276  17.433  -7.528  1.00  0.920          N  
ATOM   1990  CA  ASP A 121       5.767  16.963  -8.810  1.00  1.040          C  
ATOM   1991  C   ASP A 121       5.802  15.430  -8.834  1.00  1.030          C  
ATOM   1992  O   ASP A 121       6.295  14.841  -9.801  1.00  1.290          O  
ATOM   1993  CB  ASP A 121       7.176  17.492  -9.110  1.00  1.410          C  
ATOM   1994  CG  ASP A 121       7.273  19.009  -9.366  1.00  1.410          C  
ATOM   1995  OD1 ASP A 121       6.356  19.595  -9.902  1.00  1.410          O  
ATOM   1996  OD2 ASP A 121       8.310  19.555  -9.065  1.00  1.410          O  
ATOM   1997  H   ASP A 121       5.908  17.374  -6.724  1.00  1.100          H  
ATOM   1998  HA  ASP A 121       5.097  17.310  -9.590  1.00  1.250          H  
ATOM   1999 1HB  ASP A 121       7.819  17.252  -8.258  1.00  1.690          H  
ATOM   2000 2HB  ASP A 121       7.579  16.967  -9.973  1.00  1.690          H  
ATOM   2001  N   SER A 122       5.279  14.777  -7.786  1.00  0.860          N  
ATOM   2002  CA  SER A 122       5.389  13.329  -7.688  1.00  0.830          C  
ATOM   2003  C   SER A 122       4.110  12.502  -7.562  1.00  0.790          C  
ATOM   2004  O   SER A 122       3.014  12.966  -7.184  1.00  0.850          O  
ATOM   2005  CB  SER A 122       6.269  12.975  -6.505  1.00  1.170          C  
ATOM   2006  OG  SER A 122       7.541  13.513  -6.676  1.00  1.170          O  
ATOM   2007  H   SER A 122       4.841  15.272  -7.011  1.00  1.030          H  
ATOM   2008  HA  SER A 122       5.900  12.979  -8.586  1.00  1.000          H  
ATOM   2009 1HB  SER A 122       5.827  13.351  -5.584  1.00  1.410          H  
ATOM   2010 2HB  SER A 122       6.340  11.890  -6.414  1.00  1.410          H  
ATOM   2011  HG  SER A 122       8.168  12.882  -6.268  1.00  1.410          H  
ATOM   2012  N   HIS A 123       4.306  11.230  -7.929  1.00  0.710          N  
ATOM   2013  CA  HIS A 123       3.357  10.126  -7.784  1.00  0.670          C  
ATOM   2014  C   HIS A 123       3.486   9.594  -6.359  1.00  0.590          C  
ATOM   2015  O   HIS A 123       4.610   9.400  -5.890  1.00  0.660          O  
ATOM   2016  CB  HIS A 123       3.680   9.036  -8.812  1.00  0.950          C  
ATOM   2017  CG  HIS A 123       2.759   7.872  -8.821  1.00  0.950          C  
ATOM   2018  ND1 HIS A 123       2.767   6.928  -7.831  1.00  0.950          N  
ATOM   2019  CD2 HIS A 123       1.819   7.482  -9.708  1.00  0.950          C  
ATOM   2020  CE1 HIS A 123       1.868   6.006  -8.098  1.00  0.950          C  
ATOM   2021  NE2 HIS A 123       1.283   6.309  -9.240  1.00  0.950          N  
ATOM   2022  H   HIS A 123       5.258  11.011  -8.259  1.00  0.850          H  
ATOM   2023  HA  HIS A 123       2.331  10.469  -7.933  1.00  0.800          H  
ATOM   2024 1HB  HIS A 123       3.678   9.472  -9.811  1.00  1.140          H  
ATOM   2025 2HB  HIS A 123       4.682   8.674  -8.631  1.00  1.140          H  
ATOM   2026  HD1 HIS A 123       3.455   6.884  -7.103  1.00  1.140          H  
ATOM   2027  HD2 HIS A 123       1.468   7.907 -10.648  1.00  1.140          H  
ATOM   2028  HE1 HIS A 123       1.718   5.169  -7.433  1.00  1.140          H  
ATOM   2029  N   VAL A 124       2.379   9.339  -5.667  1.00  0.520          N  
ATOM   2030  CA  VAL A 124       2.477   8.873  -4.291  1.00  0.470          C  
ATOM   2031  C   VAL A 124       1.787   7.535  -4.025  1.00  0.480          C  
ATOM   2032  O   VAL A 124       0.628   7.342  -4.386  1.00  0.510          O  
ATOM   2033  CB  VAL A 124       1.880   9.928  -3.339  1.00  0.680          C  
ATOM   2034  CG1 VAL A 124       1.998   9.454  -1.869  1.00  0.680          C  
ATOM   2035  CG2 VAL A 124       2.569  11.250  -3.561  1.00  0.680          C  
ATOM   2036  H   VAL A 124       1.461   9.496  -6.086  1.00  0.620          H  
ATOM   2037  HA  VAL A 124       3.525   8.770  -4.054  1.00  0.560          H  
ATOM   2038  HB  VAL A 124       0.838  10.044  -3.554  1.00  0.810          H  
ATOM   2039 1HG1 VAL A 124       1.581  10.193  -1.230  1.00  0.810          H  
ATOM   2040 2HG1 VAL A 124       1.467   8.515  -1.713  1.00  0.810          H  
ATOM   2041 3HG1 VAL A 124       3.054   9.319  -1.626  1.00  0.810          H  
ATOM   2042 1HG2 VAL A 124       2.146  12.000  -2.897  1.00  0.810          H  
ATOM   2043 2HG2 VAL A 124       3.610  11.124  -3.364  1.00  0.810          H  
ATOM   2044 3HG2 VAL A 124       2.439  11.577  -4.593  1.00  0.810          H  
ATOM   2045  N   ILE A 125       2.512   6.622  -3.384  1.00  0.470          N  
ATOM   2046  CA  ILE A 125       1.987   5.314  -2.998  1.00  0.470          C  
ATOM   2047  C   ILE A 125       1.823   5.205  -1.488  1.00  0.420          C  
ATOM   2048  O   ILE A 125       2.801   5.307  -0.757  1.00  0.420          O  
ATOM   2049  CB  ILE A 125       2.901   4.178  -3.483  1.00  0.660          C  
ATOM   2050  CG1 ILE A 125       2.961   4.195  -5.001  1.00  0.660          C  
ATOM   2051  CG2 ILE A 125       2.424   2.823  -2.917  1.00  0.660          C  
ATOM   2052  CD1 ILE A 125       4.002   3.300  -5.602  1.00  0.660          C  
ATOM   2053  H   ILE A 125       3.470   6.887  -3.140  1.00  0.560          H  
ATOM   2054  HA  ILE A 125       1.018   5.186  -3.461  1.00  0.560          H  
ATOM   2055  HB  ILE A 125       3.904   4.380  -3.144  1.00  0.790          H  
ATOM   2056 1HG1 ILE A 125       1.987   3.905  -5.386  1.00  0.790          H  
ATOM   2057 2HG1 ILE A 125       3.173   5.209  -5.321  1.00  0.790          H  
ATOM   2058 1HG2 ILE A 125       3.090   2.048  -3.241  1.00  0.790          H  
ATOM   2059 2HG2 ILE A 125       2.425   2.836  -1.827  1.00  0.790          H  
ATOM   2060 3HG2 ILE A 125       1.413   2.617  -3.268  1.00  0.790          H  
ATOM   2061 1HD1 ILE A 125       3.972   3.395  -6.690  1.00  0.790          H  
ATOM   2062 2HD1 ILE A 125       4.988   3.601  -5.237  1.00  0.790          H  
ATOM   2063 3HD1 ILE A 125       3.815   2.269  -5.333  1.00  0.790          H  
ATOM   2064  N   ILE A 126       0.611   4.931  -1.028  1.00  0.410          N  
ATOM   2065  CA  ILE A 126       0.338   4.808   0.404  1.00  0.390          C  
ATOM   2066  C   ILE A 126       0.307   3.331   0.802  1.00  0.360          C  
ATOM   2067  O   ILE A 126      -0.291   2.518   0.097  1.00  0.350          O  
ATOM   2068  CB  ILE A 126      -0.997   5.472   0.816  1.00  0.550          C  
ATOM   2069  CG1 ILE A 126      -0.976   6.978   0.470  1.00  0.550          C  
ATOM   2070  CG2 ILE A 126      -1.226   5.286   2.334  1.00  0.550          C  
ATOM   2071  CD1 ILE A 126      -2.340   7.678   0.608  1.00  0.550          C  
ATOM   2072  H   ILE A 126      -0.141   4.850  -1.714  1.00  0.490          H  
ATOM   2073  HA  ILE A 126       1.135   5.300   0.943  1.00  0.470          H  
ATOM   2074  HB  ILE A 126      -1.801   5.015   0.275  1.00  0.660          H  
ATOM   2075 1HG1 ILE A 126      -0.248   7.477   1.104  1.00  0.660          H  
ATOM   2076 2HG1 ILE A 126      -0.654   7.080  -0.568  1.00  0.660          H  
ATOM   2077 1HG2 ILE A 126      -2.152   5.738   2.624  1.00  0.660          H  
ATOM   2078 2HG2 ILE A 126      -1.270   4.231   2.593  1.00  0.660          H  
ATOM   2079 3HG2 ILE A 126      -0.404   5.759   2.885  1.00  0.660          H  
ATOM   2080 1HD1 ILE A 126      -2.246   8.717   0.314  1.00  0.660          H  
ATOM   2081 2HD1 ILE A 126      -3.059   7.192  -0.045  1.00  0.660          H  
ATOM   2082 3HD1 ILE A 126      -2.702   7.638   1.627  1.00  0.660          H  
ATOM   2083  N   LEU A 127       1.024   2.957   1.870  1.00  0.340          N  
ATOM   2084  CA  LEU A 127       1.037   1.542   2.280  1.00  0.310          C  
ATOM   2085  C   LEU A 127       0.326   1.274   3.614  1.00  0.310          C  
ATOM   2086  O   LEU A 127       0.730   1.768   4.673  1.00  0.300          O  
ATOM   2087  CB  LEU A 127       2.468   1.041   2.419  1.00  0.450          C  
ATOM   2088  CG  LEU A 127       3.391   1.238   1.248  1.00  0.450          C  
ATOM   2089  CD1 LEU A 127       4.725   0.803   1.689  1.00  0.450          C  
ATOM   2090  CD2 LEU A 127       2.915   0.440   0.038  1.00  0.450          C  
ATOM   2091  H   LEU A 127       1.531   3.684   2.387  1.00  0.410          H  
ATOM   2092  HA  LEU A 127       0.519   0.953   1.524  1.00  0.370          H  
ATOM   2093 1HB  LEU A 127       2.921   1.454   3.290  1.00  0.540          H  
ATOM   2094 2HB  LEU A 127       2.405  -0.019   2.569  1.00  0.540          H  
ATOM   2095  HG  LEU A 127       3.441   2.300   0.996  1.00  0.540          H  
ATOM   2096 1HD1 LEU A 127       5.460   0.928   0.939  1.00  0.540          H  
ATOM   2097 2HD1 LEU A 127       4.988   1.381   2.558  1.00  0.540          H  
ATOM   2098 3HD1 LEU A 127       4.692  -0.192   1.938  1.00  0.540          H  
ATOM   2099 1HD2 LEU A 127       3.587   0.578  -0.792  1.00  0.540          H  
ATOM   2100 2HD2 LEU A 127       2.867  -0.615   0.284  1.00  0.540          H  
ATOM   2101 3HD2 LEU A 127       1.940   0.799  -0.243  1.00  0.540          H  
ATOM   2102  N   ASP A 128      -0.731   0.462   3.561  1.00  0.330          N  
ATOM   2103  CA  ASP A 128      -1.533   0.108   4.749  1.00  0.340          C  
ATOM   2104  C   ASP A 128      -2.173  -1.260   4.567  1.00  0.350          C  
ATOM   2105  O   ASP A 128      -3.131  -1.364   3.817  1.00  0.390          O  
ATOM   2106  CB  ASP A 128      -2.620   1.149   5.043  1.00  0.470          C  
ATOM   2107  CG  ASP A 128      -3.497   0.861   6.392  1.00  0.470          C  
ATOM   2108  OD1 ASP A 128      -3.504  -0.289   6.870  1.00  0.470          O  
ATOM   2109  OD2 ASP A 128      -4.133   1.809   6.901  1.00  0.470          O  
ATOM   2110  H   ASP A 128      -0.994   0.082   2.637  1.00  0.400          H  
ATOM   2111  HA  ASP A 128      -0.881   0.123   5.613  1.00  0.410          H  
ATOM   2112 1HB  ASP A 128      -2.117   2.084   5.160  1.00  0.570          H  
ATOM   2113 2HB  ASP A 128      -3.282   1.241   4.188  1.00  0.570          H  
ATOM   2114  N   PRO A 129      -1.695  -2.330   5.220  1.00  0.350          N  
ATOM   2115  CA  PRO A 129      -2.164  -3.684   5.030  1.00  0.340          C  
ATOM   2116  C   PRO A 129      -3.664  -3.957   5.241  1.00  0.370          C  
ATOM   2117  O   PRO A 129      -4.158  -4.895   4.608  1.00  0.390          O  
ATOM   2118  CB  PRO A 129      -1.383  -4.460   6.113  1.00  0.510          C  
ATOM   2119  CG  PRO A 129      -0.149  -3.665   6.358  1.00  0.510          C  
ATOM   2120  CD  PRO A 129      -0.588  -2.210   6.201  1.00  0.510          C  
ATOM   2121  HA  PRO A 129      -1.851  -4.015   4.031  1.00  0.410          H  
ATOM   2122 1HB  PRO A 129      -1.998  -4.557   7.019  1.00  0.610          H  
ATOM   2123 2HB  PRO A 129      -1.170  -5.478   5.763  1.00  0.610          H  
ATOM   2124 1HG  PRO A 129       0.245  -3.888   7.342  1.00  0.610          H  
ATOM   2125 2HG  PRO A 129       0.630  -3.971   5.662  1.00  0.610          H  
ATOM   2126 1HD  PRO A 129      -0.956  -1.783   7.148  1.00  0.610          H  
ATOM   2127 2HD  PRO A 129       0.255  -1.657   5.797  1.00  0.610          H  
ATOM   2128  N   MET A 130      -4.404  -3.147   6.048  1.00  0.390          N  
ATOM   2129  CA  MET A 130      -5.824  -3.482   6.321  1.00  0.440          C  
ATOM   2130  C   MET A 130      -6.856  -2.349   6.267  1.00  0.490          C  
ATOM   2131  O   MET A 130      -7.146  -1.695   7.279  1.00  0.610          O  
ATOM   2132  CB  MET A 130      -5.951  -4.172   7.675  1.00  0.600          C  
ATOM   2133  CG  MET A 130      -5.249  -5.505   7.766  1.00  0.600          C  
ATOM   2134  SD  MET A 130      -5.511  -6.346   9.312  1.00  0.600          S  
ATOM   2135  CE  MET A 130      -7.197  -6.964   9.158  1.00  0.600          C  
ATOM   2136  H   MET A 130      -4.015  -2.299   6.504  1.00  0.470          H  
ATOM   2137  HA  MET A 130      -6.133  -4.195   5.560  1.00  0.530          H  
ATOM   2138 1HB  MET A 130      -5.513  -3.526   8.433  1.00  0.720          H  
ATOM   2139 2HB  MET A 130      -6.990  -4.288   7.924  1.00  0.720          H  
ATOM   2140 1HG  MET A 130      -5.574  -6.143   6.970  1.00  0.720          H  
ATOM   2141 2HG  MET A 130      -4.185  -5.353   7.658  1.00  0.720          H  
ATOM   2142 1HE  MET A 130      -7.455  -7.520  10.064  1.00  0.720          H  
ATOM   2143 2HE  MET A 130      -7.883  -6.134   9.044  1.00  0.720          H  
ATOM   2144 3HE  MET A 130      -7.269  -7.617   8.290  1.00  0.720          H  
ATOM   2145  N   LEU A 131      -7.442  -2.114   5.101  1.00  0.450          N  
ATOM   2146  CA  LEU A 131      -8.340  -0.963   4.945  1.00  0.470          C  
ATOM   2147  C   LEU A 131      -9.758  -1.292   5.437  1.00  0.510          C  
ATOM   2148  O   LEU A 131     -10.712  -1.428   4.665  1.00  0.580          O  
ATOM   2149  CB  LEU A 131      -8.408  -0.545   3.486  1.00  0.650          C  
ATOM   2150  CG  LEU A 131      -7.074  -0.269   2.797  1.00  0.650          C  
ATOM   2151  CD1 LEU A 131      -7.360   0.136   1.347  1.00  0.650          C  
ATOM   2152  CD2 LEU A 131      -6.258   0.763   3.569  1.00  0.650          C  
ATOM   2153  H   LEU A 131      -7.231  -2.746   4.323  1.00  0.540          H  
ATOM   2154  HA  LEU A 131      -7.966  -0.140   5.552  1.00  0.560          H  
ATOM   2155 1HB  LEU A 131      -8.895  -1.306   2.953  1.00  0.780          H  
ATOM   2156 2HB  LEU A 131      -9.012   0.360   3.415  1.00  0.780          H  
ATOM   2157  HG  LEU A 131      -6.506  -1.181   2.760  1.00  0.780          H  
ATOM   2158 1HD1 LEU A 131      -6.418   0.298   0.822  1.00  0.780          H  
ATOM   2159 2HD1 LEU A 131      -7.916  -0.658   0.854  1.00  0.780          H  
ATOM   2160 3HD1 LEU A 131      -7.948   1.048   1.328  1.00  0.780          H  
ATOM   2161 1HD2 LEU A 131      -5.315   0.930   3.048  1.00  0.780          H  
ATOM   2162 2HD2 LEU A 131      -6.811   1.675   3.637  1.00  0.780          H  
ATOM   2163 3HD2 LEU A 131      -6.039   0.408   4.575  1.00  0.780          H  
ATOM   2164  N   ALA A 132      -9.889  -1.426   6.751  1.00  0.510          N  
ATOM   2165  CA  ALA A 132     -11.151  -1.853   7.361  1.00  0.540          C  
ATOM   2166  C   ALA A 132     -12.295  -0.853   7.208  1.00  0.580          C  
ATOM   2167  O   ALA A 132     -13.294  -1.132   6.551  1.00  0.630          O  
ATOM   2168  CB  ALA A 132     -10.909  -2.114   8.843  1.00  0.740          C  
ATOM   2169  H   ALA A 132      -9.033  -1.299   7.302  1.00  0.610          H  
ATOM   2170  HA  ALA A 132     -11.460  -2.771   6.876  1.00  0.650          H  
ATOM   2171 1HB  ALA A 132     -11.808  -2.468   9.315  1.00  0.890          H  
ATOM   2172 2HB  ALA A 132     -10.123  -2.854   8.961  1.00  0.890          H  
ATOM   2173 3HB  ALA A 132     -10.599  -1.196   9.331  1.00  0.890          H  
ATOM   2174  N   THR A 133     -12.118   0.346   7.743  1.00  0.560          N  
ATOM   2175  CA  THR A 133     -13.164   1.368   7.696  1.00  0.580          C  
ATOM   2176  C   THR A 133     -12.756   2.462   6.751  1.00  0.580          C  
ATOM   2177  O   THR A 133     -13.539   3.320   6.354  1.00  0.590          O  
ATOM   2178  CB  THR A 133     -13.347   1.979   9.080  1.00  0.800          C  
ATOM   2179  OG1 THR A 133     -12.104   2.605   9.469  1.00  0.800          O  
ATOM   2180  CG2 THR A 133     -13.703   0.889  10.069  1.00  0.800          C  
ATOM   2181  H   THR A 133     -11.276   0.534   8.265  1.00  0.670          H  
ATOM   2182  HA  THR A 133     -14.100   0.926   7.348  1.00  0.700          H  
ATOM   2183  HB  THR A 133     -14.138   2.732   9.054  1.00  0.960          H  
ATOM   2184  HG1 THR A 133     -12.235   3.035  10.327  1.00  0.960          H  
ATOM   2185 1HG2 THR A 133     -13.819   1.334  11.054  1.00  0.960          H  
ATOM   2186 2HG2 THR A 133     -14.636   0.440   9.758  1.00  0.960          H  
ATOM   2187 3HG2 THR A 133     -12.926   0.132  10.104  1.00  0.960          H  
ATOM   2188  N   GLY A 134     -11.472   2.470   6.449  1.00  0.550          N  
ATOM   2189  CA  GLY A 134     -10.854   3.465   5.609  1.00  0.540          C  
ATOM   2190  C   GLY A 134     -10.506   4.732   6.378  1.00  0.540          C  
ATOM   2191  O   GLY A 134      -9.835   5.594   5.840  1.00  0.540          O  
ATOM   2192  H   GLY A 134     -10.909   1.726   6.821  1.00  0.660          H  
ATOM   2193 1HA  GLY A 134      -9.950   3.047   5.164  1.00  0.650          H  
ATOM   2194 2HA  GLY A 134     -11.526   3.711   4.785  1.00  0.650          H  
ATOM   2195  N   THR A 135     -10.845   4.833   7.665  1.00  0.560          N  
ATOM   2196  CA  THR A 135     -10.586   6.077   8.386  1.00  0.560          C  
ATOM   2197  C   THR A 135      -9.091   6.451   8.372  1.00  0.540          C  
ATOM   2198  O   THR A 135      -8.749   7.633   8.202  1.00  0.550          O  
ATOM   2199  CB  THR A 135     -11.131   6.031   9.833  1.00  0.780          C  
ATOM   2200  OG1 THR A 135     -12.546   5.756   9.825  1.00  0.780          O  
ATOM   2201  CG2 THR A 135     -10.977   7.421  10.428  1.00  0.780          C  
ATOM   2202  H   THR A 135     -11.363   4.088   8.128  1.00  0.670          H  
ATOM   2203  HA  THR A 135     -11.119   6.874   7.883  1.00  0.670          H  
ATOM   2204  HB  THR A 135     -10.598   5.285  10.418  1.00  0.940          H  
ATOM   2205  HG1 THR A 135     -12.853   5.612  10.733  1.00  0.940          H  
ATOM   2206 1HG2 THR A 135     -11.366   7.428  11.445  1.00  0.940          H  
ATOM   2207 2HG2 THR A 135      -9.954   7.703  10.431  1.00  0.940          H  
ATOM   2208 3HG2 THR A 135     -11.532   8.134   9.823  1.00  0.940          H  
ATOM   2209  N   THR A 136      -8.192   5.466   8.581  1.00  0.530          N  
ATOM   2210  CA  THR A 136      -6.753   5.752   8.598  1.00  0.510          C  
ATOM   2211  C   THR A 136      -6.270   6.179   7.230  1.00  0.500          C  
ATOM   2212  O   THR A 136      -5.482   7.121   7.098  1.00  0.500          O  
ATOM   2213  CB  THR A 136      -5.924   4.510   8.986  1.00  0.720          C  
ATOM   2214  OG1 THR A 136      -6.234   3.442   8.037  1.00  0.720          O  
ATOM   2215  CG2 THR A 136      -6.226   4.074  10.433  1.00  0.720          C  
ATOM   2216  H   THR A 136      -8.510   4.517   8.709  1.00  0.640          H  
ATOM   2217  HA  THR A 136      -6.560   6.560   9.291  1.00  0.610          H  
ATOM   2218  HB  THR A 136      -4.866   4.754   8.898  1.00  0.870          H  
ATOM   2219  HG1 THR A 136      -5.448   2.807   7.908  1.00  0.870          H  
ATOM   2220 1HG2 THR A 136      -5.624   3.200  10.679  1.00  0.870          H  
ATOM   2221 2HG2 THR A 136      -5.979   4.886  11.116  1.00  0.870          H  
ATOM   2222 3HG2 THR A 136      -7.279   3.827  10.532  1.00  0.870          H  
ATOM   2223  N   LEU A 137      -6.802   5.537   6.204  1.00  0.500          N  
ATOM   2224  CA  LEU A 137      -6.445   5.864   4.844  1.00  0.500          C  
ATOM   2225  C   LEU A 137      -6.995   7.217   4.425  1.00  0.540          C  
ATOM   2226  O   LEU A 137      -6.308   7.967   3.745  1.00  0.550          O  
ATOM   2227  CB  LEU A 137      -6.874   4.767   3.882  1.00  0.700          C  
ATOM   2228  CG  LEU A 137      -6.538   5.015   2.410  1.00  0.700          C  
ATOM   2229  CD1 LEU A 137      -5.018   5.225   2.217  1.00  0.700          C  
ATOM   2230  CD2 LEU A 137      -6.985   3.840   1.607  1.00  0.700          C  
ATOM   2231  H   LEU A 137      -7.410   4.752   6.404  1.00  0.600          H  
ATOM   2232  HA  LEU A 137      -5.364   5.917   4.818  1.00  0.600          H  
ATOM   2233 1HB  LEU A 137      -6.388   3.852   4.191  1.00  0.840          H  
ATOM   2234 2HB  LEU A 137      -7.956   4.637   3.967  1.00  0.840          H  
ATOM   2235  HG  LEU A 137      -7.068   5.889   2.085  1.00  0.840          H  
ATOM   2236 1HD1 LEU A 137      -4.810   5.401   1.183  1.00  0.840          H  
ATOM   2237 2HD1 LEU A 137      -4.672   6.082   2.771  1.00  0.840          H  
ATOM   2238 3HD1 LEU A 137      -4.478   4.338   2.549  1.00  0.840          H  
ATOM   2239 1HD2 LEU A 137      -6.799   4.008   0.560  1.00  0.840          H  
ATOM   2240 2HD2 LEU A 137      -6.446   2.989   1.929  1.00  0.840          H  
ATOM   2241 3HD2 LEU A 137      -8.009   3.663   1.753  1.00  0.840          H  
ATOM   2242  N   LEU A 138      -8.231   7.532   4.801  1.00  0.560          N  
ATOM   2243  CA  LEU A 138      -8.836   8.806   4.448  1.00  0.600          C  
ATOM   2244  C   LEU A 138      -8.013   9.925   5.073  1.00  0.590          C  
ATOM   2245  O   LEU A 138      -7.766  10.957   4.439  1.00  0.610          O  
ATOM   2246  CB  LEU A 138     -10.264   8.890   5.017  1.00  0.820          C  
ATOM   2247  CG  LEU A 138     -11.375   7.969   4.432  1.00  0.820          C  
ATOM   2248  CD1 LEU A 138     -12.584   8.089   5.315  1.00  0.820          C  
ATOM   2249  CD2 LEU A 138     -11.699   8.357   3.051  1.00  0.820          C  
ATOM   2250  H   LEU A 138      -8.764   6.858   5.334  1.00  0.670          H  
ATOM   2251  HA  LEU A 138      -8.831   8.922   3.368  1.00  0.720          H  
ATOM   2252 1HB  LEU A 138     -10.203   8.665   6.082  1.00  0.990          H  
ATOM   2253 2HB  LEU A 138     -10.608   9.918   4.915  1.00  0.990          H  
ATOM   2254  HG  LEU A 138     -11.061   6.950   4.423  1.00  0.990          H  
ATOM   2255 1HD1 LEU A 138     -13.372   7.462   4.940  1.00  0.990          H  
ATOM   2256 2HD1 LEU A 138     -12.342   7.780   6.313  1.00  0.990          H  
ATOM   2257 3HD1 LEU A 138     -12.916   9.111   5.339  1.00  0.990          H  
ATOM   2258 1HD2 LEU A 138     -12.493   7.717   2.686  1.00  0.990          H  
ATOM   2259 2HD2 LEU A 138     -12.024   9.386   3.026  1.00  0.990          H  
ATOM   2260 3HD2 LEU A 138     -10.824   8.234   2.448  1.00  0.990          H  
ATOM   2261  N   THR A 139      -7.561   9.697   6.316  1.00  0.570          N  
ATOM   2262  CA  THR A 139      -6.741  10.643   7.055  1.00  0.570          C  
ATOM   2263  C   THR A 139      -5.447  10.861   6.282  1.00  0.540          C  
ATOM   2264  O   THR A 139      -5.011  12.004   6.090  1.00  0.560          O  
ATOM   2265  CB  THR A 139      -6.441  10.109   8.484  1.00  0.800          C  
ATOM   2266  OG1 THR A 139      -7.675   9.942   9.203  1.00  0.800          O  
ATOM   2267  CG2 THR A 139      -5.538  11.070   9.265  1.00  0.800          C  
ATOM   2268  H   THR A 139      -7.849   8.839   6.786  1.00  0.680          H  
ATOM   2269  HA  THR A 139      -7.270  11.592   7.129  1.00  0.680          H  
ATOM   2270  HB  THR A 139      -5.950   9.152   8.413  1.00  0.960          H  
ATOM   2271  HG1 THR A 139      -8.175   9.192   8.809  1.00  0.960          H  
ATOM   2272 1HG2 THR A 139      -5.354  10.657  10.258  1.00  0.960          H  
ATOM   2273 2HG2 THR A 139      -4.588  11.199   8.749  1.00  0.960          H  
ATOM   2274 3HG2 THR A 139      -6.029  12.035   9.359  1.00  0.960          H  
ATOM   2275  N   ALA A 140      -4.823   9.757   5.843  1.00  0.510          N  
ATOM   2276  CA  ALA A 140      -3.588   9.797   5.074  1.00  0.490          C  
ATOM   2277  C   ALA A 140      -3.725  10.499   3.742  1.00  0.510          C  
ATOM   2278  O   ALA A 140      -2.892  11.338   3.401  1.00  0.520          O  
ATOM   2279  CB  ALA A 140      -3.138   8.387   4.784  1.00  0.690          C  
ATOM   2280  H   ALA A 140      -5.208   8.841   6.096  1.00  0.610          H  
ATOM   2281  HA  ALA A 140      -2.841  10.325   5.663  1.00  0.590          H  
ATOM   2282 1HB  ALA A 140      -2.220   8.393   4.221  1.00  0.830          H  
ATOM   2283 2HB  ALA A 140      -3.002   7.866   5.722  1.00  0.830          H  
ATOM   2284 3HB  ALA A 140      -3.890   7.888   4.203  1.00  0.830          H  
ATOM   2285  N   ILE A 141      -4.794  10.197   3.003  1.00  0.520          N  
ATOM   2286  CA  ILE A 141      -4.977  10.769   1.684  1.00  0.550          C  
ATOM   2287  C   ILE A 141      -5.173  12.253   1.821  1.00  0.570          C  
ATOM   2288  O   ILE A 141      -4.583  13.013   1.056  1.00  0.580          O  
ATOM   2289  CB  ILE A 141      -6.169  10.149   0.922  1.00  0.760          C  
ATOM   2290  CG1 ILE A 141      -5.881   8.664   0.586  1.00  0.760          C  
ATOM   2291  CG2 ILE A 141      -6.354  10.933  -0.413  1.00  0.760          C  
ATOM   2292  CD1 ILE A 141      -7.108   7.874   0.153  1.00  0.760          C  
ATOM   2293  H   ILE A 141      -5.458   9.503   3.346  1.00  0.620          H  
ATOM   2294  HA  ILE A 141      -4.076  10.596   1.101  1.00  0.660          H  
ATOM   2295  HB  ILE A 141      -7.076  10.200   1.529  1.00  0.910          H  
ATOM   2296 1HG1 ILE A 141      -5.162   8.630  -0.221  1.00  0.910          H  
ATOM   2297 2HG1 ILE A 141      -5.444   8.184   1.452  1.00  0.910          H  
ATOM   2298 1HG2 ILE A 141      -7.165  10.524  -0.976  1.00  0.910          H  
ATOM   2299 2HG2 ILE A 141      -6.570  11.982  -0.218  1.00  0.910          H  
ATOM   2300 3HG2 ILE A 141      -5.448  10.861  -0.999  1.00  0.910          H  
ATOM   2301 1HD1 ILE A 141      -6.814   6.851  -0.071  1.00  0.910          H  
ATOM   2302 2HD1 ILE A 141      -7.838   7.875   0.965  1.00  0.910          H  
ATOM   2303 3HD1 ILE A 141      -7.561   8.300  -0.715  1.00  0.910          H  
ATOM   2304  N   LYS A 142      -6.028  12.680   2.753  1.00  0.590          N  
ATOM   2305  CA  LYS A 142      -6.253  14.097   2.956  1.00  0.620          C  
ATOM   2306  C   LYS A 142      -4.958  14.789   3.374  1.00  0.590          C  
ATOM   2307  O   LYS A 142      -4.595  15.825   2.817  1.00  0.600          O  
ATOM   2308  CB  LYS A 142      -7.343  14.328   4.000  1.00  0.860          C  
ATOM   2309  CG  LYS A 142      -7.685  15.809   4.257  1.00  0.860          C  
ATOM   2310  CD  LYS A 142      -8.819  15.944   5.284  1.00  0.860          C  
ATOM   2311  CE  LYS A 142      -9.259  17.409   5.483  1.00  0.860          C  
ATOM   2312  NZ  LYS A 142      -8.198  18.249   6.139  1.00  0.860          N  
ATOM   2313  H   LYS A 142      -6.526  12.004   3.343  1.00  0.710          H  
ATOM   2314  HA  LYS A 142      -6.584  14.529   2.014  1.00  0.740          H  
ATOM   2315 1HB  LYS A 142      -8.252  13.814   3.687  1.00  1.030          H  
ATOM   2316 2HB  LYS A 142      -7.030  13.879   4.948  1.00  1.030          H  
ATOM   2317 1HG  LYS A 142      -6.797  16.328   4.631  1.00  1.030          H  
ATOM   2318 2HG  LYS A 142      -7.986  16.277   3.320  1.00  1.030          H  
ATOM   2319 1HD  LYS A 142      -9.679  15.360   4.951  1.00  1.030          H  
ATOM   2320 2HD  LYS A 142      -8.483  15.543   6.240  1.00  1.030          H  
ATOM   2321 1HE  LYS A 142      -9.499  17.841   4.514  1.00  1.030          H  
ATOM   2322 2HE  LYS A 142     -10.151  17.423   6.108  1.00  1.030          H  
ATOM   2323 1HZ  LYS A 142      -8.523  19.194   6.249  1.00  1.030          H  
ATOM   2324 2HZ  LYS A 142      -7.962  17.878   7.042  1.00  1.030          H  
ATOM   2325 3HZ  LYS A 142      -7.344  18.274   5.562  1.00  1.030          H  
ATOM   2326  N   SER A 143      -4.228  14.195   4.324  1.00  0.570          N  
ATOM   2327  CA  SER A 143      -3.001  14.793   4.825  1.00  0.530          C  
ATOM   2328  C   SER A 143      -1.980  14.993   3.710  1.00  0.520          C  
ATOM   2329  O   SER A 143      -1.291  16.015   3.676  1.00  0.540          O  
ATOM   2330  CB  SER A 143      -2.419  13.900   5.903  1.00  0.760          C  
ATOM   2331  OG  SER A 143      -3.267  13.836   7.018  1.00  0.760          O  
ATOM   2332  H   SER A 143      -4.551  13.332   4.765  1.00  0.680          H  
ATOM   2333  HA  SER A 143      -3.243  15.767   5.254  1.00  0.640          H  
ATOM   2334 1HB  SER A 143      -2.252  12.899   5.506  1.00  0.910          H  
ATOM   2335 2HB  SER A 143      -1.473  14.293   6.198  1.00  0.910          H  
ATOM   2336  HG  SER A 143      -4.004  13.251   6.745  1.00  0.910          H  
ATOM   2337  N   ILE A 144      -1.887  14.023   2.797  1.00  0.510          N  
ATOM   2338  CA  ILE A 144      -0.988  14.119   1.659  1.00  0.500          C  
ATOM   2339  C   ILE A 144      -1.552  15.146   0.656  1.00  0.540          C  
ATOM   2340  O   ILE A 144      -0.810  15.986   0.163  1.00  0.560          O  
ATOM   2341  CB  ILE A 144      -0.740  12.737   1.024  1.00  0.700          C  
ATOM   2342  CG1 ILE A 144       0.013  11.834   2.040  1.00  0.700          C  
ATOM   2343  CG2 ILE A 144       0.143  12.904  -0.239  1.00  0.700          C  
ATOM   2344  CD1 ILE A 144       0.019  10.383   1.669  1.00  0.700          C  
ATOM   2345  H   ILE A 144      -2.437  13.170   2.934  1.00  0.610          H  
ATOM   2346  HA  ILE A 144      -0.028  14.495   2.011  1.00  0.600          H  
ATOM   2347  HB  ILE A 144      -1.696  12.267   0.773  1.00  0.840          H  
ATOM   2348 1HG1 ILE A 144       1.042  12.175   2.113  1.00  0.840          H  
ATOM   2349 2HG1 ILE A 144      -0.448  11.934   3.022  1.00  0.840          H  
ATOM   2350 1HG2 ILE A 144       0.328  11.958  -0.698  1.00  0.840          H  
ATOM   2351 2HG2 ILE A 144      -0.342  13.509  -0.918  1.00  0.840          H  
ATOM   2352 3HG2 ILE A 144       1.081  13.367   0.028  1.00  0.840          H  
ATOM   2353 1HD1 ILE A 144       0.551   9.822   2.403  1.00  0.840          H  
ATOM   2354 2HD1 ILE A 144      -1.005  10.045   1.635  1.00  0.840          H  
ATOM   2355 3HD1 ILE A 144       0.482  10.227   0.722  1.00  0.840          H  
ATOM   2356  N   LYS A 145      -2.860  15.087   0.347  1.00  0.560          N  
ATOM   2357  CA  LYS A 145      -3.544  16.004  -0.579  1.00  0.610          C  
ATOM   2358  C   LYS A 145      -3.266  17.474  -0.242  1.00  0.630          C  
ATOM   2359  O   LYS A 145      -3.081  18.313  -1.132  1.00  0.670          O  
ATOM   2360  CB  LYS A 145      -5.052  15.742  -0.569  1.00  0.830          C  
ATOM   2361  CG  LYS A 145      -5.879  16.604  -1.514  1.00  0.830          C  
ATOM   2362  CD  LYS A 145      -7.355  16.198  -1.463  1.00  0.830          C  
ATOM   2363  CE  LYS A 145      -8.218  17.092  -2.347  1.00  0.830          C  
ATOM   2364  NZ  LYS A 145      -9.648  16.674  -2.324  1.00  0.830          N  
ATOM   2365  H   LYS A 145      -3.429  14.356   0.770  1.00  0.670          H  
ATOM   2366  HA  LYS A 145      -3.190  15.806  -1.580  1.00  0.730          H  
ATOM   2367 1HB  LYS A 145      -5.239  14.695  -0.808  1.00  1.000          H  
ATOM   2368 2HB  LYS A 145      -5.430  15.917   0.428  1.00  1.000          H  
ATOM   2369 1HG  LYS A 145      -5.792  17.653  -1.225  1.00  1.000          H  
ATOM   2370 2HG  LYS A 145      -5.505  16.494  -2.532  1.00  1.000          H  
ATOM   2371 1HD  LYS A 145      -7.460  15.160  -1.794  1.00  1.000          H  
ATOM   2372 2HD  LYS A 145      -7.708  16.266  -0.433  1.00  1.000          H  
ATOM   2373 1HE  LYS A 145      -8.144  18.120  -1.996  1.00  1.000          H  
ATOM   2374 2HE  LYS A 145      -7.851  17.041  -3.372  1.00  1.000          H  
ATOM   2375 1HZ  LYS A 145     -10.192  17.282  -2.922  1.00  1.000          H  
ATOM   2376 2HZ  LYS A 145      -9.705  15.720  -2.660  1.00  1.000          H  
ATOM   2377 3HZ  LYS A 145     -10.009  16.721  -1.381  1.00  1.000          H  
ATOM   2378  N   GLU A 146      -3.224  17.791   1.047  1.00  0.620          N  
ATOM   2379  CA  GLU A 146      -2.969  19.146   1.528  1.00  0.650          C  
ATOM   2380  C   GLU A 146      -1.594  19.691   1.107  1.00  0.650          C  
ATOM   2381  O   GLU A 146      -1.388  20.906   1.113  1.00  0.680          O  
ATOM   2382  CB  GLU A 146      -3.140  19.221   3.047  1.00  0.900          C  
ATOM   2383  CG  GLU A 146      -4.595  19.109   3.513  1.00  0.900          C  
ATOM   2384  CD  GLU A 146      -4.767  19.096   5.010  1.00  0.900          C  
ATOM   2385  OE1 GLU A 146      -3.789  19.086   5.717  1.00  0.900          O  
ATOM   2386  OE2 GLU A 146      -5.908  19.098   5.449  1.00  0.900          O  
ATOM   2387  H   GLU A 146      -3.453  17.056   1.726  1.00  0.740          H  
ATOM   2388  HA  GLU A 146      -3.725  19.796   1.091  1.00  0.780          H  
ATOM   2389 1HB  GLU A 146      -2.577  18.406   3.511  1.00  1.080          H  
ATOM   2390 2HB  GLU A 146      -2.729  20.158   3.419  1.00  1.080          H  
ATOM   2391 1HG  GLU A 146      -5.143  19.960   3.112  1.00  1.080          H  
ATOM   2392 2HG  GLU A 146      -5.037  18.216   3.093  1.00  1.080          H  
ATOM   2393  N   ASP A 147      -0.650  18.808   0.748  1.00  0.620          N  
ATOM   2394  CA  ASP A 147       0.688  19.212   0.319  1.00  0.630          C  
ATOM   2395  C   ASP A 147       0.786  19.312  -1.216  1.00  0.660          C  
ATOM   2396  O   ASP A 147       1.869  19.553  -1.758  1.00  0.670          O  
ATOM   2397  CB  ASP A 147       1.743  18.236   0.845  1.00  0.880          C  
ATOM   2398  CG  ASP A 147       1.959  18.260   2.366  1.00  0.880          C  
ATOM   2399  OD1 ASP A 147       2.119  19.323   2.937  1.00  0.880          O  
ATOM   2400  OD2 ASP A 147       1.928  17.190   2.956  1.00  0.880          O  
ATOM   2401  H   ASP A 147      -0.869  17.809   0.741  1.00  0.740          H  
ATOM   2402  HA  ASP A 147       0.898  20.197   0.734  1.00  0.760          H  
ATOM   2403 1HB  ASP A 147       1.460  17.221   0.553  1.00  1.050          H  
ATOM   2404 2HB  ASP A 147       2.693  18.467   0.376  1.00  1.050          H  
ATOM   2405  N   LYS A 148      -0.366  19.182  -1.891  1.00  0.670          N  
ATOM   2406  CA  LYS A 148      -0.559  19.276  -3.345  1.00  0.710          C  
ATOM   2407  C   LYS A 148       0.109  18.246  -4.292  1.00  0.700          C  
ATOM   2408  O   LYS A 148       0.574  18.666  -5.344  1.00  0.780          O  
ATOM   2409  CB  LYS A 148      -0.136  20.676  -3.805  1.00  0.980          C  
ATOM   2410  CG  LYS A 148      -0.911  21.807  -3.141  1.00  0.980          C  
ATOM   2411  CD  LYS A 148      -0.491  23.164  -3.684  1.00  0.980          C  
ATOM   2412  CE  LYS A 148      -1.233  24.297  -2.986  1.00  0.980          C  
ATOM   2413  NZ  LYS A 148      -0.802  25.637  -3.481  1.00  0.980          N  
ATOM   2414  H   LYS A 148      -1.218  18.990  -1.355  1.00  0.800          H  
ATOM   2415  HA  LYS A 148      -1.636  19.207  -3.514  1.00  0.850          H  
ATOM   2416 1HB  LYS A 148       0.923  20.832  -3.626  1.00  1.170          H  
ATOM   2417 2HB  LYS A 148      -0.298  20.767  -4.879  1.00  1.170          H  
ATOM   2418 1HG  LYS A 148      -1.977  21.661  -3.312  1.00  1.170          H  
ATOM   2419 2HG  LYS A 148      -0.732  21.785  -2.064  1.00  1.170          H  
ATOM   2420 1HD  LYS A 148       0.582  23.295  -3.534  1.00  1.170          H  
ATOM   2421 2HD  LYS A 148      -0.699  23.206  -4.752  1.00  1.170          H  
ATOM   2422 1HE  LYS A 148      -2.302  24.183  -3.160  1.00  1.170          H  
ATOM   2423 2HE  LYS A 148      -1.043  24.239  -1.913  1.00  1.170          H  
ATOM   2424 1HZ  LYS A 148      -1.317  26.358  -2.994  1.00  1.170          H  
ATOM   2425 2HZ  LYS A 148       0.187  25.759  -3.313  1.00  1.170          H  
ATOM   2426 3HZ  LYS A 148      -0.985  25.707  -4.473  1.00  1.170          H  
ATOM   2427  N   PRO A 149       0.019  16.918  -4.034  1.00  0.680          N  
ATOM   2428  CA  PRO A 149       0.553  15.774  -4.787  1.00  0.660          C  
ATOM   2429  C   PRO A 149      -0.197  15.653  -6.101  1.00  0.820          C  
ATOM   2430  O   PRO A 149      -1.311  16.168  -6.199  1.00  0.950          O  
ATOM   2431  CB  PRO A 149       0.171  14.586  -3.917  1.00  0.990          C  
ATOM   2432  CG  PRO A 149      -1.062  15.076  -3.245  1.00  0.990          C  
ATOM   2433  CD  PRO A 149      -0.780  16.507  -2.937  1.00  0.990          C  
ATOM   2434  HA  PRO A 149       1.637  15.862  -4.930  1.00  0.790          H  
ATOM   2435 1HB  PRO A 149       0.007  13.690  -4.542  1.00  1.190          H  
ATOM   2436 2HB  PRO A 149       0.984  14.353  -3.217  1.00  1.190          H  
ATOM   2437 1HG  PRO A 149      -1.912  14.980  -3.944  1.00  1.190          H  
ATOM   2438 2HG  PRO A 149      -1.338  14.518  -2.394  1.00  1.190          H  
ATOM   2439 1HD  PRO A 149      -1.718  17.052  -2.903  1.00  1.190          H  
ATOM   2440 2HD  PRO A 149      -0.202  16.578  -2.023  1.00  1.190          H  
ATOM   2441  N   ILE A 150       0.353  14.934  -7.081  1.00  0.860          N  
ATOM   2442  CA  ILE A 150      -0.377  14.777  -8.340  1.00  1.010          C  
ATOM   2443  C   ILE A 150      -1.363  13.619  -8.301  1.00  0.900          C  
ATOM   2444  O   ILE A 150      -2.555  13.781  -8.551  1.00  1.130          O  
ATOM   2445  CB  ILE A 150       0.595  14.515  -9.512  1.00  1.350          C  
ATOM   2446  CG1 ILE A 150       1.483  15.718  -9.694  1.00  1.350          C  
ATOM   2447  CG2 ILE A 150      -0.209  14.224 -10.819  1.00  1.350          C  
ATOM   2448  CD1 ILE A 150       2.671  15.497 -10.608  1.00  1.350          C  
ATOM   2449  H   ILE A 150       1.273  14.485  -6.976  1.00  1.030          H  
ATOM   2450  HA  ILE A 150      -0.928  15.696  -8.534  1.00  1.210          H  
ATOM   2451  HB  ILE A 150       1.235  13.665  -9.275  1.00  1.620          H  
ATOM   2452 1HG1 ILE A 150       0.889  16.540 -10.087  1.00  1.620          H  
ATOM   2453 2HG1 ILE A 150       1.862  16.007  -8.721  1.00  1.620          H  
ATOM   2454 1HG2 ILE A 150       0.465  14.038 -11.643  1.00  1.620          H  
ATOM   2455 2HG2 ILE A 150      -0.841  13.357 -10.704  1.00  1.620          H  
ATOM   2456 3HG2 ILE A 150      -0.836  15.085 -11.053  1.00  1.620          H  
ATOM   2457 1HD1 ILE A 150       3.246  16.416 -10.658  1.00  1.620          H  
ATOM   2458 2HD1 ILE A 150       3.294  14.698 -10.203  1.00  1.620          H  
ATOM   2459 3HD1 ILE A 150       2.353  15.234 -11.605  1.00  1.620          H  
ATOM   2460  N   LYS A 151      -0.841  12.434  -8.055  1.00  0.690          N  
ATOM   2461  CA  LYS A 151      -1.628  11.219  -8.107  1.00  0.620          C  
ATOM   2462  C   LYS A 151      -1.334  10.308  -6.940  1.00  0.570          C  
ATOM   2463  O   LYS A 151      -0.175  10.019  -6.649  1.00  0.580          O  
ATOM   2464  CB  LYS A 151      -1.338  10.510  -9.433  1.00  0.900          C  
ATOM   2465  CG  LYS A 151      -2.071   9.214  -9.681  1.00  0.900          C  
ATOM   2466  CD  LYS A 151      -1.882   8.772 -11.141  1.00  0.900          C  
ATOM   2467  CE  LYS A 151      -2.423   7.361 -11.404  1.00  0.900          C  
ATOM   2468  NZ  LYS A 151      -3.902   7.252 -11.232  1.00  0.900          N  
ATOM   2469  H   LYS A 151       0.141  12.382  -7.830  1.00  0.830          H  
ATOM   2470  HA  LYS A 151      -2.685  11.485  -8.066  1.00  0.740          H  
ATOM   2471 1HB  LYS A 151      -1.591  11.176 -10.253  1.00  1.080          H  
ATOM   2472 2HB  LYS A 151      -0.268  10.303  -9.501  1.00  1.080          H  
ATOM   2473 1HG  LYS A 151      -1.669   8.436  -9.020  1.00  1.080          H  
ATOM   2474 2HG  LYS A 151      -3.131   9.344  -9.465  1.00  1.080          H  
ATOM   2475 1HD  LYS A 151      -2.395   9.474 -11.800  1.00  1.080          H  
ATOM   2476 2HD  LYS A 151      -0.821   8.787 -11.384  1.00  1.080          H  
ATOM   2477 1HE  LYS A 151      -2.168   7.074 -12.422  1.00  1.080          H  
ATOM   2478 2HE  LYS A 151      -1.943   6.667 -10.711  1.00  1.080          H  
ATOM   2479 1HZ  LYS A 151      -4.195   6.275 -11.406  1.00  1.080          H  
ATOM   2480 2HZ  LYS A 151      -4.166   7.473 -10.290  1.00  1.080          H  
ATOM   2481 3HZ  LYS A 151      -4.388   7.859 -11.863  1.00  1.080          H  
ATOM   2482  N   ILE A 152      -2.395   9.844  -6.288  1.00  0.560          N  
ATOM   2483  CA  ILE A 152      -2.282   8.937  -5.156  1.00  0.530          C  
ATOM   2484  C   ILE A 152      -2.833   7.547  -5.462  1.00  0.520          C  
ATOM   2485  O   ILE A 152      -3.944   7.394  -5.993  1.00  0.540          O  
ATOM   2486  CB  ILE A 152      -2.948   9.512  -3.871  1.00  0.750          C  
ATOM   2487  CG1 ILE A 152      -2.208  10.819  -3.412  1.00  0.750          C  
ATOM   2488  CG2 ILE A 152      -2.965   8.450  -2.742  1.00  0.750          C  
ATOM   2489  CD1 ILE A 152      -2.893  11.604  -2.287  1.00  0.750          C  
ATOM   2490  H   ILE A 152      -3.313  10.134  -6.597  1.00  0.670          H  
ATOM   2491  HA  ILE A 152      -1.226   8.819  -4.929  1.00  0.640          H  
ATOM   2492  HB  ILE A 152      -3.954   9.800  -4.105  1.00  0.900          H  
ATOM   2493 1HG1 ILE A 152      -1.229  10.551  -3.063  1.00  0.900          H  
ATOM   2494 2HG1 ILE A 152      -2.101  11.479  -4.273  1.00  0.900          H  
ATOM   2495 1HG2 ILE A 152      -3.448   8.856  -1.874  1.00  0.900          H  
ATOM   2496 2HG2 ILE A 152      -3.510   7.566  -3.047  1.00  0.900          H  
ATOM   2497 3HG2 ILE A 152      -1.939   8.166  -2.495  1.00  0.900          H  
ATOM   2498 1HD1 ILE A 152      -2.304  12.475  -2.050  1.00  0.900          H  
ATOM   2499 2HD1 ILE A 152      -3.884  11.920  -2.612  1.00  0.900          H  
ATOM   2500 3HD1 ILE A 152      -2.984  10.998  -1.392  1.00  0.900          H  
ATOM   2501  N   SER A 153      -1.998   6.568  -5.149  1.00  0.500          N  
ATOM   2502  CA  SER A 153      -2.246   5.144  -5.281  1.00  0.500          C  
ATOM   2503  C   SER A 153      -2.102   4.513  -3.903  1.00  0.480          C  
ATOM   2504  O   SER A 153      -1.283   4.963  -3.101  1.00  0.490          O  
ATOM   2505  CB  SER A 153      -1.257   4.527  -6.247  1.00  0.700          C  
ATOM   2506  OG  SER A 153      -1.406   3.136  -6.307  1.00  0.700          O  
ATOM   2507  H   SER A 153      -1.087   6.851  -4.781  1.00  0.600          H  
ATOM   2508  HA  SER A 153      -3.259   4.990  -5.642  1.00  0.600          H  
ATOM   2509 1HB  SER A 153      -1.402   4.959  -7.238  1.00  0.840          H  
ATOM   2510 2HB  SER A 153      -0.249   4.776  -5.927  1.00  0.840          H  
ATOM   2511  HG  SER A 153      -0.770   2.834  -6.960  1.00  0.840          H  
ATOM   2512  N   VAL A 154      -2.915   3.517  -3.608  1.00  0.470          N  
ATOM   2513  CA  VAL A 154      -2.867   2.842  -2.320  1.00  0.440          C  
ATOM   2514  C   VAL A 154      -2.658   1.348  -2.461  1.00  0.420          C  
ATOM   2515  O   VAL A 154      -3.341   0.694  -3.246  1.00  0.430          O  
ATOM   2516  CB  VAL A 154      -4.180   3.064  -1.563  1.00  0.630          C  
ATOM   2517  CG1 VAL A 154      -4.128   2.340  -0.185  1.00  0.630          C  
ATOM   2518  CG2 VAL A 154      -4.442   4.562  -1.465  1.00  0.630          C  
ATOM   2519  H   VAL A 154      -3.588   3.228  -4.318  1.00  0.560          H  
ATOM   2520  HA  VAL A 154      -2.041   3.250  -1.737  1.00  0.530          H  
ATOM   2521  HB  VAL A 154      -4.978   2.613  -2.117  1.00  0.750          H  
ATOM   2522 1HG1 VAL A 154      -5.042   2.474   0.312  1.00  0.750          H  
ATOM   2523 2HG1 VAL A 154      -3.968   1.271  -0.307  1.00  0.750          H  
ATOM   2524 3HG1 VAL A 154      -3.317   2.756   0.421  1.00  0.750          H  
ATOM   2525 1HG2 VAL A 154      -5.378   4.743  -0.975  1.00  0.750          H  
ATOM   2526 2HG2 VAL A 154      -3.652   5.036  -0.923  1.00  0.750          H  
ATOM   2527 3HG2 VAL A 154      -4.483   4.975  -2.453  1.00  0.750          H  
ATOM   2528  N   ILE A 155      -1.716   0.808  -1.708  1.00  0.390          N  
ATOM   2529  CA  ILE A 155      -1.471  -0.621  -1.720  1.00  0.380          C  
ATOM   2530  C   ILE A 155      -1.837  -1.185  -0.347  1.00  0.370          C  
ATOM   2531  O   ILE A 155      -1.412  -0.668   0.695  1.00  0.360          O  
ATOM   2532  CB  ILE A 155      -0.008  -0.977  -2.103  1.00  0.540          C  
ATOM   2533  CG1 ILE A 155       0.322  -0.437  -3.535  1.00  0.540          C  
ATOM   2534  CG2 ILE A 155       0.188  -2.467  -2.063  1.00  0.540          C  
ATOM   2535  CD1 ILE A 155       1.790  -0.589  -3.968  1.00  0.540          C  
ATOM   2536  H   ILE A 155      -1.180   1.411  -1.076  1.00  0.470          H  
ATOM   2537  HA  ILE A 155      -2.127  -1.091  -2.452  1.00  0.460          H  
ATOM   2538  HB  ILE A 155       0.655  -0.517  -1.411  1.00  0.640          H  
ATOM   2539 1HG1 ILE A 155      -0.312  -0.941  -4.262  1.00  0.640          H  
ATOM   2540 2HG1 ILE A 155       0.080   0.623  -3.552  1.00  0.640          H  
ATOM   2541 1HG2 ILE A 155       1.204  -2.738  -2.313  1.00  0.640          H  
ATOM   2542 2HG2 ILE A 155      -0.030  -2.857  -1.089  1.00  0.640          H  
ATOM   2543 3HG2 ILE A 155      -0.494  -2.894  -2.781  1.00  0.640          H  
ATOM   2544 1HD1 ILE A 155       1.915  -0.156  -4.960  1.00  0.640          H  
ATOM   2545 2HD1 ILE A 155       2.430  -0.078  -3.266  1.00  0.640          H  
ATOM   2546 3HD1 ILE A 155       2.076  -1.632  -4.004  1.00  0.640          H  
ATOM   2547  N   ALA A 156      -2.661  -2.223  -0.353  1.00  0.380          N  
ATOM   2548  CA  ALA A 156      -3.103  -2.868   0.879  1.00  0.370          C  
ATOM   2549  C   ALA A 156      -3.287  -4.344   0.616  1.00  0.370          C  
ATOM   2550  O   ALA A 156      -3.390  -4.778  -0.529  1.00  0.380          O  
ATOM   2551  CB  ALA A 156      -4.374  -2.228   1.395  1.00  0.520          C  
ATOM   2552  H   ALA A 156      -3.004  -2.558  -1.263  1.00  0.460          H  
ATOM   2553  HA  ALA A 156      -2.330  -2.756   1.637  1.00  0.440          H  
ATOM   2554 1HB  ALA A 156      -4.678  -2.723   2.322  1.00  0.630          H  
ATOM   2555 2HB  ALA A 156      -4.185  -1.174   1.592  1.00  0.630          H  
ATOM   2556 3HB  ALA A 156      -5.143  -2.301   0.699  1.00  0.630          H  
ATOM   2557  N   ILE A 157      -3.297  -5.150   1.652  1.00  0.370          N  
ATOM   2558  CA  ILE A 157      -3.404  -6.543   1.381  1.00  0.350          C  
ATOM   2559  C   ILE A 157      -4.867  -6.865   1.363  1.00  0.390          C  
ATOM   2560  O   ILE A 157      -5.365  -7.379   0.359  1.00  0.420          O  
ATOM   2561  CB  ILE A 157      -2.549  -7.333   2.374  1.00  0.500          C  
ATOM   2562  CG1 ILE A 157      -1.072  -6.885   2.126  1.00  0.500          C  
ATOM   2563  CG2 ILE A 157      -2.715  -8.815   2.153  1.00  0.500          C  
ATOM   2564  CD1 ILE A 157      -0.051  -7.359   3.103  1.00  0.500          C  
ATOM   2565  H   ILE A 157      -3.303  -4.829   2.618  1.00  0.440          H  
ATOM   2566  HA  ILE A 157      -3.002  -6.750   0.393  1.00  0.420          H  
ATOM   2567  HB  ILE A 157      -2.828  -7.068   3.398  1.00  0.600          H  
ATOM   2568 1HG1 ILE A 157      -0.785  -7.203   1.144  1.00  0.600          H  
ATOM   2569 2HG1 ILE A 157      -1.037  -5.797   2.148  1.00  0.600          H  
ATOM   2570 1HG2 ILE A 157      -2.101  -9.365   2.843  1.00  0.600          H  
ATOM   2571 2HG2 ILE A 157      -3.731  -9.082   2.306  1.00  0.600          H  
ATOM   2572 3HG2 ILE A 157      -2.433  -9.065   1.141  1.00  0.600          H  
ATOM   2573 1HD1 ILE A 157       0.914  -6.954   2.797  1.00  0.600          H  
ATOM   2574 2HD1 ILE A 157      -0.298  -7.006   4.100  1.00  0.600          H  
ATOM   2575 3HD1 ILE A 157       0.002  -8.437   3.103  1.00  0.600          H  
ATOM   2576  N   VAL A 158      -5.571  -6.474   2.409  1.00  0.420          N  
ATOM   2577  CA  VAL A 158      -6.992  -6.715   2.421  1.00  0.470          C  
ATOM   2578  C   VAL A 158      -7.767  -5.447   2.696  1.00  0.500          C  
ATOM   2579  O   VAL A 158      -7.240  -4.510   3.312  1.00  0.560          O  
ATOM   2580  CB  VAL A 158      -7.376  -7.777   3.472  1.00  0.640          C  
ATOM   2581  CG1 VAL A 158      -6.752  -9.131   3.150  1.00  0.640          C  
ATOM   2582  CG2 VAL A 158      -6.909  -7.337   4.858  1.00  0.640          C  
ATOM   2583  H   VAL A 158      -5.106  -6.003   3.191  1.00  0.500          H  
ATOM   2584  HA  VAL A 158      -7.287  -7.085   1.447  1.00  0.560          H  
ATOM   2585  HB  VAL A 158      -8.438  -7.877   3.460  1.00  0.770          H  
ATOM   2586 1HG1 VAL A 158      -7.065  -9.863   3.896  1.00  0.770          H  
ATOM   2587 2HG1 VAL A 158      -7.085  -9.451   2.166  1.00  0.770          H  
ATOM   2588 3HG1 VAL A 158      -5.696  -9.041   3.164  1.00  0.770          H  
ATOM   2589 1HG2 VAL A 158      -7.211  -8.078   5.593  1.00  0.770          H  
ATOM   2590 2HG2 VAL A 158      -5.825  -7.243   4.859  1.00  0.770          H  
ATOM   2591 3HG2 VAL A 158      -7.348  -6.389   5.112  1.00  0.770          H  
ATOM   2592  N   ALA A 159      -9.028  -5.458   2.292  1.00  0.470          N  
ATOM   2593  CA  ALA A 159      -9.928  -4.355   2.590  1.00  0.500          C  
ATOM   2594  C   ALA A 159     -11.356  -4.806   2.726  1.00  0.540          C  
ATOM   2595  O   ALA A 159     -11.771  -5.834   2.180  1.00  0.550          O  
ATOM   2596  CB  ALA A 159      -9.890  -3.323   1.511  1.00  0.690          C  
ATOM   2597  H   ALA A 159      -9.316  -6.250   1.707  1.00  0.560          H  
ATOM   2598  HA  ALA A 159      -9.612  -3.908   3.532  1.00  0.600          H  
ATOM   2599 1HB  ALA A 159     -10.558  -2.501   1.774  1.00  0.830          H  
ATOM   2600 2HB  ALA A 159      -8.881  -2.958   1.383  1.00  0.830          H  
ATOM   2601 3HB  ALA A 159     -10.234  -3.787   0.632  1.00  0.830          H  
ATOM   2602  N   ALA A 160     -12.131  -4.024   3.453  1.00  0.560          N  
ATOM   2603  CA  ALA A 160     -13.544  -4.318   3.548  1.00  0.600          C  
ATOM   2604  C   ALA A 160     -14.289  -3.410   2.573  1.00  0.610          C  
ATOM   2605  O   ALA A 160     -13.826  -2.295   2.314  1.00  0.590          O  
ATOM   2606  CB  ALA A 160     -14.051  -4.124   4.964  1.00  0.820          C  
ATOM   2607  H   ALA A 160     -11.736  -3.188   3.911  1.00  0.670          H  
ATOM   2608  HA  ALA A 160     -13.686  -5.356   3.280  1.00  0.720          H  
ATOM   2609 1HB  ALA A 160     -15.108  -4.358   5.025  1.00  0.990          H  
ATOM   2610 2HB  ALA A 160     -13.513  -4.777   5.627  1.00  0.990          H  
ATOM   2611 3HB  ALA A 160     -13.897  -3.096   5.262  1.00  0.990          H  
ATOM   2612  N   PRO A 161     -15.448  -3.836   2.032  1.00  0.620          N  
ATOM   2613  CA  PRO A 161     -16.338  -3.037   1.203  1.00  0.640          C  
ATOM   2614  C   PRO A 161     -16.651  -1.679   1.828  1.00  0.650          C  
ATOM   2615  O   PRO A 161     -16.799  -0.694   1.108  1.00  0.660          O  
ATOM   2616  CB  PRO A 161     -17.585  -3.925   1.133  1.00  0.960          C  
ATOM   2617  CG  PRO A 161     -17.038  -5.342   1.231  1.00  0.960          C  
ATOM   2618  CD  PRO A 161     -15.894  -5.253   2.204  1.00  0.960          C  
ATOM   2619  HA  PRO A 161     -15.893  -2.911   0.207  1.00  0.770          H  
ATOM   2620 1HB  PRO A 161     -18.278  -3.674   1.950  1.00  1.150          H  
ATOM   2621 2HB  PRO A 161     -18.122  -3.740   0.190  1.00  1.150          H  
ATOM   2622 1HG  PRO A 161     -17.821  -6.043   1.583  1.00  1.150          H  
ATOM   2623 2HG  PRO A 161     -16.718  -5.703   0.242  1.00  1.150          H  
ATOM   2624 1HD  PRO A 161     -16.234  -5.472   3.227  1.00  1.150          H  
ATOM   2625 2HD  PRO A 161     -15.131  -5.966   1.852  1.00  1.150          H  
ATOM   2626  N   GLU A 162     -16.736  -1.605   3.167  1.00  0.650          N  
ATOM   2627  CA  GLU A 162     -17.005  -0.327   3.807  1.00  0.650          C  
ATOM   2628  C   GLU A 162     -15.879   0.643   3.533  1.00  0.660          C  
ATOM   2629  O   GLU A 162     -16.115   1.741   3.025  1.00  0.700          O  
ATOM   2630  CB  GLU A 162     -17.196  -0.463   5.318  1.00  0.910          C  
ATOM   2631  CG  GLU A 162     -17.471   0.887   6.006  1.00  0.910          C  
ATOM   2632  CD  GLU A 162     -17.755   0.788   7.465  1.00  0.910          C  
ATOM   2633  OE1 GLU A 162     -18.361  -0.170   7.885  1.00  0.910          O  
ATOM   2634  OE2 GLU A 162     -17.360   1.678   8.180  1.00  0.910          O  
ATOM   2635  H   GLU A 162     -16.653  -2.421   3.756  1.00  0.780          H  
ATOM   2636  HA  GLU A 162     -17.919   0.087   3.381  1.00  0.780          H  
ATOM   2637 1HB  GLU A 162     -18.028  -1.132   5.526  1.00  1.090          H  
ATOM   2638 2HB  GLU A 162     -16.299  -0.898   5.768  1.00  1.090          H  
ATOM   2639 1HG  GLU A 162     -16.598   1.534   5.880  1.00  1.090          H  
ATOM   2640 2HG  GLU A 162     -18.311   1.370   5.508  1.00  1.090          H  
ATOM   2641  N   GLY A 163     -14.654   0.250   3.879  1.00  0.620          N  
ATOM   2642  CA  GLY A 163     -13.504   1.113   3.682  1.00  0.630          C  
ATOM   2643  C   GLY A 163     -13.317   1.496   2.229  1.00  0.640          C  
ATOM   2644  O   GLY A 163     -12.999   2.656   1.928  1.00  0.680          O  
ATOM   2645  H   GLY A 163     -14.521  -0.657   4.314  1.00  0.740          H  
ATOM   2646 1HA  GLY A 163     -13.649   2.017   4.257  1.00  0.760          H  
ATOM   2647 2HA  GLY A 163     -12.610   0.612   4.060  1.00  0.760          H  
ATOM   2648  N   ILE A 164     -13.605   0.562   1.320  1.00  0.620          N  
ATOM   2649  CA  ILE A 164     -13.464   0.839  -0.100  1.00  0.640          C  
ATOM   2650  C   ILE A 164     -14.459   1.919  -0.501  1.00  0.680          C  
ATOM   2651  O   ILE A 164     -14.081   2.895  -1.157  1.00  0.700          O  
ATOM   2652  CB  ILE A 164     -13.677  -0.433  -0.944  1.00  0.890          C  
ATOM   2653  CG1 ILE A 164     -12.527  -1.432  -0.653  1.00  0.890          C  
ATOM   2654  CG2 ILE A 164     -13.706  -0.055  -2.475  1.00  0.890          C  
ATOM   2655  CD1 ILE A 164     -12.779  -2.833  -1.146  1.00  0.890          C  
ATOM   2656  H   ILE A 164     -13.869  -0.375   1.649  1.00  0.740          H  
ATOM   2657  HA  ILE A 164     -12.459   1.215  -0.285  1.00  0.770          H  
ATOM   2658  HB  ILE A 164     -14.618  -0.906  -0.660  1.00  1.070          H  
ATOM   2659 1HG1 ILE A 164     -11.617  -1.062  -1.120  1.00  1.070          H  
ATOM   2660 2HG1 ILE A 164     -12.366  -1.477   0.420  1.00  1.070          H  
ATOM   2661 1HG2 ILE A 164     -13.855  -0.940  -3.081  1.00  1.070          H  
ATOM   2662 2HG2 ILE A 164     -14.522   0.643  -2.683  1.00  1.070          H  
ATOM   2663 3HG2 ILE A 164     -12.761   0.415  -2.755  1.00  1.070          H  
ATOM   2664 1HD1 ILE A 164     -11.935  -3.452  -0.895  1.00  1.070          H  
ATOM   2665 2HD1 ILE A 164     -13.668  -3.230  -0.663  1.00  1.070          H  
ATOM   2666 3HD1 ILE A 164     -12.918  -2.844  -2.213  1.00  1.070          H  
ATOM   2667  N   ASN A 165     -15.724   1.764  -0.096  1.00  0.710          N  
ATOM   2668  CA  ASN A 165     -16.743   2.738  -0.438  1.00  0.750          C  
ATOM   2669  C   ASN A 165     -16.459   4.114   0.162  1.00  0.750          C  
ATOM   2670  O   ASN A 165     -16.710   5.133  -0.488  1.00  0.770          O  
ATOM   2671  CB  ASN A 165     -18.098   2.246   0.026  1.00  1.030          C  
ATOM   2672  CG  ASN A 165     -18.621   1.099  -0.798  1.00  1.030          C  
ATOM   2673  OD1 ASN A 165     -18.196   0.862  -1.935  1.00  1.030          O  
ATOM   2674  ND2 ASN A 165     -19.552   0.372  -0.240  1.00  1.030          N  
ATOM   2675  H   ASN A 165     -15.990   0.926   0.433  1.00  0.850          H  
ATOM   2676  HA  ASN A 165     -16.757   2.850  -1.523  1.00  0.900          H  
ATOM   2677 1HB  ASN A 165     -18.016   1.916   1.066  1.00  1.240          H  
ATOM   2678 2HB  ASN A 165     -18.813   3.064  -0.005  1.00  1.240          H  
ATOM   2679 1HD2 ASN A 165     -19.939  -0.405  -0.733  1.00  1.240          H  
ATOM   2680 2HD2 ASN A 165     -19.870   0.586   0.682  1.00  1.240          H  
ATOM   2681  N   LYS A 166     -15.902   4.167   1.378  1.00  0.730          N  
ATOM   2682  CA  LYS A 166     -15.630   5.465   1.984  1.00  0.730          C  
ATOM   2683  C   LYS A 166     -14.554   6.208   1.210  1.00  0.710          C  
ATOM   2684  O   LYS A 166     -14.689   7.412   0.955  1.00  0.730          O  
ATOM   2685  CB  LYS A 166     -15.191   5.311   3.440  1.00  1.020          C  
ATOM   2686  CG  LYS A 166     -16.267   4.820   4.426  1.00  1.020          C  
ATOM   2687  CD  LYS A 166     -17.357   5.859   4.697  1.00  1.020          C  
ATOM   2688  CE  LYS A 166     -18.325   5.348   5.765  1.00  1.020          C  
ATOM   2689  NZ  LYS A 166     -19.412   6.328   6.059  1.00  1.020          N  
ATOM   2690  H   LYS A 166     -15.747   3.296   1.900  1.00  0.880          H  
ATOM   2691  HA  LYS A 166     -16.536   6.064   1.938  1.00  0.880          H  
ATOM   2692 1HB  LYS A 166     -14.353   4.608   3.494  1.00  1.230          H  
ATOM   2693 2HB  LYS A 166     -14.838   6.262   3.793  1.00  1.230          H  
ATOM   2694 1HG  LYS A 166     -16.740   3.933   4.017  1.00  1.230          H  
ATOM   2695 2HG  LYS A 166     -15.786   4.541   5.367  1.00  1.230          H  
ATOM   2696 1HD  LYS A 166     -16.901   6.792   5.032  1.00  1.230          H  
ATOM   2697 2HD  LYS A 166     -17.922   6.052   3.788  1.00  1.230          H  
ATOM   2698 1HE  LYS A 166     -18.772   4.415   5.419  1.00  1.230          H  
ATOM   2699 2HE  LYS A 166     -17.768   5.150   6.682  1.00  1.230          H  
ATOM   2700 1HZ  LYS A 166     -20.022   5.945   6.769  1.00  1.230          H  
ATOM   2701 2HZ  LYS A 166     -19.009   7.193   6.395  1.00  1.230          H  
ATOM   2702 3HZ  LYS A 166     -19.945   6.510   5.222  1.00  1.230          H  
ATOM   2703  N   VAL A 167     -13.507   5.494   0.796  1.00  0.690          N  
ATOM   2704  CA  VAL A 167     -12.446   6.133   0.040  1.00  0.670          C  
ATOM   2705  C   VAL A 167     -12.925   6.526  -1.339  1.00  0.710          C  
ATOM   2706  O   VAL A 167     -12.656   7.636  -1.780  1.00  0.750          O  
ATOM   2707  CB  VAL A 167     -11.203   5.255  -0.039  1.00  0.950          C  
ATOM   2708  CG1 VAL A 167     -10.129   5.898  -0.990  1.00  0.950          C  
ATOM   2709  CG2 VAL A 167     -10.655   5.102   1.360  1.00  0.950          C  
ATOM   2710  H   VAL A 167     -13.436   4.503   1.060  1.00  0.830          H  
ATOM   2711  HA  VAL A 167     -12.160   7.043   0.553  1.00  0.800          H  
ATOM   2712  HB  VAL A 167     -11.478   4.272  -0.438  1.00  1.140          H  
ATOM   2713 1HG1 VAL A 167      -9.245   5.263  -1.026  1.00  1.140          H  
ATOM   2714 2HG1 VAL A 167     -10.527   6.009  -2.003  1.00  1.140          H  
ATOM   2715 3HG1 VAL A 167      -9.852   6.876  -0.608  1.00  1.140          H  
ATOM   2716 1HG2 VAL A 167      -9.827   4.484   1.309  1.00  1.140          H  
ATOM   2717 2HG2 VAL A 167     -10.370   6.065   1.757  1.00  1.140          H  
ATOM   2718 3HG2 VAL A 167     -11.403   4.652   2.011  1.00  1.140          H  
ATOM   2719  N   GLU A 168     -13.628   5.648  -2.058  1.00  0.740          N  
ATOM   2720  CA  GLU A 168     -14.070   6.065  -3.383  1.00  0.800          C  
ATOM   2721  C   GLU A 168     -15.001   7.282  -3.325  1.00  0.840          C  
ATOM   2722  O   GLU A 168     -14.952   8.135  -4.208  1.00  0.870          O  
ATOM   2723  CB  GLU A 168     -14.760   4.928  -4.153  1.00  1.100          C  
ATOM   2724  CG  GLU A 168     -13.833   3.804  -4.678  1.00  1.100          C  
ATOM   2725  CD  GLU A 168     -14.609   2.742  -5.458  1.00  1.100          C  
ATOM   2726  OE1 GLU A 168     -15.792   2.670  -5.269  1.00  1.100          O  
ATOM   2727  OE2 GLU A 168     -14.034   2.045  -6.281  1.00  1.100          O  
ATOM   2728  H   GLU A 168     -13.845   4.712  -1.696  1.00  0.890          H  
ATOM   2729  HA  GLU A 168     -13.187   6.353  -3.952  1.00  0.960          H  
ATOM   2730 1HB  GLU A 168     -15.498   4.458  -3.496  1.00  1.320          H  
ATOM   2731 2HB  GLU A 168     -15.299   5.343  -5.002  1.00  1.320          H  
ATOM   2732 1HG  GLU A 168     -13.084   4.251  -5.319  1.00  1.320          H  
ATOM   2733 2HG  GLU A 168     -13.326   3.339  -3.831  1.00  1.320          H  
ATOM   2734  N   LYS A 169     -15.868   7.372  -2.312  1.00  0.830          N  
ATOM   2735  CA  LYS A 169     -16.755   8.524  -2.213  1.00  0.890          C  
ATOM   2736  C   LYS A 169     -16.032   9.825  -1.845  1.00  0.870          C  
ATOM   2737  O   LYS A 169     -16.349  10.884  -2.392  1.00  0.910          O  
ATOM   2738  CB  LYS A 169     -17.878   8.246  -1.219  1.00  1.220          C  
ATOM   2739  CG  LYS A 169     -18.910   7.232  -1.712  1.00  1.220          C  
ATOM   2740  CD  LYS A 169     -19.985   6.972  -0.666  1.00  1.220          C  
ATOM   2741  CE  LYS A 169     -21.015   5.960  -1.164  1.00  1.220          C  
ATOM   2742  NZ  LYS A 169     -22.076   5.692  -0.147  1.00  1.220          N  
ATOM   2743  H   LYS A 169     -15.939   6.618  -1.622  1.00  1.000          H  
ATOM   2744  HA  LYS A 169     -17.208   8.675  -3.192  1.00  1.070          H  
ATOM   2745 1HB  LYS A 169     -17.443   7.854  -0.293  1.00  1.470          H  
ATOM   2746 2HB  LYS A 169     -18.390   9.175  -0.976  1.00  1.470          H  
ATOM   2747 1HG  LYS A 169     -19.378   7.615  -2.618  1.00  1.470          H  
ATOM   2748 2HG  LYS A 169     -18.410   6.297  -1.957  1.00  1.470          H  
ATOM   2749 1HD  LYS A 169     -19.511   6.578   0.237  1.00  1.470          H  
ATOM   2750 2HD  LYS A 169     -20.489   7.904  -0.416  1.00  1.470          H  
ATOM   2751 1HE  LYS A 169     -21.482   6.344  -2.069  1.00  1.470          H  
ATOM   2752 2HE  LYS A 169     -20.506   5.023  -1.398  1.00  1.470          H  
ATOM   2753 1HZ  LYS A 169     -22.734   5.019  -0.515  1.00  1.470          H  
ATOM   2754 2HZ  LYS A 169     -21.653   5.324   0.692  1.00  1.470          H  
ATOM   2755 3HZ  LYS A 169     -22.562   6.551   0.071  1.00  1.470          H  
ATOM   2756  N   MET A 170     -15.071   9.768  -0.917  1.00  0.810          N  
ATOM   2757  CA  MET A 170     -14.363  10.977  -0.503  1.00  0.800          C  
ATOM   2758  C   MET A 170     -13.162  11.349  -1.373  1.00  0.750          C  
ATOM   2759  O   MET A 170     -12.859  12.532  -1.542  1.00  0.760          O  
ATOM   2760  CB  MET A 170     -13.949  10.827   0.945  1.00  1.120          C  
ATOM   2761  CG  MET A 170     -15.132  10.824   1.900  1.00  1.120          C  
ATOM   2762  SD  MET A 170     -14.693  10.504   3.606  1.00  1.120          S  
ATOM   2763  CE  MET A 170     -13.741  11.945   4.080  1.00  1.120          C  
ATOM   2764  H   MET A 170     -14.865   8.879  -0.448  1.00  0.970          H  
ATOM   2765  HA  MET A 170     -15.065  11.805  -0.565  1.00  0.960          H  
ATOM   2766 1HB  MET A 170     -13.421   9.882   1.063  1.00  1.350          H  
ATOM   2767 2HB  MET A 170     -13.265  11.627   1.204  1.00  1.350          H  
ATOM   2768 1HG  MET A 170     -15.641  11.784   1.845  1.00  1.350          H  
ATOM   2769 2HG  MET A 170     -15.833  10.051   1.579  1.00  1.350          H  
ATOM   2770 1HE  MET A 170     -13.432  11.845   5.121  1.00  1.350          H  
ATOM   2771 2HE  MET A 170     -12.856  12.030   3.454  1.00  1.350          H  
ATOM   2772 3HE  MET A 170     -14.355  12.841   3.970  1.00  1.350          H  
ATOM   2773  N   HIS A 171     -12.488  10.348  -1.923  1.00  0.720          N  
ATOM   2774  CA  HIS A 171     -11.282  10.515  -2.713  1.00  0.690          C  
ATOM   2775  C   HIS A 171     -11.322   9.664  -3.995  1.00  0.700          C  
ATOM   2776  O   HIS A 171     -10.442   8.824  -4.200  1.00  0.680          O  
ATOM   2777  CB  HIS A 171     -10.061  10.145  -1.870  1.00  0.980          C  
ATOM   2778  CG  HIS A 171      -9.919  10.989  -0.639  1.00  0.980          C  
ATOM   2779  ND1 HIS A 171      -9.468  12.292  -0.671  1.00  0.980          N  
ATOM   2780  CD2 HIS A 171     -10.184  10.717   0.642  1.00  0.980          C  
ATOM   2781  CE1 HIS A 171      -9.452  12.775   0.559  1.00  0.980          C  
ATOM   2782  NE2 HIS A 171      -9.891  11.843   1.374  1.00  0.980          N  
ATOM   2783  H   HIS A 171     -12.793   9.397  -1.766  1.00  0.860          H  
ATOM   2784  HA  HIS A 171     -11.166  11.557  -2.986  1.00  0.830          H  
ATOM   2785 1HB  HIS A 171     -10.131   9.101  -1.570  1.00  1.170          H  
ATOM   2786 2HB  HIS A 171      -9.167  10.257  -2.461  1.00  1.170          H  
ATOM   2787  HD2 HIS A 171     -10.561   9.792   0.993  1.00  1.170          H  
ATOM   2788  HE1 HIS A 171      -9.142  13.777   0.849  1.00  1.170          H  
ATOM   2789  HE2 HIS A 171     -10.001  11.950   2.374  1.00  1.170          H  
ATOM   2790  N   PRO A 172     -12.292   9.897  -4.907  1.00  0.760          N  
ATOM   2791  CA  PRO A 172     -12.565   9.122  -6.116  1.00  0.800          C  
ATOM   2792  C   PRO A 172     -11.394   9.083  -7.091  1.00  0.780          C  
ATOM   2793  O   PRO A 172     -11.357   8.246  -7.982  1.00  0.870          O  
ATOM   2794  CB  PRO A 172     -13.768   9.854  -6.731  1.00  1.200          C  
ATOM   2795  CG  PRO A 172     -13.715  11.253  -6.156  1.00  1.200          C  
ATOM   2796  CD  PRO A 172     -13.196  11.070  -4.754  1.00  1.200          C  
ATOM   2797  HA  PRO A 172     -12.852   8.101  -5.822  1.00  0.960          H  
ATOM   2798 1HB  PRO A 172     -13.695   9.837  -7.827  1.00  1.440          H  
ATOM   2799 2HB  PRO A 172     -14.698   9.325  -6.462  1.00  1.440          H  
ATOM   2800 1HG  PRO A 172     -13.071  11.898  -6.769  1.00  1.440          H  
ATOM   2801 2HG  PRO A 172     -14.721  11.702  -6.171  1.00  1.440          H  
ATOM   2802 1HD  PRO A 172     -12.676  11.978  -4.445  1.00  1.440          H  
ATOM   2803 2HD  PRO A 172     -14.042  10.820  -4.088  1.00  1.440          H  
ATOM   2804  N   HIS A 173     -10.462  10.020  -6.967  1.00  0.710          N  
ATOM   2805  CA  HIS A 173      -9.300  10.070  -7.832  1.00  0.720          C  
ATOM   2806  C   HIS A 173      -8.195   9.076  -7.450  1.00  0.690          C  
ATOM   2807  O   HIS A 173      -7.195   8.970  -8.165  1.00  0.860          O  
ATOM   2808  CB  HIS A 173      -8.733  11.480  -7.815  1.00  1.000          C  
ATOM   2809  CG  HIS A 173      -8.328  11.900  -6.452  1.00  1.000          C  
ATOM   2810  ND1 HIS A 173      -9.249  12.220  -5.474  1.00  1.000          N  
ATOM   2811  CD2 HIS A 173      -7.108  12.052  -5.886  1.00  1.000          C  
ATOM   2812  CE1 HIS A 173      -8.604  12.546  -4.361  1.00  1.000          C  
ATOM   2813  NE2 HIS A 173      -7.308  12.460  -4.591  1.00  1.000          N  
ATOM   2814  H   HIS A 173     -10.511  10.729  -6.236  1.00  0.850          H  
ATOM   2815  HA  HIS A 173      -9.607   9.839  -8.851  1.00  0.860          H  
ATOM   2816 1HB  HIS A 173      -7.866  11.538  -8.472  1.00  1.200          H  
ATOM   2817 2HB  HIS A 173      -9.481  12.180  -8.185  1.00  1.200          H  
ATOM   2818  HD2 HIS A 173      -6.145  11.884  -6.371  1.00  1.200          H  
ATOM   2819  HE1 HIS A 173      -9.061  12.845  -3.420  1.00  1.200          H  
ATOM   2820  HE2 HIS A 173      -6.570  12.660  -3.927  1.00  1.200          H  
ATOM   2821  N   VAL A 174      -8.357   8.382  -6.319  1.00  0.630          N  
ATOM   2822  CA  VAL A 174      -7.358   7.442  -5.809  1.00  0.600          C  
ATOM   2823  C   VAL A 174      -7.514   6.005  -6.314  1.00  0.600          C  
ATOM   2824  O   VAL A 174      -8.596   5.433  -6.247  1.00  0.660          O  
ATOM   2825  CB  VAL A 174      -7.381   7.465  -4.266  1.00  0.850          C  
ATOM   2826  CG1 VAL A 174      -6.428   6.441  -3.684  1.00  0.850          C  
ATOM   2827  CG2 VAL A 174      -6.989   8.846  -3.819  1.00  0.850          C  
ATOM   2828  H   VAL A 174      -9.216   8.520  -5.778  1.00  0.760          H  
ATOM   2829  HA  VAL A 174      -6.380   7.802  -6.128  1.00  0.720          H  
ATOM   2830  HB  VAL A 174      -8.386   7.230  -3.910  1.00  1.020          H  
ATOM   2831 1HG1 VAL A 174      -6.469   6.500  -2.601  1.00  1.020          H  
ATOM   2832 2HG1 VAL A 174      -6.708   5.443  -3.993  1.00  1.020          H  
ATOM   2833 3HG1 VAL A 174      -5.422   6.649  -4.023  1.00  1.020          H  
ATOM   2834 1HG2 VAL A 174      -6.995   8.907  -2.754  1.00  1.020          H  
ATOM   2835 2HG2 VAL A 174      -6.007   9.059  -4.185  1.00  1.020          H  
ATOM   2836 3HG2 VAL A 174      -7.691   9.565  -4.225  1.00  1.020          H  
ATOM   2837  N   ASP A 175      -6.404   5.428  -6.791  1.00  0.580          N  
ATOM   2838  CA  ASP A 175      -6.345   4.032  -7.277  1.00  0.580          C  
ATOM   2839  C   ASP A 175      -5.965   3.073  -6.146  1.00  0.540          C  
ATOM   2840  O   ASP A 175      -4.915   3.258  -5.533  1.00  0.540          O  
ATOM   2841  CB  ASP A 175      -5.298   3.848  -8.387  1.00  0.810          C  
ATOM   2842  CG  ASP A 175      -5.618   4.478  -9.748  1.00  0.810          C  
ATOM   2843  OD1 ASP A 175      -6.640   4.208 -10.316  1.00  0.810          O  
ATOM   2844  OD2 ASP A 175      -4.774   5.207 -10.232  1.00  0.810          O  
ATOM   2845  H   ASP A 175      -5.555   6.007  -6.779  1.00  0.700          H  
ATOM   2846  HA  ASP A 175      -7.327   3.741  -7.649  1.00  0.700          H  
ATOM   2847 1HB  ASP A 175      -4.340   4.238  -8.041  1.00  0.970          H  
ATOM   2848 2HB  ASP A 175      -5.169   2.778  -8.547  1.00  0.970          H  
ATOM   2849  N   ILE A 176      -6.799   2.083  -5.830  1.00  0.530          N  
ATOM   2850  CA  ILE A 176      -6.465   1.173  -4.722  1.00  0.510          C  
ATOM   2851  C   ILE A 176      -6.225  -0.265  -5.213  1.00  0.500          C  
ATOM   2852  O   ILE A 176      -7.067  -0.842  -5.903  1.00  0.530          O  
ATOM   2853  CB  ILE A 176      -7.559   1.176  -3.618  1.00  0.720          C  
ATOM   2854  CG1 ILE A 176      -7.783   2.608  -3.075  1.00  0.720          C  
ATOM   2855  CG2 ILE A 176      -7.153   0.212  -2.449  1.00  0.720          C  
ATOM   2856  CD1 ILE A 176      -8.991   3.318  -3.698  1.00  0.720          C  
ATOM   2857  H   ILE A 176      -7.665   1.950  -6.369  1.00  0.640          H  
ATOM   2858  HA  ILE A 176      -5.539   1.510  -4.263  1.00  0.610          H  
ATOM   2859  HB  ILE A 176      -8.492   0.868  -4.054  1.00  0.870          H  
ATOM   2860 1HG1 ILE A 176      -7.913   2.572  -1.995  1.00  0.870          H  
ATOM   2861 2HG1 ILE A 176      -6.905   3.199  -3.298  1.00  0.870          H  
ATOM   2862 1HG2 ILE A 176      -7.931   0.216  -1.692  1.00  0.870          H  
ATOM   2863 2HG2 ILE A 176      -7.030  -0.805  -2.819  1.00  0.870          H  
ATOM   2864 3HG2 ILE A 176      -6.214   0.542  -2.006  1.00  0.870          H  
ATOM   2865 1HD1 ILE A 176      -9.075   4.320  -3.292  1.00  0.870          H  
ATOM   2866 2HD1 ILE A 176      -8.877   3.389  -4.775  1.00  0.870          H  
ATOM   2867 3HD1 ILE A 176      -9.902   2.759  -3.476  1.00  0.870          H  
ATOM   2868  N   PHE A 177      -5.071  -0.826  -4.845  1.00  0.470          N  
ATOM   2869  CA  PHE A 177      -4.650  -2.173  -5.237  1.00  0.460          C  
ATOM   2870  C   PHE A 177      -4.625  -3.141  -4.050  1.00  0.440          C  
ATOM   2871  O   PHE A 177      -3.879  -2.931  -3.086  1.00  0.410          O  
ATOM   2872  CB  PHE A 177      -3.247  -2.099  -5.848  1.00  0.650          C  
ATOM   2873  CG  PHE A 177      -3.201  -1.285  -7.106  1.00  0.650          C  
ATOM   2874  CD1 PHE A 177      -3.020   0.096  -7.038  1.00  0.650          C  
ATOM   2875  CD2 PHE A 177      -3.343  -1.878  -8.349  1.00  0.650          C  
ATOM   2876  CE1 PHE A 177      -2.992   0.854  -8.181  1.00  0.650          C  
ATOM   2877  CE2 PHE A 177      -3.314  -1.115  -9.496  1.00  0.650          C  
ATOM   2878  CZ  PHE A 177      -3.142   0.256  -9.410  1.00  0.650          C  
ATOM   2879  H   PHE A 177      -4.443  -0.268  -4.269  1.00  0.560          H  
ATOM   2880  HA  PHE A 177      -5.351  -2.556  -5.979  1.00  0.550          H  
ATOM   2881 1HB  PHE A 177      -2.561  -1.656  -5.127  1.00  0.780          H  
ATOM   2882 2HB  PHE A 177      -2.890  -3.102  -6.071  1.00  0.780          H  
ATOM   2883  HD1 PHE A 177      -2.904   0.580  -6.060  1.00  0.780          H  
ATOM   2884  HD2 PHE A 177      -3.481  -2.959  -8.416  1.00  0.780          H  
ATOM   2885  HE1 PHE A 177      -2.854   1.933  -8.111  1.00  0.780          H  
ATOM   2886  HE2 PHE A 177      -3.428  -1.591 -10.473  1.00  0.780          H  
ATOM   2887  HZ  PHE A 177      -3.119   0.862 -10.316  1.00  0.780          H  
ATOM   2888  N   LEU A 178      -5.449  -4.190  -4.122  1.00  0.470          N  
ATOM   2889  CA  LEU A 178      -5.550  -5.176  -3.047  1.00  0.460          C  
ATOM   2890  C   LEU A 178      -5.201  -6.591  -3.417  1.00  0.450          C  
ATOM   2891  O   LEU A 178      -5.368  -7.005  -4.568  1.00  0.470          O  
ATOM   2892  CB  LEU A 178      -6.966  -5.265  -2.518  1.00  0.650          C  
ATOM   2893  CG  LEU A 178      -7.576  -4.048  -2.009  1.00  0.650          C  
ATOM   2894  CD1 LEU A 178      -8.960  -4.368  -1.696  1.00  0.650          C  
ATOM   2895  CD2 LEU A 178      -6.862  -3.566  -0.809  1.00  0.650          C  
ATOM   2896  H   LEU A 178      -6.043  -4.287  -4.952  1.00  0.560          H  
ATOM   2897  HA  LEU A 178      -4.876  -4.887  -2.263  1.00  0.550          H  
ATOM   2898 1HB  LEU A 178      -7.599  -5.650  -3.317  1.00  0.780          H  
ATOM   2899 2HB  LEU A 178      -6.977  -5.991  -1.703  1.00  0.780          H  
ATOM   2900  HG  LEU A 178      -7.549  -3.283  -2.773  1.00  0.780          H  
ATOM   2901 1HD1 LEU A 178      -9.451  -3.484  -1.341  1.00  0.780          H  
ATOM   2902 2HD1 LEU A 178      -9.442  -4.713  -2.601  1.00  0.780          H  
ATOM   2903 3HD1 LEU A 178      -8.996  -5.145  -0.937  1.00  0.780          H  
ATOM   2904 1HD2 LEU A 178      -7.339  -2.666  -0.442  1.00  0.780          H  
ATOM   2905 2HD2 LEU A 178      -6.872  -4.332  -0.029  1.00  0.780          H  
ATOM   2906 3HD2 LEU A 178      -5.844  -3.339  -1.080  1.00  0.780          H  
ATOM   2907  N   ALA A 179      -4.742  -7.352  -2.423  1.00  0.430          N  
ATOM   2908  CA  ALA A 179      -4.617  -8.789  -2.625  1.00  0.430          C  
ATOM   2909  C   ALA A 179      -6.041  -9.381  -2.616  1.00  0.450          C  
ATOM   2910  O   ALA A 179      -6.380 -10.248  -3.419  1.00  0.460          O  
ATOM   2911  CB  ALA A 179      -3.738  -9.439  -1.561  1.00  0.600          C  
ATOM   2912  H   ALA A 179      -4.550  -6.923  -1.505  1.00  0.520          H  
ATOM   2913  HA  ALA A 179      -4.176  -8.968  -3.605  1.00  0.520          H  
ATOM   2914 1HB  ALA A 179      -3.673 -10.507  -1.760  1.00  0.720          H  
ATOM   2915 2HB  ALA A 179      -2.744  -9.003  -1.586  1.00  0.720          H  
ATOM   2916 3HB  ALA A 179      -4.173  -9.285  -0.585  1.00  0.720          H  
ATOM   2917  N   ALA A 180      -6.899  -8.873  -1.712  1.00  0.460          N  
ATOM   2918  CA  ALA A 180      -8.276  -9.375  -1.624  1.00  0.480          C  
ATOM   2919  C   ALA A 180      -9.280  -8.425  -0.961  1.00  0.500          C  
ATOM   2920  O   ALA A 180      -8.922  -7.538  -0.182  1.00  0.480          O  
ATOM   2921  CB  ALA A 180      -8.288 -10.676  -0.853  1.00  0.660          C  
ATOM   2922  H   ALA A 180      -6.541  -8.188  -1.042  1.00  0.550          H  
ATOM   2923  HA  ALA A 180      -8.622  -9.557  -2.641  1.00  0.580          H  
ATOM   2924 1HB  ALA A 180      -9.302 -11.077  -0.826  1.00  0.800          H  
ATOM   2925 2HB  ALA A 180      -7.629 -11.383  -1.346  1.00  0.800          H  
ATOM   2926 3HB  ALA A 180      -7.946 -10.487   0.157  1.00  0.800          H  
ATOM   2927  N   ILE A 181     -10.557  -8.656  -1.272  1.00  0.540          N  
ATOM   2928  CA  ILE A 181     -11.654  -7.936  -0.640  1.00  0.560          C  
ATOM   2929  C   ILE A 181     -12.415  -8.933   0.220  1.00  0.590          C  
ATOM   2930  O   ILE A 181     -12.798 -10.010  -0.242  1.00  0.650          O  
ATOM   2931  CB  ILE A 181     -12.597  -7.264  -1.663  1.00  0.780          C  
ATOM   2932  CG1 ILE A 181     -11.788  -6.288  -2.509  1.00  0.780          C  
ATOM   2933  CG2 ILE A 181     -13.716  -6.505  -0.899  1.00  0.780          C  
ATOM   2934  CD1 ILE A 181     -12.496  -5.699  -3.714  1.00  0.780          C  
ATOM   2935  H   ILE A 181     -10.775  -9.383  -1.941  1.00  0.650          H  
ATOM   2936  HA  ILE A 181     -11.255  -7.162   0.014  1.00  0.670          H  
ATOM   2937  HB  ILE A 181     -13.036  -8.012  -2.319  1.00  0.930          H  
ATOM   2938 1HG1 ILE A 181     -11.478  -5.489  -1.872  1.00  0.930          H  
ATOM   2939 2HG1 ILE A 181     -10.905  -6.804  -2.868  1.00  0.930          H  
ATOM   2940 1HG2 ILE A 181     -14.388  -6.017  -1.591  1.00  0.930          H  
ATOM   2941 2HG2 ILE A 181     -14.294  -7.206  -0.297  1.00  0.930          H  
ATOM   2942 3HG2 ILE A 181     -13.266  -5.756  -0.241  1.00  0.930          H  
ATOM   2943 1HD1 ILE A 181     -11.811  -5.044  -4.234  1.00  0.930          H  
ATOM   2944 2HD1 ILE A 181     -12.807  -6.487  -4.386  1.00  0.930          H  
ATOM   2945 3HD1 ILE A 181     -13.367  -5.133  -3.409  1.00  0.930          H  
ATOM   2946  N   ASP A 182     -12.575  -8.576   1.476  1.00  0.580          N  
ATOM   2947  CA  ASP A 182     -13.217  -9.386   2.491  1.00  0.600          C  
ATOM   2948  C   ASP A 182     -14.724  -9.221   2.531  1.00  0.640          C  
ATOM   2949  O   ASP A 182     -15.294  -8.524   1.692  1.00  0.710          O  
ATOM   2950  CB  ASP A 182     -12.535  -9.109   3.796  1.00  0.830          C  
ATOM   2951  CG  ASP A 182     -11.190  -9.811   3.837  1.00  0.830          C  
ATOM   2952  OD1 ASP A 182     -11.169 -11.015   3.746  1.00  0.830          O  
ATOM   2953  OD2 ASP A 182     -10.199  -9.176   3.878  1.00  0.830          O  
ATOM   2954  H   ASP A 182     -12.219  -7.654   1.743  1.00  0.700          H  
ATOM   2955  HA  ASP A 182     -13.021 -10.431   2.251  1.00  0.720          H  
ATOM   2956 1HB  ASP A 182     -12.376  -8.033   3.874  1.00  1.000          H  
ATOM   2957 2HB  ASP A 182     -13.141  -9.417   4.623  1.00  1.000          H  
ATOM   2958  N   GLU A 183     -15.389  -9.931   3.444  1.00  0.650          N  
ATOM   2959  CA  GLU A 183     -16.845  -9.910   3.467  1.00  0.720          C  
ATOM   2960  C   GLU A 183     -17.459  -8.772   4.279  1.00  0.740          C  
ATOM   2961  O   GLU A 183     -18.424  -8.141   3.841  1.00  0.810          O  
ATOM   2962  CB  GLU A 183     -17.355 -11.244   4.020  1.00  0.980          C  
ATOM   2963  CG  GLU A 183     -17.051 -12.448   3.129  1.00  0.980          C  
ATOM   2964  CD  GLU A 183     -17.547 -13.756   3.700  1.00  0.980          C  
ATOM   2965  OE1 GLU A 183     -18.091 -13.744   4.778  1.00  0.980          O  
ATOM   2966  OE2 GLU A 183     -17.369 -14.766   3.061  1.00  0.980          O  
ATOM   2967  H   GLU A 183     -14.892 -10.473   4.158  1.00  0.780          H  
ATOM   2968  HA  GLU A 183     -17.192  -9.810   2.438  1.00  0.860          H  
ATOM   2969 1HB  GLU A 183     -16.901 -11.425   4.998  1.00  1.180          H  
ATOM   2970 2HB  GLU A 183     -18.433 -11.188   4.166  1.00  1.180          H  
ATOM   2971 1HG  GLU A 183     -17.515 -12.288   2.157  1.00  1.180          H  
ATOM   2972 2HG  GLU A 183     -15.972 -12.507   2.979  1.00  1.180          H  
ATOM   2973  N   LYS A 184     -16.916  -8.514   5.465  1.00  0.690          N  
ATOM   2974  CA  LYS A 184     -17.527  -7.517   6.348  1.00  0.710          C  
ATOM   2975  C   LYS A 184     -16.617  -7.077   7.475  1.00  0.650          C  
ATOM   2976  O   LYS A 184     -15.504  -7.579   7.615  1.00  0.630          O  
ATOM   2977  CB  LYS A 184     -18.825  -8.069   6.958  1.00  0.990          C  
ATOM   2978  CG  LYS A 184     -18.630  -9.289   7.856  1.00  0.990          C  
ATOM   2979  CD  LYS A 184     -19.952  -9.806   8.394  1.00  0.990          C  
ATOM   2980  CE  LYS A 184     -19.738 -10.992   9.327  1.00  0.990          C  
ATOM   2981  NZ  LYS A 184     -21.027 -11.520   9.867  1.00  0.990          N  
ATOM   2982  H   LYS A 184     -16.105  -9.068   5.758  1.00  0.830          H  
ATOM   2983  HA  LYS A 184     -17.766  -6.635   5.753  1.00  0.850          H  
ATOM   2984 1HB  LYS A 184     -19.306  -7.297   7.556  1.00  1.180          H  
ATOM   2985 2HB  LYS A 184     -19.519  -8.343   6.165  1.00  1.180          H  
ATOM   2986 1HG  LYS A 184     -18.134 -10.081   7.290  1.00  1.180          H  
ATOM   2987 2HG  LYS A 184     -17.999  -9.016   8.702  1.00  1.180          H  
ATOM   2988 1HD  LYS A 184     -20.456  -9.007   8.941  1.00  1.180          H  
ATOM   2989 2HD  LYS A 184     -20.587 -10.116   7.563  1.00  1.180          H  
ATOM   2990 1HE  LYS A 184     -19.231 -11.787   8.778  1.00  1.180          H  
ATOM   2991 2HE  LYS A 184     -19.104 -10.679  10.159  1.00  1.180          H  
ATOM   2992 1HZ  LYS A 184     -20.842 -12.303  10.479  1.00  1.180          H  
ATOM   2993 2HZ  LYS A 184     -21.501 -10.793  10.388  1.00  1.180          H  
ATOM   2994 3HZ  LYS A 184     -21.616 -11.823   9.104  1.00  1.180          H  
ATOM   2995  N   LEU A 185     -17.074  -6.103   8.258  1.00  0.650          N  
ATOM   2996  CA  LEU A 185     -16.366  -5.742   9.478  1.00  0.610          C  
ATOM   2997  C   LEU A 185     -17.127  -6.242  10.689  1.00  0.630          C  
ATOM   2998  O   LEU A 185     -18.360  -6.276  10.674  1.00  0.660          O  
ATOM   2999  CB  LEU A 185     -16.220  -4.239   9.621  1.00  0.870          C  
ATOM   3000  CG  LEU A 185     -15.488  -3.505   8.545  1.00  0.870          C  
ATOM   3001  CD1 LEU A 185     -15.551  -2.057   8.861  1.00  0.870          C  
ATOM   3002  CD2 LEU A 185     -14.077  -3.979   8.495  1.00  0.870          C  
ATOM   3003  H   LEU A 185     -17.965  -5.671   8.054  1.00  0.780          H  
ATOM   3004  HA  LEU A 185     -15.401  -6.225   9.479  1.00  0.730          H  
ATOM   3005 1HB  LEU A 185     -17.214  -3.813   9.688  1.00  1.040          H  
ATOM   3006 2HB  LEU A 185     -15.706  -4.046  10.563  1.00  1.040          H  
ATOM   3007  HG  LEU A 185     -15.966  -3.664   7.581  1.00  1.040          H  
ATOM   3008 1HD1 LEU A 185     -15.045  -1.490   8.110  1.00  1.040          H  
ATOM   3009 2HD1 LEU A 185     -16.587  -1.747   8.888  1.00  1.040          H  
ATOM   3010 3HD1 LEU A 185     -15.086  -1.879   9.828  1.00  1.040          H  
ATOM   3011 1HD2 LEU A 185     -13.553  -3.437   7.741  1.00  1.040          H  
ATOM   3012 2HD2 LEU A 185     -13.607  -3.820   9.461  1.00  1.040          H  
ATOM   3013 3HD2 LEU A 185     -14.064  -5.009   8.251  1.00  1.040          H  
ATOM   3014  N   ASN A 186     -16.409  -6.590  11.752  1.00  0.630          N  
ATOM   3015  CA  ASN A 186     -17.079  -6.978  12.992  1.00  0.680          C  
ATOM   3016  C   ASN A 186     -17.348  -5.772  13.895  1.00  0.690          C  
ATOM   3017  O   ASN A 186     -17.063  -4.618  13.556  1.00  0.690          O  
ATOM   3018  CB  ASN A 186     -16.334  -8.059  13.764  1.00  0.930          C  
ATOM   3019  CG  ASN A 186     -15.010  -7.628  14.360  1.00  0.930          C  
ATOM   3020  OD1 ASN A 186     -14.709  -6.426  14.418  1.00  0.930          O  
ATOM   3021  ND2 ASN A 186     -14.243  -8.578  14.838  1.00  0.930          N  
ATOM   3022  H   ASN A 186     -15.386  -6.579  11.672  1.00  0.760          H  
ATOM   3023  HA  ASN A 186     -18.054  -7.394  12.731  1.00  0.820          H  
ATOM   3024 1HB  ASN A 186     -16.963  -8.423  14.571  1.00  1.120          H  
ATOM   3025 2HB  ASN A 186     -16.188  -8.889  13.115  1.00  1.120          H  
ATOM   3026 1HD2 ASN A 186     -13.372  -8.361  15.280  1.00  1.120          H  
ATOM   3027 2HD2 ASN A 186     -14.537  -9.533  14.782  1.00  1.120          H  
ATOM   3028  N   ASP A 187     -17.840  -6.060  15.094  1.00  0.720          N  
ATOM   3029  CA  ASP A 187     -18.194  -5.063  16.100  1.00  0.750          C  
ATOM   3030  C   ASP A 187     -17.016  -4.204  16.575  1.00  0.760          C  
ATOM   3031  O   ASP A 187     -17.217  -3.130  17.142  1.00  0.800          O  
ATOM   3032  CB  ASP A 187     -18.790  -5.759  17.320  1.00  1.040          C  
ATOM   3033  CG  ASP A 187     -20.165  -6.375  17.067  1.00  1.040          C  
ATOM   3034  OD1 ASP A 187     -20.779  -6.079  16.068  1.00  1.040          O  
ATOM   3035  OD2 ASP A 187     -20.577  -7.160  17.880  1.00  1.040          O  
ATOM   3036  H   ASP A 187     -18.053  -7.023  15.307  1.00  0.860          H  
ATOM   3037  HA  ASP A 187     -18.945  -4.400  15.667  1.00  0.900          H  
ATOM   3038 1HB  ASP A 187     -18.109  -6.542  17.656  1.00  1.250          H  
ATOM   3039 2HB  ASP A 187     -18.878  -5.039  18.135  1.00  1.250          H  
ATOM   3040  N   ASN A 188     -15.788  -4.708  16.408  1.00  0.720          N  
ATOM   3041  CA  ASN A 188     -14.584  -4.025  16.851  1.00  0.720          C  
ATOM   3042  C   ASN A 188     -13.912  -3.338  15.670  1.00  0.690          C  
ATOM   3043  O   ASN A 188     -12.804  -2.813  15.799  1.00  0.690          O  
ATOM   3044  CB  ASN A 188     -13.630  -5.008  17.493  1.00  1.010          C  
ATOM   3045  CG  ASN A 188     -14.148  -5.591  18.757  1.00  1.010          C  
ATOM   3046  OD1 ASN A 188     -14.843  -4.945  19.551  1.00  1.010          O  
ATOM   3047  ND2 ASN A 188     -13.809  -6.836  18.972  1.00  1.010          N  
ATOM   3048  H   ASN A 188     -15.657  -5.560  15.875  1.00  0.860          H  
ATOM   3049  HA  ASN A 188     -14.855  -3.253  17.574  1.00  0.860          H  
ATOM   3050 1HB  ASN A 188     -13.445  -5.823  16.798  1.00  1.210          H  
ATOM   3051 2HB  ASN A 188     -12.677  -4.519  17.691  1.00  1.210          H  
ATOM   3052 1HD2 ASN A 188     -14.114  -7.303  19.803  1.00  1.210          H  
ATOM   3053 2HD2 ASN A 188     -13.234  -7.315  18.308  1.00  1.210          H  
ATOM   3054  N   ARG A 189     -14.627  -3.313  14.542  1.00  0.670          N  
ATOM   3055  CA  ARG A 189     -14.230  -2.735  13.272  1.00  0.650          C  
ATOM   3056  C   ARG A 189     -13.027  -3.419  12.618  1.00  0.620          C  
ATOM   3057  O   ARG A 189     -12.193  -2.764  11.978  1.00  0.610          O  
ATOM   3058  CB  ARG A 189     -13.953  -1.253  13.454  1.00  0.920          C  
ATOM   3059  CG  ARG A 189     -15.130  -0.417  13.988  1.00  0.920          C  
ATOM   3060  CD  ARG A 189     -16.133  -0.068  12.957  1.00  0.920          C  
ATOM   3061  NE  ARG A 189     -17.111  -1.125  12.726  1.00  0.920          N  
ATOM   3062  CZ  ARG A 189     -17.928  -1.179  11.652  1.00  0.920          C  
ATOM   3063  NH1 ARG A 189     -17.877  -0.230  10.739  1.00  0.920          N  
ATOM   3064  NH2 ARG A 189     -18.768  -2.191  11.514  1.00  0.920          N  
ATOM   3065  H   ARG A 189     -15.540  -3.769  14.538  1.00  0.800          H  
ATOM   3066  HA  ARG A 189     -15.069  -2.847  12.590  1.00  0.780          H  
ATOM   3067 1HB  ARG A 189     -13.112  -1.097  14.116  1.00  1.100          H  
ATOM   3068 2HB  ARG A 189     -13.690  -0.837  12.491  1.00  1.100          H  
ATOM   3069 1HG  ARG A 189     -15.638  -0.959  14.785  1.00  1.100          H  
ATOM   3070 2HG  ARG A 189     -14.729   0.504  14.382  1.00  1.100          H  
ATOM   3071 1HD  ARG A 189     -16.666   0.830  13.270  1.00  1.100          H  
ATOM   3072 2HD  ARG A 189     -15.626   0.122  12.030  1.00  1.100          H  
ATOM   3073  HE  ARG A 189     -17.175  -1.879  13.407  1.00  1.100          H  
ATOM   3074 1HH1 ARG A 189     -17.240   0.543  10.829  1.00  1.100          H  
ATOM   3075 2HH1 ARG A 189     -18.453  -0.273   9.885  1.00  1.100          H  
ATOM   3076 1HH2 ARG A 189     -18.793  -2.926  12.215  1.00  1.100          H  
ATOM   3077 2HH2 ARG A 189     -19.375  -2.238  10.708  1.00  1.100          H  
ATOM   3078  N   TYR A 190     -12.937  -4.745  12.767  1.00  0.600          N  
ATOM   3079  CA  TYR A 190     -11.898  -5.511  12.104  1.00  0.570          C  
ATOM   3080  C   TYR A 190     -12.453  -6.269  10.935  1.00  0.550          C  
ATOM   3081  O   TYR A 190     -13.617  -6.669  10.924  1.00  0.570          O  
ATOM   3082  CB  TYR A 190     -11.193  -6.482  13.027  1.00  0.810          C  
ATOM   3083  CG  TYR A 190     -10.222  -5.862  13.970  1.00  0.810          C  
ATOM   3084  CD1 TYR A 190     -10.633  -5.366  15.177  1.00  0.810          C  
ATOM   3085  CD2 TYR A 190      -8.873  -5.819  13.611  1.00  0.810          C  
ATOM   3086  CE1 TYR A 190      -9.712  -4.816  16.040  1.00  0.810          C  
ATOM   3087  CE2 TYR A 190      -7.953  -5.274  14.467  1.00  0.810          C  
ATOM   3088  CZ  TYR A 190      -8.361  -4.771  15.682  1.00  0.810          C  
ATOM   3089  OH  TYR A 190      -7.437  -4.222  16.560  1.00  0.810          O  
ATOM   3090  H   TYR A 190     -13.608  -5.256  13.344  1.00  0.720          H  
ATOM   3091  HA  TYR A 190     -11.151  -4.819  11.717  1.00  0.680          H  
ATOM   3092 1HB  TYR A 190     -11.930  -7.039  13.605  1.00  0.970          H  
ATOM   3093 2HB  TYR A 190     -10.663  -7.187  12.413  1.00  0.970          H  
ATOM   3094  HD1 TYR A 190     -11.677  -5.405  15.443  1.00  0.970          H  
ATOM   3095  HD2 TYR A 190      -8.549  -6.221  12.651  1.00  0.970          H  
ATOM   3096  HE1 TYR A 190     -10.040  -4.417  17.000  1.00  0.970          H  
ATOM   3097  HE2 TYR A 190      -6.901  -5.237  14.190  1.00  0.970          H  
ATOM   3098  HH  TYR A 190      -6.514  -4.287  16.191  1.00  0.970          H  
ATOM   3099  N   ILE A 191     -11.597  -6.476   9.951  1.00  0.530          N  
ATOM   3100  CA  ILE A 191     -11.949  -7.190   8.739  1.00  0.530          C  
ATOM   3101  C   ILE A 191     -12.227  -8.660   8.971  1.00  0.540          C  
ATOM   3102  O   ILE A 191     -11.464  -9.336   9.649  1.00  0.530          O  
ATOM   3103  CB  ILE A 191     -10.847  -7.010   7.679  1.00  0.740          C  
ATOM   3104  CG1 ILE A 191     -10.765  -5.521   7.272  1.00  0.740          C  
ATOM   3105  CG2 ILE A 191     -11.134  -7.845   6.516  1.00  0.740          C  
ATOM   3106  CD1 ILE A 191      -9.590  -5.137   6.370  1.00  0.740          C  
ATOM   3107  H   ILE A 191     -10.659  -6.116  10.054  1.00  0.640          H  
ATOM   3108  HA  ILE A 191     -12.864  -6.769   8.342  1.00  0.640          H  
ATOM   3109  HB  ILE A 191      -9.893  -7.295   8.095  1.00  0.890          H  
ATOM   3110 1HG1 ILE A 191     -11.673  -5.261   6.764  1.00  0.890          H  
ATOM   3111 2HG1 ILE A 191     -10.701  -4.938   8.173  1.00  0.890          H  
ATOM   3112 1HG2 ILE A 191     -10.361  -7.720   5.771  1.00  0.890          H  
ATOM   3113 2HG2 ILE A 191     -11.178  -8.886   6.775  1.00  0.890          H  
ATOM   3114 3HG2 ILE A 191     -12.089  -7.537   6.107  1.00  0.890          H  
ATOM   3115 1HD1 ILE A 191      -9.618  -4.089   6.154  1.00  0.890          H  
ATOM   3116 2HD1 ILE A 191      -8.666  -5.369   6.867  1.00  0.890          H  
ATOM   3117 3HD1 ILE A 191      -9.636  -5.676   5.435  1.00  0.890          H  
ATOM   3118  N   ILE A 192     -13.341  -9.131   8.414  1.00  0.560          N  
ATOM   3119  CA  ILE A 192     -13.762 -10.515   8.487  1.00  0.580          C  
ATOM   3120  C   ILE A 192     -13.755 -11.201   7.111  1.00  0.580          C  
ATOM   3121  O   ILE A 192     -14.412 -10.721   6.171  1.00  0.600          O  
ATOM   3122  CB  ILE A 192     -15.183 -10.600   9.069  1.00  0.800          C  
ATOM   3123  CG1 ILE A 192     -15.232  -9.858  10.426  1.00  0.800          C  
ATOM   3124  CG2 ILE A 192     -15.652 -12.058   9.173  1.00  0.800          C  
ATOM   3125  CD1 ILE A 192     -14.323 -10.397  11.483  1.00  0.800          C  
ATOM   3126  H   ILE A 192     -13.949  -8.472   7.928  1.00  0.670          H  
ATOM   3127  HA  ILE A 192     -13.087 -11.037   9.143  1.00  0.700          H  
ATOM   3128  HB  ILE A 192     -15.855 -10.068   8.412  1.00  0.960          H  
ATOM   3129 1HG1 ILE A 192     -14.966  -8.817  10.253  1.00  0.960          H  
ATOM   3130 2HG1 ILE A 192     -16.252  -9.887  10.801  1.00  0.960          H  
ATOM   3131 1HG2 ILE A 192     -16.662 -12.080   9.570  1.00  0.960          H  
ATOM   3132 2HG2 ILE A 192     -15.654 -12.525   8.190  1.00  0.960          H  
ATOM   3133 3HG2 ILE A 192     -14.997 -12.618   9.827  1.00  0.960          H  
ATOM   3134 1HD1 ILE A 192     -14.401  -9.829  12.372  1.00  0.960          H  
ATOM   3135 2HD1 ILE A 192     -14.603 -11.413  11.688  1.00  0.960          H  
ATOM   3136 3HD1 ILE A 192     -13.296 -10.349  11.166  1.00  0.960          H  
ATOM   3137  N   PRO A 193     -13.095 -12.375   6.993  1.00  0.570          N  
ATOM   3138  CA  PRO A 193     -12.234 -13.108   7.942  1.00  0.560          C  
ATOM   3139  C   PRO A 193     -10.940 -12.416   8.410  1.00  0.530          C  
ATOM   3140  O   PRO A 193     -10.447 -12.746   9.488  1.00  0.540          O  
ATOM   3141  CB  PRO A 193     -11.895 -14.367   7.132  1.00  0.840          C  
ATOM   3142  CG  PRO A 193     -13.011 -14.485   6.121  1.00  0.840          C  
ATOM   3143  CD  PRO A 193     -13.342 -13.085   5.754  1.00  0.840          C  
ATOM   3144  HA  PRO A 193     -12.834 -13.378   8.820  1.00  0.670          H  
ATOM   3145 1HB  PRO A 193     -10.914 -14.248   6.656  1.00  1.010          H  
ATOM   3146 2HB  PRO A 193     -11.820 -15.247   7.798  1.00  1.010          H  
ATOM   3147 1HG  PRO A 193     -12.674 -15.049   5.244  1.00  1.010          H  
ATOM   3148 2HG  PRO A 193     -13.871 -15.031   6.547  1.00  1.010          H  
ATOM   3149 1HD  PRO A 193     -12.669 -12.712   4.958  1.00  1.010          H  
ATOM   3150 2HD  PRO A 193     -14.407 -13.008   5.466  1.00  1.010          H  
ATOM   3151  N   GLY A 194     -10.403 -11.477   7.618  1.00  0.510          N  
ATOM   3152  CA  GLY A 194      -9.224 -10.691   7.996  1.00  0.480          C  
ATOM   3153  C   GLY A 194      -7.924 -11.437   8.243  1.00  0.480          C  
ATOM   3154  O   GLY A 194      -7.796 -12.644   8.034  1.00  0.510          O  
ATOM   3155  H   GLY A 194     -10.814 -11.277   6.714  1.00  0.610          H  
ATOM   3156 1HA  GLY A 194      -9.047  -9.953   7.212  1.00  0.580          H  
ATOM   3157 2HA  GLY A 194      -9.445 -10.119   8.887  1.00  0.580          H  
ATOM   3158  N   LEU A 195      -6.933 -10.649   8.673  1.00  0.460          N  
ATOM   3159  CA  LEU A 195      -5.596 -11.094   9.029  1.00  0.460          C  
ATOM   3160  C   LEU A 195      -5.374 -10.974  10.550  1.00  0.480          C  
ATOM   3161  O   LEU A 195      -4.282 -11.226  11.059  1.00  0.500          O  
ATOM   3162  CB  LEU A 195      -4.566 -10.190   8.319  1.00  0.640          C  
ATOM   3163  CG  LEU A 195      -4.655 -10.085   6.756  1.00  0.640          C  
ATOM   3164  CD1 LEU A 195      -3.593  -9.081   6.257  1.00  0.640          C  
ATOM   3165  CD2 LEU A 195      -4.473 -11.437   6.128  1.00  0.640          C  
ATOM   3166  H   LEU A 195      -7.128  -9.665   8.783  1.00  0.550          H  
ATOM   3167  HA  LEU A 195      -5.473 -12.137   8.747  1.00  0.550          H  
ATOM   3168 1HB  LEU A 195      -4.659  -9.187   8.728  1.00  0.770          H  
ATOM   3169 2HB  LEU A 195      -3.572 -10.558   8.563  1.00  0.770          H  
ATOM   3170  HG  LEU A 195      -5.631  -9.701   6.474  1.00  0.770          H  
ATOM   3171 1HD1 LEU A 195      -3.663  -8.988   5.173  1.00  0.770          H  
ATOM   3172 2HD1 LEU A 195      -3.768  -8.105   6.712  1.00  0.770          H  
ATOM   3173 3HD1 LEU A 195      -2.600  -9.432   6.528  1.00  0.770          H  
ATOM   3174 1HD2 LEU A 195      -4.541 -11.349   5.047  1.00  0.770          H  
ATOM   3175 2HD2 LEU A 195      -3.522 -11.826   6.398  1.00  0.770          H  
ATOM   3176 3HD2 LEU A 195      -5.243 -12.102   6.478  1.00  0.770          H  
ATOM   3177  N   GLY A 196      -6.395 -10.561  11.290  1.00  0.510          N  
ATOM   3178  CA  GLY A 196      -6.198 -10.290  12.711  1.00  0.520          C  
ATOM   3179  C   GLY A 196      -5.566  -8.919  12.803  1.00  0.470          C  
ATOM   3180  O   GLY A 196      -5.580  -8.158  11.837  1.00  0.540          O  
ATOM   3181  H   GLY A 196      -7.295 -10.417  10.859  1.00  0.610          H  
ATOM   3182 1HA  GLY A 196      -7.129 -10.331  13.261  1.00  0.620          H  
ATOM   3183 2HA  GLY A 196      -5.526 -11.018  13.151  1.00  0.620          H  
ATOM   3184  N   ASP A 197      -5.034  -8.541  13.952  1.00  0.390          N  
ATOM   3185  CA  ASP A 197      -4.466  -7.210  13.968  1.00  0.410          C  
ATOM   3186  C   ASP A 197      -3.068  -7.346  13.379  1.00  0.370          C  
ATOM   3187  O   ASP A 197      -2.138  -7.832  14.033  1.00  0.350          O  
ATOM   3188  CB  ASP A 197      -4.494  -6.608  15.386  1.00  0.570          C  
ATOM   3189  CG  ASP A 197      -3.999  -5.137  15.464  1.00  0.570          C  
ATOM   3190  OD1 ASP A 197      -2.845  -4.861  15.126  1.00  0.570          O  
ATOM   3191  OD2 ASP A 197      -4.816  -4.282  15.804  1.00  0.570          O  
ATOM   3192  H   ASP A 197      -5.019  -9.145  14.761  1.00  0.470          H  
ATOM   3193  HA  ASP A 197      -5.049  -6.556  13.317  1.00  0.490          H  
ATOM   3194 1HB  ASP A 197      -5.509  -6.652  15.779  1.00  0.680          H  
ATOM   3195 2HB  ASP A 197      -3.874  -7.210  16.047  1.00  0.680          H  
ATOM   3196  N   ALA A 198      -2.937  -6.923  12.116  1.00  0.370          N  
ATOM   3197  CA  ALA A 198      -1.689  -7.077  11.363  1.00  0.340          C  
ATOM   3198  C   ALA A 198      -0.542  -6.384  12.064  1.00  0.310          C  
ATOM   3199  O   ALA A 198       0.578  -6.881  12.041  1.00  0.310          O  
ATOM   3200  CB  ALA A 198      -1.824  -6.533   9.947  1.00  0.490          C  
ATOM   3201  H   ALA A 198      -3.794  -6.591  11.675  1.00  0.440          H  
ATOM   3202  HA  ALA A 198      -1.459  -8.141  11.313  1.00  0.410          H  
ATOM   3203 1HB  ALA A 198      -0.890  -6.682   9.407  1.00  0.590          H  
ATOM   3204 2HB  ALA A 198      -2.623  -7.062   9.435  1.00  0.590          H  
ATOM   3205 3HB  ALA A 198      -2.055  -5.471   9.984  1.00  0.590          H  
ATOM   3206  N   GLY A 199      -0.804  -5.238  12.686  1.00  0.310          N  
ATOM   3207  CA  GLY A 199       0.236  -4.524  13.405  1.00  0.290          C  
ATOM   3208  C   GLY A 199       0.786  -5.417  14.507  1.00  0.300          C  
ATOM   3209  O   GLY A 199       1.990  -5.683  14.570  1.00  0.390          O  
ATOM   3210  H   GLY A 199      -1.747  -4.865  12.656  1.00  0.370          H  
ATOM   3211 1HA  GLY A 199       1.034  -4.239  12.721  1.00  0.350          H  
ATOM   3212 2HA  GLY A 199      -0.182  -3.615  13.838  1.00  0.350          H  
ATOM   3213  N   ASP A 200      -0.091  -5.904  15.381  1.00  0.310          N  
ATOM   3214  CA  ASP A 200       0.387  -6.752  16.466  1.00  0.340          C  
ATOM   3215  C   ASP A 200       1.054  -8.043  15.993  1.00  0.330          C  
ATOM   3216  O   ASP A 200       2.083  -8.443  16.552  1.00  0.340          O  
ATOM   3217  CB  ASP A 200      -0.753  -7.085  17.434  1.00  0.460          C  
ATOM   3218  CG  ASP A 200      -1.163  -5.920  18.373  1.00  0.460          C  
ATOM   3219  OD1 ASP A 200      -0.378  -4.983  18.580  1.00  0.460          O  
ATOM   3220  OD2 ASP A 200      -2.253  -5.972  18.888  1.00  0.460          O  
ATOM   3221  H   ASP A 200      -1.093  -5.653  15.290  1.00  0.370          H  
ATOM   3222  HA  ASP A 200       1.127  -6.190  17.014  1.00  0.410          H  
ATOM   3223 1HB  ASP A 200      -1.624  -7.389  16.854  1.00  0.560          H  
ATOM   3224 2HB  ASP A 200      -0.459  -7.936  18.053  1.00  0.560          H  
ATOM   3225  N   ARG A 201       0.519  -8.691  14.951  1.00  0.340          N  
ATOM   3226  CA  ARG A 201       1.108  -9.947  14.481  1.00  0.350          C  
ATOM   3227  C   ARG A 201       2.481  -9.759  13.846  1.00  0.340          C  
ATOM   3228  O   ARG A 201       3.398 -10.557  14.082  1.00  0.350          O  
ATOM   3229  CB  ARG A 201       0.178 -10.652  13.516  1.00  0.490          C  
ATOM   3230  CG  ARG A 201      -1.079 -11.223  14.180  1.00  0.490          C  
ATOM   3231  CD  ARG A 201      -1.918 -11.932  13.222  1.00  0.490          C  
ATOM   3232  NE  ARG A 201      -1.270 -13.157  12.752  1.00  0.490          N  
ATOM   3233  CZ  ARG A 201      -1.562 -13.773  11.593  1.00  0.490          C  
ATOM   3234  NH1 ARG A 201      -2.485 -13.306  10.797  1.00  0.490          N  
ATOM   3235  NH2 ARG A 201      -0.924 -14.856  11.197  1.00  0.490          N  
ATOM   3236  H   ARG A 201      -0.333  -8.323  14.511  1.00  0.410          H  
ATOM   3237  HA  ARG A 201       1.227 -10.597  15.346  1.00  0.420          H  
ATOM   3238 1HB  ARG A 201      -0.148  -9.944  12.750  1.00  0.580          H  
ATOM   3239 2HB  ARG A 201       0.710 -11.457  13.011  1.00  0.580          H  
ATOM   3240 1HG  ARG A 201      -0.793 -11.916  14.969  1.00  0.580          H  
ATOM   3241 2HG  ARG A 201      -1.664 -10.406  14.605  1.00  0.580          H  
ATOM   3242 1HD  ARG A 201      -2.874 -12.192  13.677  1.00  0.580          H  
ATOM   3243 2HD  ARG A 201      -2.086 -11.274  12.368  1.00  0.580          H  
ATOM   3244  HE  ARG A 201      -0.535 -13.561  13.323  1.00  0.580          H  
ATOM   3245 1HH1 ARG A 201      -3.029 -12.471  11.025  1.00  0.580          H  
ATOM   3246 2HH1 ARG A 201      -2.652 -13.789   9.911  1.00  0.580          H  
ATOM   3247 1HH2 ARG A 201      -0.181 -15.317  11.769  1.00  0.580          H  
ATOM   3248 2HH2 ARG A 201      -1.180 -15.217  10.263  1.00  0.580          H  
ATOM   3249  N   LEU A 202       2.625  -8.676  13.081  1.00  0.330          N  
ATOM   3250  CA  LEU A 202       3.839  -8.302  12.376  1.00  0.370          C  
ATOM   3251  C   LEU A 202       4.956  -7.958  13.355  1.00  0.390          C  
ATOM   3252  O   LEU A 202       6.130  -8.294  13.147  1.00  0.440          O  
ATOM   3253  CB  LEU A 202       3.494  -7.096  11.479  1.00  0.500          C  
ATOM   3254  CG  LEU A 202       4.511  -6.528  10.515  1.00  0.500          C  
ATOM   3255  CD1 LEU A 202       4.926  -7.567   9.521  1.00  0.500          C  
ATOM   3256  CD2 LEU A 202       3.858  -5.358   9.806  1.00  0.500          C  
ATOM   3257  H   LEU A 202       1.807  -8.081  12.923  1.00  0.400          H  
ATOM   3258  HA  LEU A 202       4.156  -9.149  11.780  1.00  0.440          H  
ATOM   3259 1HB  LEU A 202       2.645  -7.362  10.893  1.00  0.600          H  
ATOM   3260 2HB  LEU A 202       3.191  -6.277  12.139  1.00  0.600          H  
ATOM   3261  HG  LEU A 202       5.391  -6.196  11.064  1.00  0.600          H  
ATOM   3262 1HD1 LEU A 202       5.654  -7.146   8.828  1.00  0.600          H  
ATOM   3263 2HD1 LEU A 202       5.350  -8.387  10.038  1.00  0.600          H  
ATOM   3264 3HD1 LEU A 202       4.071  -7.910   8.973  1.00  0.600          H  
ATOM   3265 1HD2 LEU A 202       4.547  -4.902   9.114  1.00  0.600          H  
ATOM   3266 2HD2 LEU A 202       2.975  -5.693   9.265  1.00  0.600          H  
ATOM   3267 3HD2 LEU A 202       3.564  -4.632  10.539  1.00  0.600          H  
ATOM   3268  N   PHE A 203       4.606  -7.287  14.442  1.00  0.390          N  
ATOM   3269  CA  PHE A 203       5.633  -6.892  15.369  1.00  0.430          C  
ATOM   3270  C   PHE A 203       5.720  -7.751  16.651  1.00  0.400          C  
ATOM   3271  O   PHE A 203       6.725  -7.689  17.363  1.00  0.400          O  
ATOM   3272  CB  PHE A 203       5.414  -5.430  15.678  1.00  0.590          C  
ATOM   3273  CG  PHE A 203       5.440  -4.574  14.427  1.00  0.590          C  
ATOM   3274  CD1 PHE A 203       4.321  -3.856  14.082  1.00  0.590          C  
ATOM   3275  CD2 PHE A 203       6.542  -4.523  13.566  1.00  0.590          C  
ATOM   3276  CE1 PHE A 203       4.276  -3.114  12.959  1.00  0.590          C  
ATOM   3277  CE2 PHE A 203       6.491  -3.764  12.425  1.00  0.590          C  
ATOM   3278  CZ  PHE A 203       5.352  -3.059  12.127  1.00  0.590          C  
ATOM   3279  H   PHE A 203       3.639  -6.962  14.562  1.00  0.470          H  
ATOM   3280  HA  PHE A 203       6.588  -6.974  14.862  1.00  0.520          H  
ATOM   3281 1HB  PHE A 203       4.445  -5.296  16.171  1.00  0.700          H  
ATOM   3282 2HB  PHE A 203       6.164  -5.092  16.328  1.00  0.700          H  
ATOM   3283  HD1 PHE A 203       3.455  -3.886  14.732  1.00  0.700          H  
ATOM   3284  HD2 PHE A 203       7.435  -5.090  13.787  1.00  0.700          H  
ATOM   3285  HE1 PHE A 203       3.376  -2.570  12.726  1.00  0.700          H  
ATOM   3286  HE2 PHE A 203       7.346  -3.729  11.753  1.00  0.700          H  
ATOM   3287  HZ  PHE A 203       5.296  -2.468  11.228  1.00  0.700          H  
ATOM   3288  N   GLY A 204       4.727  -8.601  16.938  1.00  0.380          N  
ATOM   3289  CA  GLY A 204       4.764  -9.417  18.156  1.00  0.380          C  
ATOM   3290  C   GLY A 204       4.429  -8.598  19.404  1.00  0.370          C  
ATOM   3291  O   GLY A 204       4.931  -8.874  20.502  1.00  0.410          O  
ATOM   3292  H   GLY A 204       3.894  -8.656  16.356  1.00  0.460          H  
ATOM   3293 1HA  GLY A 204       4.045 -10.230  18.050  1.00  0.460          H  
ATOM   3294 2HA  GLY A 204       5.747  -9.871  18.258  1.00  0.460          H  
ATOM   3295  N   THR A 205       3.602  -7.574  19.207  1.00  0.360          N  
ATOM   3296  CA  THR A 205       3.201  -6.625  20.243  1.00  0.400          C  
ATOM   3297  C   THR A 205       1.805  -6.819  20.791  1.00  0.410          C  
ATOM   3298  O   THR A 205       1.068  -7.669  20.292  1.00  0.430          O  
ATOM   3299  CB  THR A 205       3.341  -5.193  19.733  1.00  0.540          C  
ATOM   3300  OG1 THR A 205       2.496  -5.010  18.569  1.00  0.540          O  
ATOM   3301  CG2 THR A 205       4.776  -4.951  19.383  1.00  0.540          C  
ATOM   3302  H   THR A 205       3.195  -7.494  18.274  1.00  0.430          H  
ATOM   3303  HA  THR A 205       3.893  -6.752  21.044  1.00  0.480          H  
ATOM   3304  HB  THR A 205       3.039  -4.487  20.507  1.00  0.650          H  
ATOM   3305  HG1 THR A 205       1.522  -4.970  18.804  1.00  0.650          H  
ATOM   3306 1HG2 THR A 205       4.896  -3.958  19.036  1.00  0.650          H  
ATOM   3307 2HG2 THR A 205       5.380  -5.092  20.255  1.00  0.650          H  
ATOM   3308 3HG2 THR A 205       5.097  -5.641  18.617  1.00  0.650          H  
ATOM   3309  N   LYS A 206       1.475  -6.080  21.875  1.00  0.460          N  
ATOM   3310  CA  LYS A 206       0.131  -6.129  22.474  1.00  0.550          C  
ATOM   3311  C   LYS A 206      -0.212  -4.854  23.262  1.00  0.730          C  
ATOM   3312  O   LYS A 206      -0.186  -3.734  22.740  1.00  1.390          O  
ATOM   3313  OXT LYS A 206      -0.747  -4.987  24.361  1.00  0.830          O  
ATOM   3314  CB  LYS A 206      -0.041  -7.323  23.428  1.00  0.690          C  
ATOM   3315  CG  LYS A 206      -0.096  -8.740  22.812  1.00  0.690          C  
ATOM   3316  CD  LYS A 206      -0.274  -9.840  23.879  1.00  0.690          C  
ATOM   3317  CE  LYS A 206      -1.665  -9.844  24.533  1.00  0.690          C  
ATOM   3318  NZ  LYS A 206      -1.817 -10.995  25.475  1.00  0.690          N  
ATOM   3319  H   LYS A 206       2.159  -5.414  22.265  1.00  0.550          H  
ATOM   3320  HA  LYS A 206      -0.598  -6.222  21.664  1.00  0.660          H  
ATOM   3321 1HB  LYS A 206       0.783  -7.313  24.097  1.00  0.830          H  
ATOM   3322 2HB  LYS A 206      -0.937  -7.175  24.014  1.00  0.830          H  
ATOM   3323 1HG  LYS A 206      -0.893  -8.792  22.067  1.00  0.830          H  
ATOM   3324 2HG  LYS A 206       0.843  -8.958  22.328  1.00  0.830          H  
ATOM   3325 1HD  LYS A 206      -0.104 -10.811  23.418  1.00  0.830          H  
ATOM   3326 2HD  LYS A 206       0.466  -9.704  24.659  1.00  0.830          H  
ATOM   3327 1HE  LYS A 206      -1.807  -8.930  25.102  1.00  0.830          H  
ATOM   3328 2HE  LYS A 206      -2.430  -9.910  23.762  1.00  0.830          H  
ATOM   3329 1HZ  LYS A 206      -2.726 -10.971  25.904  1.00  0.830          H  
ATOM   3330 2HZ  LYS A 206      -1.695 -11.865  24.988  1.00  0.830          H  
ATOM   3331 3HZ  LYS A 206      -1.086 -10.902  26.211  1.00  0.830          H  
TER                                                                             
ATOM   3333  N   MET B 207      30.437   2.677  29.502  1.00  1.110          N  
ATOM   3334  CA  MET B 207      29.424   1.827  28.907  1.00  0.710          C  
ATOM   3335  C   MET B 207      29.435   1.915  27.393  1.00  0.680          C  
ATOM   3336  O   MET B 207      28.559   1.348  26.731  1.00  0.730          O  
ATOM   3337  CB  MET B 207      28.053   2.245  29.401  1.00  1.150          C  
ATOM   3338  CG  MET B 207      27.834   2.140  30.904  1.00  1.150          C  
ATOM   3339  SD  MET B 207      28.059   0.473  31.566  1.00  1.150          S  
ATOM   3340  CE  MET B 207      26.614  -0.361  30.923  1.00  1.150          C  
ATOM   3341 1H   MET B 207      30.461   2.523  30.499  1.00  1.330          H  
ATOM   3342 2H   MET B 207      31.341   2.460  29.111  1.00  1.330          H  
ATOM   3343 3H   MET B 207      30.211   3.653  29.323  1.00  1.330          H  
ATOM   3344  HA  MET B 207      29.623   0.793  29.187  1.00  0.850          H  
ATOM   3345 1HB  MET B 207      27.869   3.270  29.106  1.00  1.380          H  
ATOM   3346 2HB  MET B 207      27.309   1.647  28.908  1.00  1.380          H  
ATOM   3347 1HG  MET B 207      28.485   2.825  31.439  1.00  1.380          H  
ATOM   3348 2HG  MET B 207      26.803   2.441  31.099  1.00  1.380          H  
ATOM   3349 1HE  MET B 207      26.605  -1.398  31.254  1.00  1.380          H  
ATOM   3350 2HE  MET B 207      25.721   0.139  31.277  1.00  1.380          H  
ATOM   3351 3HE  MET B 207      26.627  -0.344  29.844  1.00  1.380          H  
ATOM   3352  N   ILE B 208      30.411   2.628  26.838  1.00  0.730          N  
ATOM   3353  CA  ILE B 208      30.431   2.789  25.399  1.00  0.690          C  
ATOM   3354  C   ILE B 208      31.427   1.836  24.727  1.00  0.650          C  
ATOM   3355  O   ILE B 208      32.596   1.757  25.117  1.00  0.670          O  
ATOM   3356  CB  ILE B 208      30.723   4.289  25.088  1.00  0.980          C  
ATOM   3357  CG1 ILE B 208      30.523   4.623  23.646  1.00  0.980          C  
ATOM   3358  CG2 ILE B 208      32.139   4.705  25.490  1.00  0.980          C  
ATOM   3359  CD1 ILE B 208      29.100   4.620  23.264  1.00  0.980          C  
ATOM   3360  H   ILE B 208      31.123   3.074  27.392  1.00  0.880          H  
ATOM   3361  HA  ILE B 208      29.445   2.535  25.028  1.00  0.830          H  
ATOM   3362  HB  ILE B 208      30.018   4.894  25.661  1.00  1.180          H  
ATOM   3363 1HG1 ILE B 208      30.902   5.613  23.477  1.00  1.180          H  
ATOM   3364 2HG1 ILE B 208      31.066   3.923  23.006  1.00  1.180          H  
ATOM   3365 1HG2 ILE B 208      32.269   5.767  25.288  1.00  1.180          H  
ATOM   3366 2HG2 ILE B 208      32.292   4.524  26.548  1.00  1.180          H  
ATOM   3367 3HG2 ILE B 208      32.879   4.149  24.920  1.00  1.180          H  
ATOM   3368 1HD1 ILE B 208      29.014   4.886  22.287  1.00  1.180          H  
ATOM   3369 2HD1 ILE B 208      28.688   3.649  23.380  1.00  1.180          H  
ATOM   3370 3HD1 ILE B 208      28.551   5.330  23.877  1.00  1.180          H  
ATOM   3371  N   LYS B 209      30.955   1.127  23.711  1.00  0.610          N  
ATOM   3372  CA  LYS B 209      31.778   0.207  22.952  1.00  0.590          C  
ATOM   3373  C   LYS B 209      31.811   0.658  21.503  1.00  0.620          C  
ATOM   3374  O   LYS B 209      30.786   1.072  20.958  1.00  0.750          O  
ATOM   3375  CB  LYS B 209      31.195  -1.208  23.033  1.00  0.830          C  
ATOM   3376  CG  LYS B 209      31.030  -1.774  24.451  1.00  0.830          C  
ATOM   3377  CD  LYS B 209      32.372  -2.025  25.143  1.00  0.830          C  
ATOM   3378  CE  LYS B 209      32.174  -2.681  26.505  1.00  0.830          C  
ATOM   3379  NZ  LYS B 209      33.469  -2.888  27.224  1.00  0.830          N  
ATOM   3380  H   LYS B 209      29.963   1.214  23.472  1.00  0.730          H  
ATOM   3381  HA  LYS B 209      32.797   0.226  23.336  1.00  0.710          H  
ATOM   3382 1HB  LYS B 209      30.206  -1.204  22.577  1.00  1.000          H  
ATOM   3383 2HB  LYS B 209      31.817  -1.893  22.459  1.00  1.000          H  
ATOM   3384 1HG  LYS B 209      30.447  -1.069  25.049  1.00  1.000          H  
ATOM   3385 2HG  LYS B 209      30.475  -2.708  24.397  1.00  1.000          H  
ATOM   3386 1HD  LYS B 209      32.997  -2.666  24.521  1.00  1.000          H  
ATOM   3387 2HD  LYS B 209      32.887  -1.077  25.297  1.00  1.000          H  
ATOM   3388 1HE  LYS B 209      31.531  -2.045  27.113  1.00  1.000          H  
ATOM   3389 2HE  LYS B 209      31.689  -3.647  26.369  1.00  1.000          H  
ATOM   3390 1HZ  LYS B 209      33.293  -3.321  28.120  1.00  1.000          H  
ATOM   3391 2HZ  LYS B 209      34.071  -3.486  26.674  1.00  1.000          H  
ATOM   3392 3HZ  LYS B 209      33.922  -1.995  27.366  1.00  1.000          H  
ATOM   3393  N   LYS B 210      32.974   0.569  20.871  1.00  0.630          N  
ATOM   3394  CA  LYS B 210      33.081   0.928  19.464  1.00  0.650          C  
ATOM   3395  C   LYS B 210      33.432  -0.286  18.644  1.00  0.630          C  
ATOM   3396  O   LYS B 210      34.240  -1.116  19.068  1.00  0.700          O  
ATOM   3397  CB  LYS B 210      34.154   1.989  19.234  1.00  0.900          C  
ATOM   3398  CG  LYS B 210      33.868   3.370  19.803  1.00  0.900          C  
ATOM   3399  CD  LYS B 210      35.026   4.341  19.467  1.00  0.900          C  
ATOM   3400  CE  LYS B 210      36.240   4.138  20.402  1.00  0.900          C  
ATOM   3401  NZ  LYS B 210      37.322   5.143  20.157  1.00  0.900          N  
ATOM   3402  H   LYS B 210      33.788   0.231  21.367  1.00  0.760          H  
ATOM   3403  HA  LYS B 210      32.124   1.308  19.115  1.00  0.780          H  
ATOM   3404 1HB  LYS B 210      35.088   1.625  19.641  1.00  1.080          H  
ATOM   3405 2HB  LYS B 210      34.294   2.107  18.164  1.00  1.080          H  
ATOM   3406 1HG  LYS B 210      32.939   3.751  19.369  1.00  1.080          H  
ATOM   3407 2HG  LYS B 210      33.741   3.306  20.885  1.00  1.080          H  
ATOM   3408 1HD  LYS B 210      35.350   4.159  18.441  1.00  1.080          H  
ATOM   3409 2HD  LYS B 210      34.691   5.364  19.530  1.00  1.080          H  
ATOM   3410 1HE  LYS B 210      35.905   4.225  21.434  1.00  1.080          H  
ATOM   3411 2HE  LYS B 210      36.658   3.148  20.249  1.00  1.080          H  
ATOM   3412 1HZ  LYS B 210      38.088   4.971  20.793  1.00  1.080          H  
ATOM   3413 2HZ  LYS B 210      37.655   5.063  19.205  1.00  1.080          H  
ATOM   3414 3HZ  LYS B 210      36.963   6.074  20.310  1.00  1.080          H  
ATOM   3415  N   VAL B 211      32.891  -0.356  17.445  1.00  0.570          N  
ATOM   3416  CA  VAL B 211      33.240  -1.436  16.553  1.00  0.530          C  
ATOM   3417  C   VAL B 211      34.194  -0.871  15.521  1.00  0.680          C  
ATOM   3418  O   VAL B 211      33.855   0.037  14.781  1.00  0.950          O  
ATOM   3419  CB  VAL B 211      31.967  -2.032  15.938  1.00  0.760          C  
ATOM   3420  CG1 VAL B 211      32.307  -3.188  14.968  1.00  0.760          C  
ATOM   3421  CG2 VAL B 211      31.066  -2.494  17.085  1.00  0.760          C  
ATOM   3422  H   VAL B 211      32.198   0.351  17.174  1.00  0.680          H  
ATOM   3423  HA  VAL B 211      33.750  -2.218  17.116  1.00  0.640          H  
ATOM   3424  HB  VAL B 211      31.455  -1.274  15.376  1.00  0.910          H  
ATOM   3425 1HG1 VAL B 211      31.384  -3.588  14.545  1.00  0.910          H  
ATOM   3426 2HG1 VAL B 211      32.932  -2.828  14.170  1.00  0.910          H  
ATOM   3427 3HG1 VAL B 211      32.829  -3.977  15.509  1.00  0.910          H  
ATOM   3428 1HG2 VAL B 211      30.151  -2.921  16.699  1.00  0.910          H  
ATOM   3429 2HG2 VAL B 211      31.590  -3.244  17.674  1.00  0.910          H  
ATOM   3430 3HG2 VAL B 211      30.822  -1.646  17.727  1.00  0.910          H  
ATOM   3431  N   GLN B 212      35.410  -1.400  15.488  1.00  0.780          N  
ATOM   3432  CA  GLN B 212      36.461  -0.881  14.606  1.00  0.970          C  
ATOM   3433  C   GLN B 212      36.825  -1.845  13.506  1.00  0.660          C  
ATOM   3434  O   GLN B 212      37.933  -1.845  12.977  1.00  0.560          O  
ATOM   3435  CB  GLN B 212      37.670  -0.467  15.434  1.00  1.280          C  
ATOM   3436  CG  GLN B 212      37.340   0.675  16.381  1.00  1.280          C  
ATOM   3437  CD  GLN B 212      37.009   1.935  15.598  1.00  1.280          C  
ATOM   3438  OE1 GLN B 212      37.860   2.424  14.849  1.00  1.280          O  
ATOM   3439  NE2 GLN B 212      35.795   2.446  15.723  1.00  1.280          N  
ATOM   3440  H   GLN B 212      35.624  -2.159  16.124  1.00  0.940          H  
ATOM   3441  HA  GLN B 212      36.077   0.011  14.113  1.00  1.160          H  
ATOM   3442 1HB  GLN B 212      38.027  -1.313  16.018  1.00  1.540          H  
ATOM   3443 2HB  GLN B 212      38.478  -0.149  14.775  1.00  1.540          H  
ATOM   3444 1HG  GLN B 212      36.476   0.411  16.993  1.00  1.540          H  
ATOM   3445 2HG  GLN B 212      38.201   0.876  17.014  1.00  1.540          H  
ATOM   3446 1HE2 GLN B 212      35.537   3.256  15.195  1.00  1.540          H  
ATOM   3447 2HE2 GLN B 212      35.109   2.015  16.315  1.00  1.540          H  
ATOM   3448  N   HIS B 213      35.875  -2.681  13.200  1.00  0.670          N  
ATOM   3449  CA  HIS B 213      35.950  -3.677  12.170  1.00  0.620          C  
ATOM   3450  C   HIS B 213      36.133  -3.080  10.764  1.00  0.600          C  
ATOM   3451  O   HIS B 213      35.542  -2.062  10.410  1.00  0.600          O  
ATOM   3452  CB  HIS B 213      34.704  -4.514  12.246  1.00  0.890          C  
ATOM   3453  CG  HIS B 213      34.788  -5.609  11.433  1.00  0.890          C  
ATOM   3454  ND1 HIS B 213      34.621  -5.530  10.096  1.00  0.890          N  
ATOM   3455  CD2 HIS B 213      35.021  -6.881  11.708  1.00  0.890          C  
ATOM   3456  CE1 HIS B 213      34.750  -6.693   9.596  1.00  0.890          C  
ATOM   3457  NE2 HIS B 213      34.983  -7.533  10.543  1.00  0.890          N  
ATOM   3458  H   HIS B 213      35.022  -2.611  13.734  1.00  0.800          H  
ATOM   3459  HA  HIS B 213      36.804  -4.327  12.363  1.00  0.740          H  
ATOM   3460 1HB  HIS B 213      34.547  -4.854  13.270  1.00  1.070          H  
ATOM   3461 2HB  HIS B 213      33.838  -3.924  11.953  1.00  1.070          H  
ATOM   3462  HD2 HIS B 213      35.186  -7.313  12.691  1.00  1.070          H  
ATOM   3463  HE1 HIS B 213      34.658  -6.896   8.590  1.00  1.070          H  
ATOM   3464  HE2 HIS B 213      35.094  -8.529  10.413  1.00  1.070          H  
ATOM   3465  N   ALA B 214      36.908  -3.746   9.929  1.00  0.630          N  
ATOM   3466  CA  ALA B 214      37.188  -3.264   8.583  1.00  0.680          C  
ATOM   3467  C   ALA B 214      35.928  -2.957   7.733  1.00  0.680          C  
ATOM   3468  O   ALA B 214      35.900  -1.949   7.017  1.00  0.750          O  
ATOM   3469  CB  ALA B 214      38.028  -4.340   7.912  1.00  0.930          C  
ATOM   3470  H   ALA B 214      37.357  -4.593  10.250  1.00  0.760          H  
ATOM   3471  HA  ALA B 214      37.761  -2.346   8.669  1.00  0.820          H  
ATOM   3472 1HB  ALA B 214      38.316  -4.056   6.965  1.00  1.120          H  
ATOM   3473 2HB  ALA B 214      38.927  -4.527   8.504  1.00  1.120          H  
ATOM   3474 3HB  ALA B 214      37.450  -5.263   7.842  1.00  1.120          H  
ATOM   3475  N   LEU B 215      34.881  -3.780   7.839  1.00  0.650          N  
ATOM   3476  CA  LEU B 215      33.664  -3.583   7.051  1.00  0.680          C  
ATOM   3477  C   LEU B 215      32.839  -2.432   7.570  1.00  0.710          C  
ATOM   3478  O   LEU B 215      32.157  -1.758   6.794  1.00  0.730          O  
ATOM   3479  CB  LEU B 215      32.770  -4.841   7.046  1.00  0.940          C  
ATOM   3480  CG  LEU B 215      33.251  -6.123   6.277  1.00  0.940          C  
ATOM   3481  CD1 LEU B 215      32.326  -7.303   6.673  1.00  0.940          C  
ATOM   3482  CD2 LEU B 215      33.171  -5.906   4.764  1.00  0.940          C  
ATOM   3483  H   LEU B 215      34.921  -4.552   8.500  1.00  0.780          H  
ATOM   3484  HA  LEU B 215      33.954  -3.347   6.031  1.00  0.820          H  
ATOM   3485 1HB  LEU B 215      32.607  -5.129   8.078  1.00  1.130          H  
ATOM   3486 2HB  LEU B 215      31.804  -4.561   6.623  1.00  1.130          H  
ATOM   3487  HG  LEU B 215      34.272  -6.352   6.538  1.00  1.130          H  
ATOM   3488 1HD1 LEU B 215      32.644  -8.204   6.162  1.00  1.130          H  
ATOM   3489 2HD1 LEU B 215      32.387  -7.463   7.744  1.00  1.130          H  
ATOM   3490 3HD1 LEU B 215      31.303  -7.076   6.404  1.00  1.130          H  
ATOM   3491 1HD2 LEU B 215      33.496  -6.811   4.250  1.00  1.130          H  
ATOM   3492 2HD2 LEU B 215      32.139  -5.678   4.476  1.00  1.130          H  
ATOM   3493 3HD2 LEU B 215      33.812  -5.084   4.472  1.00  1.130          H  
ATOM   3494  N   ILE B 216      32.854  -2.217   8.884  1.00  0.730          N  
ATOM   3495  CA  ILE B 216      31.999  -1.188   9.425  1.00  0.720          C  
ATOM   3496  C   ILE B 216      32.619   0.157   9.109  1.00  0.680          C  
ATOM   3497  O   ILE B 216      31.904   1.114   8.818  1.00  0.720          O  
ATOM   3498  CB  ILE B 216      31.747  -1.369  10.945  1.00  1.010          C  
ATOM   3499  CG1 ILE B 216      30.506  -0.642  11.307  1.00  1.010          C  
ATOM   3500  CG2 ILE B 216      32.898  -0.824  11.816  1.00  1.010          C  
ATOM   3501  CD1 ILE B 216      29.990  -0.964  12.667  1.00  1.010          C  
ATOM   3502  H   ILE B 216      33.452  -2.772   9.488  1.00  0.880          H  
ATOM   3503  HA  ILE B 216      31.034  -1.239   8.922  1.00  0.860          H  
ATOM   3504  HB  ILE B 216      31.608  -2.429  11.155  1.00  1.210          H  
ATOM   3505 1HG1 ILE B 216      30.685   0.431  11.241  1.00  1.210          H  
ATOM   3506 2HG1 ILE B 216      29.740  -0.910  10.588  1.00  1.210          H  
ATOM   3507 1HG2 ILE B 216      32.696  -0.972  12.844  1.00  1.210          H  
ATOM   3508 2HG2 ILE B 216      33.780  -1.323  11.598  1.00  1.210          H  
ATOM   3509 3HG2 ILE B 216      33.039   0.244  11.659  1.00  1.210          H  
ATOM   3510 1HD1 ILE B 216      29.113  -0.411  12.823  1.00  1.210          H  
ATOM   3511 2HD1 ILE B 216      29.771  -2.033  12.745  1.00  1.210          H  
ATOM   3512 3HD1 ILE B 216      30.686  -0.689  13.415  1.00  1.210          H  
ATOM   3513  N   LEU B 217      33.948   0.240   9.182  1.00  0.610          N  
ATOM   3514  CA  LEU B 217      34.623   1.485   8.899  1.00  0.570          C  
ATOM   3515  C   LEU B 217      34.486   1.827   7.412  1.00  0.520          C  
ATOM   3516  O   LEU B 217      34.298   2.992   7.054  1.00  0.510          O  
ATOM   3517  CB  LEU B 217      36.063   1.386   9.388  1.00  0.810          C  
ATOM   3518  CG  LEU B 217      36.237   1.286  10.971  1.00  0.810          C  
ATOM   3519  CD1 LEU B 217      37.684   1.047  11.300  1.00  0.810          C  
ATOM   3520  CD2 LEU B 217      35.739   2.551  11.679  1.00  0.810          C  
ATOM   3521  H   LEU B 217      34.490  -0.586   9.463  1.00  0.730          H  
ATOM   3522  HA  LEU B 217      34.125   2.274   9.446  1.00  0.680          H  
ATOM   3523 1HB  LEU B 217      36.503   0.486   8.951  1.00  0.980          H  
ATOM   3524 2HB  LEU B 217      36.603   2.234   9.048  1.00  0.980          H  
ATOM   3525  HG  LEU B 217      35.672   0.431  11.340  1.00  0.980          H  
ATOM   3526 1HD1 LEU B 217      37.803   0.955  12.378  1.00  0.980          H  
ATOM   3527 2HD1 LEU B 217      38.011   0.124  10.829  1.00  0.980          H  
ATOM   3528 3HD1 LEU B 217      38.286   1.881  10.944  1.00  0.980          H  
ATOM   3529 1HD2 LEU B 217      35.882   2.428  12.752  1.00  0.980          H  
ATOM   3530 2HD2 LEU B 217      36.304   3.408  11.340  1.00  0.980          H  
ATOM   3531 3HD2 LEU B 217      34.686   2.717  11.491  1.00  0.980          H  
ATOM   3532  N   ASN B 218      34.533   0.812   6.544  1.00  0.500          N  
ATOM   3533  CA  ASN B 218      34.351   1.008   5.111  1.00  0.480          C  
ATOM   3534  C   ASN B 218      32.963   1.594   4.804  1.00  0.450          C  
ATOM   3535  O   ASN B 218      32.834   2.584   4.067  1.00  0.400          O  
ATOM   3536  CB  ASN B 218      34.506  -0.324   4.420  1.00  0.680          C  
ATOM   3537  CG  ASN B 218      34.478  -0.286   2.911  1.00  0.680          C  
ATOM   3538  OD1 ASN B 218      35.342   0.282   2.226  1.00  0.680          O  
ATOM   3539  ND2 ASN B 218      33.482  -0.924   2.359  1.00  0.680          N  
ATOM   3540  H   ASN B 218      34.754  -0.128   6.880  1.00  0.600          H  
ATOM   3541  HA  ASN B 218      35.105   1.713   4.753  1.00  0.580          H  
ATOM   3542 1HB  ASN B 218      35.403  -0.757   4.772  1.00  0.820          H  
ATOM   3543 2HB  ASN B 218      33.703  -0.981   4.748  1.00  0.820          H  
ATOM   3544 1HD2 ASN B 218      33.401  -0.958   1.364  1.00  0.820          H  
ATOM   3545 2HD2 ASN B 218      32.806  -1.394   2.937  1.00  0.820          H  
ATOM   3546  N   GLU B 219      31.915   0.953   5.345  1.00  0.500          N  
ATOM   3547  CA  GLU B 219      30.555   1.412   5.104  1.00  0.500          C  
ATOM   3548  C   GLU B 219      30.290   2.762   5.766  1.00  0.460          C  
ATOM   3549  O   GLU B 219      29.542   3.580   5.222  1.00  0.430          O  
ATOM   3550  CB  GLU B 219      29.543   0.366   5.562  1.00  0.700          C  
ATOM   3551  CG  GLU B 219      29.487  -0.912   4.716  1.00  0.700          C  
ATOM   3552  CD  GLU B 219      29.030  -0.669   3.289  1.00  0.700          C  
ATOM   3553  OE1 GLU B 219      28.180   0.161   3.106  1.00  0.700          O  
ATOM   3554  OE2 GLU B 219      29.544  -1.296   2.369  1.00  0.700          O  
ATOM   3555  H   GLU B 219      32.064   0.122   5.928  1.00  0.600          H  
ATOM   3556  HA  GLU B 219      30.428   1.542   4.032  1.00  0.600          H  
ATOM   3557 1HB  GLU B 219      29.784   0.068   6.582  1.00  0.840          H  
ATOM   3558 2HB  GLU B 219      28.546   0.798   5.562  1.00  0.840          H  
ATOM   3559 1HG  GLU B 219      30.479  -1.364   4.695  1.00  0.840          H  
ATOM   3560 2HG  GLU B 219      28.808  -1.621   5.194  1.00  0.840          H  
ATOM   3561  N   LEU B 220      30.894   3.008   6.937  1.00  0.470          N  
ATOM   3562  CA  LEU B 220      30.710   4.267   7.630  1.00  0.430          C  
ATOM   3563  C   LEU B 220      31.231   5.407   6.777  1.00  0.390          C  
ATOM   3564  O   LEU B 220      30.587   6.456   6.690  1.00  0.390          O  
ATOM   3565  CB  LEU B 220      31.403   4.243   8.989  1.00  0.620          C  
ATOM   3566  CG  LEU B 220      31.323   5.524   9.822  1.00  0.620          C  
ATOM   3567  CD1 LEU B 220      29.891   5.879  10.129  1.00  0.620          C  
ATOM   3568  CD2 LEU B 220      32.090   5.317  11.103  1.00  0.620          C  
ATOM   3569  H   LEU B 220      31.466   2.288   7.384  1.00  0.560          H  
ATOM   3570  HA  LEU B 220      29.644   4.405   7.778  1.00  0.520          H  
ATOM   3571 1HB  LEU B 220      30.976   3.429   9.575  1.00  0.740          H  
ATOM   3572 2HB  LEU B 220      32.456   4.020   8.823  1.00  0.740          H  
ATOM   3573  HG  LEU B 220      31.759   6.337   9.263  1.00  0.740          H  
ATOM   3574 1HD1 LEU B 220      29.866   6.785  10.727  1.00  0.740          H  
ATOM   3575 2HD1 LEU B 220      29.324   6.048   9.219  1.00  0.740          H  
ATOM   3576 3HD1 LEU B 220      29.465   5.064  10.680  1.00  0.740          H  
ATOM   3577 1HD2 LEU B 220      32.041   6.223  11.676  1.00  0.740          H  
ATOM   3578 2HD2 LEU B 220      31.651   4.505  11.673  1.00  0.740          H  
ATOM   3579 3HD2 LEU B 220      33.130   5.077  10.876  1.00  0.740          H  
ATOM   3580  N   THR B 221      32.395   5.221   6.148  1.00  0.360          N  
ATOM   3581  CA  THR B 221      32.938   6.238   5.269  1.00  0.330          C  
ATOM   3582  C   THR B 221      31.949   6.558   4.168  1.00  0.340          C  
ATOM   3583  O   THR B 221      31.721   7.735   3.863  1.00  0.340          O  
ATOM   3584  CB  THR B 221      34.247   5.776   4.639  1.00  0.470          C  
ATOM   3585  OG1 THR B 221      35.213   5.574   5.659  1.00  0.470          O  
ATOM   3586  CG2 THR B 221      34.756   6.790   3.658  1.00  0.470          C  
ATOM   3587  H   THR B 221      32.947   4.370   6.317  1.00  0.430          H  
ATOM   3588  HA  THR B 221      33.124   7.140   5.847  1.00  0.400          H  
ATOM   3589  HB  THR B 221      34.086   4.827   4.126  1.00  0.570          H  
ATOM   3590  HG1 THR B 221      35.914   5.006   5.282  1.00  0.570          H  
ATOM   3591 1HG2 THR B 221      35.679   6.421   3.248  1.00  0.570          H  
ATOM   3592 2HG2 THR B 221      34.044   6.947   2.852  1.00  0.570          H  
ATOM   3593 3HG2 THR B 221      34.922   7.708   4.168  1.00  0.570          H  
ATOM   3594  N   LYS B 222      31.377   5.521   3.542  1.00  0.340          N  
ATOM   3595  CA  LYS B 222      30.395   5.777   2.500  1.00  0.350          C  
ATOM   3596  C   LYS B 222      29.193   6.559   3.042  1.00  0.350          C  
ATOM   3597  O   LYS B 222      28.706   7.468   2.371  1.00  0.360          O  
ATOM   3598  CB  LYS B 222      29.950   4.483   1.826  1.00  0.490          C  
ATOM   3599  CG  LYS B 222      31.029   3.863   0.918  1.00  0.490          C  
ATOM   3600  CD  LYS B 222      30.481   2.719   0.050  1.00  0.490          C  
ATOM   3601  CE  LYS B 222      30.225   1.480   0.876  1.00  0.490          C  
ATOM   3602  NZ  LYS B 222      29.798   0.286   0.043  1.00  0.490          N  
ATOM   3603  H   LYS B 222      31.660   4.566   3.793  1.00  0.410          H  
ATOM   3604  HA  LYS B 222      30.866   6.399   1.739  1.00  0.420          H  
ATOM   3605 1HB  LYS B 222      29.690   3.760   2.599  1.00  0.580          H  
ATOM   3606 2HB  LYS B 222      29.055   4.668   1.232  1.00  0.580          H  
ATOM   3607 1HG  LYS B 222      31.441   4.638   0.271  1.00  0.580          H  
ATOM   3608 2HG  LYS B 222      31.837   3.477   1.546  1.00  0.580          H  
ATOM   3609 1HD  LYS B 222      29.549   3.031  -0.424  1.00  0.580          H  
ATOM   3610 2HD  LYS B 222      31.203   2.478  -0.729  1.00  0.580          H  
ATOM   3611 1HE  LYS B 222      31.134   1.222   1.423  1.00  0.580          H  
ATOM   3612 2HE  LYS B 222      29.438   1.694   1.589  1.00  0.580          H  
ATOM   3613 1HZ  LYS B 222      29.644  -0.506   0.695  1.00  0.580          H  
ATOM   3614 2HZ  LYS B 222      28.941   0.488  -0.445  1.00  0.580          H  
ATOM   3615 3HZ  LYS B 222      30.503   0.021  -0.625  1.00  0.580          H  
ATOM   3616  N   LEU B 223      28.704   6.243   4.257  1.00  0.350          N  
ATOM   3617  CA  LEU B 223      27.584   7.034   4.776  1.00  0.360          C  
ATOM   3618  C   LEU B 223      27.994   8.492   5.005  1.00  0.380          C  
ATOM   3619  O   LEU B 223      27.243   9.417   4.671  1.00  0.400          O  
ATOM   3620  CB  LEU B 223      27.075   6.538   6.149  1.00  0.500          C  
ATOM   3621  CG  LEU B 223      26.351   5.209   6.281  1.00  0.500          C  
ATOM   3622  CD1 LEU B 223      26.123   4.952   7.740  1.00  0.500          C  
ATOM   3623  CD2 LEU B 223      25.044   5.259   5.627  1.00  0.500          C  
ATOM   3624  H   LEU B 223      29.081   5.434   4.764  1.00  0.420          H  
ATOM   3625  HA  LEU B 223      26.781   7.015   4.046  1.00  0.430          H  
ATOM   3626 1HB  LEU B 223      27.931   6.501   6.824  1.00  0.600          H  
ATOM   3627 2HB  LEU B 223      26.387   7.283   6.519  1.00  0.600          H  
ATOM   3628  HG  LEU B 223      26.957   4.409   5.853  1.00  0.600          H  
ATOM   3629 1HD1 LEU B 223      25.586   4.036   7.861  1.00  0.600          H  
ATOM   3630 2HD1 LEU B 223      27.077   4.904   8.259  1.00  0.600          H  
ATOM   3631 3HD1 LEU B 223      25.528   5.747   8.153  1.00  0.600          H  
ATOM   3632 1HD2 LEU B 223      24.546   4.322   5.750  1.00  0.600          H  
ATOM   3633 2HD2 LEU B 223      24.455   6.020   6.081  1.00  0.600          H  
ATOM   3634 3HD2 LEU B 223      25.164   5.459   4.578  1.00  0.600          H  
ATOM   3635  N   ARG B 224      29.203   8.703   5.549  1.00  0.390          N  
ATOM   3636  CA  ARG B 224      29.710  10.046   5.847  1.00  0.430          C  
ATOM   3637  C   ARG B 224      29.859  10.923   4.613  1.00  0.460          C  
ATOM   3638  O   ARG B 224      29.494  12.098   4.631  1.00  0.510          O  
ATOM   3639  CB  ARG B 224      31.076   9.962   6.522  1.00  0.590          C  
ATOM   3640  CG  ARG B 224      31.112   9.487   7.964  1.00  0.590          C  
ATOM   3641  CD  ARG B 224      32.505   9.427   8.459  1.00  0.590          C  
ATOM   3642  NE  ARG B 224      32.598   8.895   9.818  1.00  0.590          N  
ATOM   3643  CZ  ARG B 224      32.426   9.606  10.953  1.00  0.590          C  
ATOM   3644  NH1 ARG B 224      32.133  10.859  10.935  1.00  0.590          N  
ATOM   3645  NH2 ARG B 224      32.565   9.059  12.128  1.00  0.590          N  
ATOM   3646  H   ARG B 224      29.767   7.889   5.813  1.00  0.470          H  
ATOM   3647  HA  ARG B 224      29.014  10.531   6.526  1.00  0.520          H  
ATOM   3648 1HB  ARG B 224      31.705   9.287   5.951  1.00  0.700          H  
ATOM   3649 2HB  ARG B 224      31.543  10.922   6.498  1.00  0.700          H  
ATOM   3650 1HG  ARG B 224      30.575  10.204   8.578  1.00  0.700          H  
ATOM   3651 2HG  ARG B 224      30.654   8.510   8.061  1.00  0.700          H  
ATOM   3652 1HD  ARG B 224      33.079   8.768   7.804  1.00  0.700          H  
ATOM   3653 2HD  ARG B 224      32.950  10.421   8.438  1.00  0.700          H  
ATOM   3654  HE  ARG B 224      32.842   7.919   9.918  1.00  0.700          H  
ATOM   3655 1HH1 ARG B 224      32.009  11.354  10.069  1.00  0.700          H  
ATOM   3656 2HH1 ARG B 224      32.044  11.327  11.854  1.00  0.700          H  
ATOM   3657 1HH2 ARG B 224      32.806   8.090  12.231  1.00  0.700          H  
ATOM   3658 2HH2 ARG B 224      32.445   9.673  12.952  1.00  0.700          H  
ATOM   3659  N   ASP B 225      30.360  10.347   3.527  1.00  0.450          N  
ATOM   3660  CA  ASP B 225      30.602  11.081   2.296  1.00  0.480          C  
ATOM   3661  C   ASP B 225      29.313  11.693   1.737  1.00  0.490          C  
ATOM   3662  O   ASP B 225      28.359  10.996   1.370  1.00  0.470          O  
ATOM   3663  CB  ASP B 225      31.282  10.160   1.274  1.00  0.660          C  
ATOM   3664  CG  ASP B 225      31.725  10.869  -0.006  1.00  0.660          C  
ATOM   3665  OD1 ASP B 225      31.146  11.891  -0.340  1.00  0.660          O  
ATOM   3666  OD2 ASP B 225      32.647  10.406  -0.643  1.00  0.660          O  
ATOM   3667  H   ASP B 225      30.660   9.369   3.584  1.00  0.540          H  
ATOM   3668  HA  ASP B 225      31.287  11.898   2.519  1.00  0.580          H  
ATOM   3669 1HB  ASP B 225      32.153   9.695   1.742  1.00  0.790          H  
ATOM   3670 2HB  ASP B 225      30.593   9.350   1.014  1.00  0.790          H  
ATOM   3671  N   LYS B 226      29.297  13.024   1.660  1.00  0.530          N  
ATOM   3672  CA  LYS B 226      28.139  13.809   1.234  1.00  0.550          C  
ATOM   3673  C   LYS B 226      27.661  13.487  -0.183  1.00  0.540          C  
ATOM   3674  O   LYS B 226      26.537  13.834  -0.546  1.00  0.550          O  
ATOM   3675  CB  LYS B 226      28.449  15.307   1.314  1.00  0.760          C  
ATOM   3676  CG  LYS B 226      29.459  15.796   0.279  1.00  0.760          C  
ATOM   3677  CD  LYS B 226      29.795  17.265   0.453  1.00  0.760          C  
ATOM   3678  CE  LYS B 226      30.747  17.722  -0.651  1.00  0.760          C  
ATOM   3679  NZ  LYS B 226      31.150  19.157  -0.512  1.00  0.760          N  
ATOM   3680  H   LYS B 226      30.140  13.519   1.966  1.00  0.640          H  
ATOM   3681  HA  LYS B 226      27.319  13.585   1.916  1.00  0.660          H  
ATOM   3682 1HB  LYS B 226      27.532  15.881   1.199  1.00  0.910          H  
ATOM   3683 2HB  LYS B 226      28.858  15.533   2.288  1.00  0.910          H  
ATOM   3684 1HG  LYS B 226      30.377  15.208   0.354  1.00  0.910          H  
ATOM   3685 2HG  LYS B 226      29.051  15.663  -0.722  1.00  0.910          H  
ATOM   3686 1HD  LYS B 226      28.884  17.859   0.419  1.00  0.910          H  
ATOM   3687 2HD  LYS B 226      30.277  17.413   1.427  1.00  0.910          H  
ATOM   3688 1HE  LYS B 226      31.633  17.097  -0.623  1.00  0.910          H  
ATOM   3689 2HE  LYS B 226      30.256  17.586  -1.615  1.00  0.910          H  
ATOM   3690 1HZ  LYS B 226      31.783  19.404  -1.272  1.00  0.910          H  
ATOM   3691 2HZ  LYS B 226      30.333  19.744  -0.554  1.00  0.910          H  
ATOM   3692 3HZ  LYS B 226      31.624  19.305   0.373  1.00  0.910          H  
ATOM   3693  N   ASN B 227      28.509  12.851  -0.995  1.00  0.550          N  
ATOM   3694  CA  ASN B 227      28.141  12.548  -2.372  1.00  0.560          C  
ATOM   3695  C   ASN B 227      27.464  11.179  -2.553  1.00  0.540          C  
ATOM   3696  O   ASN B 227      27.141  10.799  -3.683  1.00  0.560          O  
ATOM   3697  CB  ASN B 227      29.375  12.644  -3.243  1.00  0.780          C  
ATOM   3698  CG  ASN B 227      29.881  14.061  -3.372  1.00  0.780          C  
ATOM   3699  OD1 ASN B 227      29.108  15.026  -3.480  1.00  0.780          O  
ATOM   3700  ND2 ASN B 227      31.184  14.207  -3.350  1.00  0.780          N  
ATOM   3701  H   ASN B 227      29.443  12.581  -0.636  1.00  0.660          H  
ATOM   3702  HA  ASN B 227      27.425  13.300  -2.702  1.00  0.670          H  
ATOM   3703 1HB  ASN B 227      30.166  12.025  -2.809  1.00  0.940          H  
ATOM   3704 2HB  ASN B 227      29.157  12.253  -4.235  1.00  0.940          H  
ATOM   3705 1HD2 ASN B 227      31.587  15.119  -3.424  1.00  0.940          H  
ATOM   3706 2HD2 ASN B 227      31.785  13.402  -3.251  1.00  0.940          H  
ATOM   3707  N   THR B 228      27.230  10.466  -1.450  1.00  0.510          N  
ATOM   3708  CA  THR B 228      26.541   9.171  -1.444  1.00  0.530          C  
ATOM   3709  C   THR B 228      25.033   9.420  -1.492  1.00  0.540          C  
ATOM   3710  O   THR B 228      24.511  10.213  -0.691  1.00  0.690          O  
ATOM   3711  CB  THR B 228      26.936   8.364  -0.177  1.00  0.730          C  
ATOM   3712  OG1 THR B 228      28.342   8.088  -0.201  1.00  0.730          O  
ATOM   3713  CG2 THR B 228      26.189   7.068  -0.070  1.00  0.730          C  
ATOM   3714  H   THR B 228      27.563  10.823  -0.547  1.00  0.610          H  
ATOM   3715  HA  THR B 228      26.828   8.603  -2.329  1.00  0.640          H  
ATOM   3716  HB  THR B 228      26.724   8.969   0.698  1.00  0.880          H  
ATOM   3717  HG1 THR B 228      28.630   7.912   0.723  1.00  0.880          H  
ATOM   3718 1HG2 THR B 228      26.500   6.545   0.834  1.00  0.880          H  
ATOM   3719 2HG2 THR B 228      25.116   7.251  -0.025  1.00  0.880          H  
ATOM   3720 3HG2 THR B 228      26.429   6.474  -0.937  1.00  0.880          H  
ATOM   3721  N   THR B 229      24.316   8.732  -2.390  1.00  0.470          N  
ATOM   3722  CA  THR B 229      22.884   8.997  -2.492  1.00  0.480          C  
ATOM   3723  C   THR B 229      22.052   8.191  -1.531  1.00  0.420          C  
ATOM   3724  O   THR B 229      22.572   7.368  -0.775  1.00  0.430          O  
ATOM   3725  CB  THR B 229      22.335   8.801  -3.912  1.00  0.670          C  
ATOM   3726  OG1 THR B 229      20.995   9.328  -3.956  1.00  0.670          O  
ATOM   3727  CG2 THR B 229      22.303   7.322  -4.306  1.00  0.670          C  
ATOM   3728  H   THR B 229      24.781   8.051  -2.998  1.00  0.560          H  
ATOM   3729  HA  THR B 229      22.727  10.049  -2.249  1.00  0.580          H  
ATOM   3730  HB  THR B 229      22.962   9.354  -4.615  1.00  0.800          H  
ATOM   3731  HG1 THR B 229      20.775   9.563  -4.869  1.00  0.800          H  
ATOM   3732 1HG2 THR B 229      21.906   7.226  -5.313  1.00  0.800          H  
ATOM   3733 2HG2 THR B 229      23.291   6.929  -4.282  1.00  0.800          H  
ATOM   3734 3HG2 THR B 229      21.684   6.755  -3.632  1.00  0.800          H  
ATOM   3735  N   THR B 230      20.750   8.429  -1.577  1.00  0.390          N  
ATOM   3736  CA  THR B 230      19.805   7.799  -0.671  1.00  0.350          C  
ATOM   3737  C   THR B 230      19.788   6.284  -0.742  1.00  0.350          C  
ATOM   3738  O   THR B 230      19.829   5.628   0.300  1.00  0.320          O  
ATOM   3739  CB  THR B 230      18.396   8.381  -0.891  1.00  0.510          C  
ATOM   3740  OG1 THR B 230      18.406   9.772  -0.532  1.00  0.510          O  
ATOM   3741  CG2 THR B 230      17.344   7.655  -0.101  1.00  0.510          C  
ATOM   3742  H   THR B 230      20.416   9.101  -2.268  1.00  0.470          H  
ATOM   3743  HA  THR B 230      20.096   8.074   0.345  1.00  0.420          H  
ATOM   3744  HB  THR B 230      18.147   8.303  -1.947  1.00  0.610          H  
ATOM   3745  HG1 THR B 230      18.564   9.835   0.456  1.00  0.610          H  
ATOM   3746 1HG2 THR B 230      16.373   8.108  -0.289  1.00  0.610          H  
ATOM   3747 2HG2 THR B 230      17.315   6.613  -0.390  1.00  0.610          H  
ATOM   3748 3HG2 THR B 230      17.579   7.728   0.944  1.00  0.610          H  
ATOM   3749  N   SER B 231      19.728   5.697  -1.941  1.00  0.380          N  
ATOM   3750  CA  SER B 231      19.685   4.238  -1.995  1.00  0.400          C  
ATOM   3751  C   SER B 231      20.964   3.622  -1.433  1.00  0.390          C  
ATOM   3752  O   SER B 231      20.913   2.605  -0.731  1.00  0.410          O  
ATOM   3753  CB  SER B 231      19.489   3.770  -3.425  1.00  0.550          C  
ATOM   3754  OG  SER B 231      20.595   4.105  -4.223  1.00  0.550          O  
ATOM   3755  H   SER B 231      19.678   6.245  -2.784  1.00  0.460          H  
ATOM   3756  HA  SER B 231      18.844   3.896  -1.398  1.00  0.480          H  
ATOM   3757 1HB  SER B 231      19.348   2.690  -3.435  1.00  0.660          H  
ATOM   3758 2HB  SER B 231      18.584   4.220  -3.838  1.00  0.660          H  
ATOM   3759  HG  SER B 231      20.407   3.734  -5.099  1.00  0.660          H  
ATOM   3760  N   GLN B 232      22.090   4.289  -1.663  1.00  0.400          N  
ATOM   3761  CA  GLN B 232      23.378   3.840  -1.167  1.00  0.390          C  
ATOM   3762  C   GLN B 232      23.464   3.984   0.350  1.00  0.360          C  
ATOM   3763  O   GLN B 232      23.962   3.085   1.038  1.00  0.350          O  
ATOM   3764  CB  GLN B 232      24.486   4.635  -1.838  1.00  0.550          C  
ATOM   3765  CG  GLN B 232      24.670   4.349  -3.304  1.00  0.550          C  
ATOM   3766  CD  GLN B 232      25.678   5.300  -3.967  1.00  0.550          C  
ATOM   3767  OE1 GLN B 232      25.645   6.541  -3.789  1.00  0.550          O  
ATOM   3768  NE2 GLN B 232      26.586   4.721  -4.743  1.00  0.550          N  
ATOM   3769  H   GLN B 232      22.027   5.102  -2.260  1.00  0.480          H  
ATOM   3770  HA  GLN B 232      23.498   2.793  -1.411  1.00  0.470          H  
ATOM   3771 1HB  GLN B 232      24.270   5.691  -1.739  1.00  0.660          H  
ATOM   3772 2HB  GLN B 232      25.426   4.428  -1.336  1.00  0.660          H  
ATOM   3773 1HG  GLN B 232      25.038   3.330  -3.413  1.00  0.660          H  
ATOM   3774 2HG  GLN B 232      23.710   4.451  -3.808  1.00  0.660          H  
ATOM   3775 1HE2 GLN B 232      27.276   5.278  -5.212  1.00  0.660          H  
ATOM   3776 2HE2 GLN B 232      26.587   3.727  -4.868  1.00  0.660          H  
ATOM   3777  N   PHE B 233      22.945   5.108   0.863  1.00  0.360          N  
ATOM   3778  CA  PHE B 233      22.935   5.417   2.283  1.00  0.350          C  
ATOM   3779  C   PHE B 233      22.129   4.330   2.990  1.00  0.320          C  
ATOM   3780  O   PHE B 233      22.578   3.776   3.995  1.00  0.300          O  
ATOM   3781  CB  PHE B 233      22.312   6.804   2.533  1.00  0.490          C  
ATOM   3782  CG  PHE B 233      22.401   7.345   3.958  1.00  0.490          C  
ATOM   3783  CD1 PHE B 233      23.539   8.025   4.357  1.00  0.490          C  
ATOM   3784  CD2 PHE B 233      21.388   7.185   4.884  1.00  0.490          C  
ATOM   3785  CE1 PHE B 233      23.661   8.529   5.639  1.00  0.490          C  
ATOM   3786  CE2 PHE B 233      21.517   7.694   6.170  1.00  0.490          C  
ATOM   3787  CZ  PHE B 233      22.656   8.363   6.538  1.00  0.490          C  
ATOM   3788  H   PHE B 233      22.593   5.819   0.219  1.00  0.430          H  
ATOM   3789  HA  PHE B 233      23.957   5.406   2.652  1.00  0.420          H  
ATOM   3790 1HB  PHE B 233      22.787   7.526   1.866  1.00  0.590          H  
ATOM   3791 2HB  PHE B 233      21.259   6.771   2.254  1.00  0.590          H  
ATOM   3792  HD1 PHE B 233      24.355   8.158   3.644  1.00  0.590          H  
ATOM   3793  HD2 PHE B 233      20.495   6.654   4.595  1.00  0.590          H  
ATOM   3794  HE1 PHE B 233      24.569   9.050   5.930  1.00  0.590          H  
ATOM   3795  HE2 PHE B 233      20.719   7.564   6.898  1.00  0.590          H  
ATOM   3796  HZ  PHE B 233      22.764   8.756   7.545  1.00  0.590          H  
ATOM   3797  N   ARG B 234      20.933   4.012   2.452  1.00  0.320          N  
ATOM   3798  CA  ARG B 234      20.072   2.983   3.031  1.00  0.290          C  
ATOM   3799  C   ARG B 234      20.786   1.657   3.130  1.00  0.260          C  
ATOM   3800  O   ARG B 234      20.734   0.995   4.174  1.00  0.240          O  
ATOM   3801  CB  ARG B 234      18.835   2.733   2.159  1.00  0.420          C  
ATOM   3802  CG  ARG B 234      17.793   3.804   2.145  1.00  0.420          C  
ATOM   3803  CD  ARG B 234      16.729   3.576   1.165  1.00  0.420          C  
ATOM   3804  NE  ARG B 234      15.873   4.711   1.146  1.00  0.420          N  
ATOM   3805  CZ  ARG B 234      14.943   5.003   0.228  1.00  0.420          C  
ATOM   3806  NH1 ARG B 234      14.672   4.230  -0.795  1.00  0.420          N  
ATOM   3807  NH2 ARG B 234      14.318   6.126   0.367  1.00  0.420          N  
ATOM   3808  H   ARG B 234      20.609   4.522   1.625  1.00  0.380          H  
ATOM   3809  HA  ARG B 234      19.777   3.293   4.027  1.00  0.350          H  
ATOM   3810 1HB  ARG B 234      19.152   2.590   1.132  1.00  0.500          H  
ATOM   3811 2HB  ARG B 234      18.353   1.811   2.478  1.00  0.500          H  
ATOM   3812 1HG  ARG B 234      17.279   3.783   3.091  1.00  0.500          H  
ATOM   3813 2HG  ARG B 234      18.229   4.787   1.986  1.00  0.500          H  
ATOM   3814 1HD  ARG B 234      17.158   3.447   0.178  1.00  0.500          H  
ATOM   3815 2HD  ARG B 234      16.144   2.701   1.437  1.00  0.500          H  
ATOM   3816  HE  ARG B 234      16.022   5.423   1.882  1.00  0.500          H  
ATOM   3817 1HH1 ARG B 234      15.163   3.359  -0.936  1.00  0.500          H  
ATOM   3818 2HH1 ARG B 234      13.967   4.551  -1.482  1.00  0.500          H  
ATOM   3819 1HH2 ARG B 234      14.595   6.717   1.166  1.00  0.500          H  
ATOM   3820 2HH2 ARG B 234      13.625   6.395  -0.353  1.00  0.500          H  
ATOM   3821  N   MET B 235      21.452   1.249   2.050  1.00  0.270          N  
ATOM   3822  CA  MET B 235      22.136  -0.025   2.077  1.00  0.270          C  
ATOM   3823  C   MET B 235      23.262  -0.052   3.099  1.00  0.270          C  
ATOM   3824  O   MET B 235      23.366  -1.015   3.867  1.00  0.280          O  
ATOM   3825  CB  MET B 235      22.655  -0.356   0.680  1.00  0.380          C  
ATOM   3826  CG  MET B 235      21.545  -0.723  -0.320  1.00  0.380          C  
ATOM   3827  SD  MET B 235      22.151  -1.323  -1.927  1.00  0.380          S  
ATOM   3828  CE  MET B 235      22.667   0.199  -2.733  1.00  0.380          C  
ATOM   3829  H   MET B 235      21.441   1.812   1.190  1.00  0.320          H  
ATOM   3830  HA  MET B 235      21.416  -0.788   2.364  1.00  0.320          H  
ATOM   3831 1HB  MET B 235      23.187   0.512   0.291  1.00  0.450          H  
ATOM   3832 2HB  MET B 235      23.361  -1.181   0.734  1.00  0.450          H  
ATOM   3833 1HG  MET B 235      20.919  -1.497   0.118  1.00  0.450          H  
ATOM   3834 2HG  MET B 235      20.919   0.144  -0.493  1.00  0.450          H  
ATOM   3835 1HE  MET B 235      23.044  -0.027  -3.728  1.00  0.450          H  
ATOM   3836 2HE  MET B 235      21.815   0.881  -2.811  1.00  0.450          H  
ATOM   3837 3HE  MET B 235      23.451   0.661  -2.153  1.00  0.450          H  
ATOM   3838  N   ALA B 236      24.090   1.003   3.131  1.00  0.280          N  
ATOM   3839  CA  ALA B 236      25.208   1.057   4.068  1.00  0.290          C  
ATOM   3840  C   ALA B 236      24.724   1.064   5.510  1.00  0.270          C  
ATOM   3841  O   ALA B 236      25.301   0.388   6.360  1.00  0.280          O  
ATOM   3842  CB  ALA B 236      26.059   2.281   3.790  1.00  0.400          C  
ATOM   3843  H   ALA B 236      23.958   1.775   2.470  1.00  0.340          H  
ATOM   3844  HA  ALA B 236      25.820   0.167   3.924  1.00  0.350          H  
ATOM   3845 1HB  ALA B 236      26.908   2.307   4.472  1.00  0.480          H  
ATOM   3846 2HB  ALA B 236      26.421   2.235   2.764  1.00  0.480          H  
ATOM   3847 3HB  ALA B 236      25.458   3.157   3.913  1.00  0.480          H  
ATOM   3848  N   LEU B 237      23.641   1.792   5.786  1.00  0.250          N  
ATOM   3849  CA  LEU B 237      23.091   1.890   7.123  1.00  0.240          C  
ATOM   3850  C   LEU B 237      22.642   0.509   7.588  1.00  0.240          C  
ATOM   3851  O   LEU B 237      22.946   0.103   8.725  1.00  0.270          O  
ATOM   3852  CB  LEU B 237      22.008   2.991   7.132  1.00  0.340          C  
ATOM   3853  CG  LEU B 237      21.332   3.342   8.465  1.00  0.340          C  
ATOM   3854  CD1 LEU B 237      21.090   4.864   8.526  1.00  0.340          C  
ATOM   3855  CD2 LEU B 237      19.997   2.620   8.547  1.00  0.340          C  
ATOM   3856  H   LEU B 237      23.205   2.348   5.043  1.00  0.300          H  
ATOM   3857  HA  LEU B 237      23.884   2.219   7.790  1.00  0.290          H  
ATOM   3858 1HB  LEU B 237      22.449   3.905   6.740  1.00  0.410          H  
ATOM   3859 2HB  LEU B 237      21.224   2.688   6.433  1.00  0.410          H  
ATOM   3860  HG  LEU B 237      21.948   3.048   9.283  1.00  0.410          H  
ATOM   3861 1HD1 LEU B 237      20.600   5.119   9.464  1.00  0.410          H  
ATOM   3862 2HD1 LEU B 237      22.048   5.387   8.463  1.00  0.410          H  
ATOM   3863 3HD1 LEU B 237      20.469   5.169   7.711  1.00  0.410          H  
ATOM   3864 1HD2 LEU B 237      19.506   2.878   9.474  1.00  0.410          H  
ATOM   3865 2HD2 LEU B 237      19.366   2.923   7.714  1.00  0.410          H  
ATOM   3866 3HD2 LEU B 237      20.144   1.542   8.507  1.00  0.410          H  
ATOM   3867  N   ASN B 238      21.962  -0.242   6.708  1.00  0.240          N  
ATOM   3868  CA  ASN B 238      21.550  -1.584   7.077  1.00  0.310          C  
ATOM   3869  C   ASN B 238      22.741  -2.529   7.234  1.00  0.310          C  
ATOM   3870  O   ASN B 238      22.765  -3.335   8.168  1.00  0.320          O  
ATOM   3871  CB  ASN B 238      20.580  -2.146   6.057  1.00  0.410          C  
ATOM   3872  CG  ASN B 238      19.200  -1.607   6.199  1.00  0.410          C  
ATOM   3873  OD1 ASN B 238      18.398  -2.173   6.954  1.00  0.410          O  
ATOM   3874  ND2 ASN B 238      18.901  -0.536   5.518  1.00  0.410          N  
ATOM   3875  H   ASN B 238      21.695   0.149   5.797  1.00  0.290          H  
ATOM   3876  HA  ASN B 238      21.045  -1.516   8.038  1.00  0.370          H  
ATOM   3877 1HB  ASN B 238      20.944  -1.909   5.054  1.00  0.490          H  
ATOM   3878 2HB  ASN B 238      20.546  -3.228   6.149  1.00  0.490          H  
ATOM   3879 1HD2 ASN B 238      17.989  -0.135   5.592  1.00  0.490          H  
ATOM   3880 2HD2 ASN B 238      19.601  -0.098   4.924  1.00  0.490          H  
ATOM   3881  N   GLN B 239      23.766  -2.427   6.379  1.00  0.340          N  
ATOM   3882  CA  GLN B 239      24.890  -3.337   6.560  1.00  0.380          C  
ATOM   3883  C   GLN B 239      25.616  -3.075   7.872  1.00  0.350          C  
ATOM   3884  O   GLN B 239      25.919  -4.010   8.617  1.00  0.390          O  
ATOM   3885  CB  GLN B 239      25.895  -3.241   5.426  1.00  0.520          C  
ATOM   3886  CG  GLN B 239      25.428  -3.796   4.110  1.00  0.520          C  
ATOM   3887  CD  GLN B 239      26.502  -3.654   3.093  1.00  0.520          C  
ATOM   3888  OE1 GLN B 239      27.670  -3.686   3.477  1.00  0.520          O  
ATOM   3889  NE2 GLN B 239      26.156  -3.504   1.825  1.00  0.520          N  
ATOM   3890  H   GLN B 239      23.730  -1.775   5.587  1.00  0.410          H  
ATOM   3891  HA  GLN B 239      24.496  -4.348   6.586  1.00  0.460          H  
ATOM   3892 1HB  GLN B 239      26.138  -2.186   5.259  1.00  0.620          H  
ATOM   3893 2HB  GLN B 239      26.814  -3.737   5.710  1.00  0.620          H  
ATOM   3894 1HG  GLN B 239      25.199  -4.858   4.221  1.00  0.620          H  
ATOM   3895 2HG  GLN B 239      24.552  -3.253   3.773  1.00  0.620          H  
ATOM   3896 1HE2 GLN B 239      26.867  -3.417   1.123  1.00  0.620          H  
ATOM   3897 2HE2 GLN B 239      25.192  -3.500   1.569  1.00  0.620          H  
ATOM   3898  N   ILE B 240      25.799  -1.798   8.206  1.00  0.310          N  
ATOM   3899  CA  ILE B 240      26.459  -1.411   9.442  1.00  0.340          C  
ATOM   3900  C   ILE B 240      25.694  -1.905  10.627  1.00  0.320          C  
ATOM   3901  O   ILE B 240      26.288  -2.450  11.557  1.00  0.360          O  
ATOM   3902  CB  ILE B 240      26.595   0.117   9.519  1.00  0.460          C  
ATOM   3903  CG1 ILE B 240      27.614   0.556   8.496  1.00  0.460          C  
ATOM   3904  CG2 ILE B 240      26.929   0.591  10.929  1.00  0.460          C  
ATOM   3905  CD1 ILE B 240      27.597   1.992   8.238  1.00  0.460          C  
ATOM   3906  H   ILE B 240      25.512  -1.067   7.547  1.00  0.370          H  
ATOM   3907  HA  ILE B 240      27.451  -1.854   9.459  1.00  0.410          H  
ATOM   3908  HB  ILE B 240      25.645   0.565   9.221  1.00  0.560          H  
ATOM   3909 1HG1 ILE B 240      28.610   0.285   8.837  1.00  0.560          H  
ATOM   3910 2HG1 ILE B 240      27.420   0.036   7.567  1.00  0.560          H  
ATOM   3911 1HG2 ILE B 240      27.002   1.652  10.950  1.00  0.560          H  
ATOM   3912 2HG2 ILE B 240      26.160   0.288  11.627  1.00  0.560          H  
ATOM   3913 3HG2 ILE B 240      27.838   0.176  11.215  1.00  0.560          H  
ATOM   3914 1HD1 ILE B 240      28.310   2.238   7.500  1.00  0.560          H  
ATOM   3915 2HD1 ILE B 240      26.620   2.208   7.872  1.00  0.560          H  
ATOM   3916 3HD1 ILE B 240      27.809   2.566   9.128  1.00  0.560          H  
ATOM   3917  N   THR B 241      24.389  -1.713  10.605  1.00  0.280          N  
ATOM   3918  CA  THR B 241      23.546  -2.119  11.695  1.00  0.280          C  
ATOM   3919  C   THR B 241      23.617  -3.622  11.934  1.00  0.320          C  
ATOM   3920  O   THR B 241      23.711  -4.047  13.091  1.00  0.340          O  
ATOM   3921  CB  THR B 241      22.117  -1.683  11.432  1.00  0.390          C  
ATOM   3922  OG1 THR B 241      22.065  -0.260  11.333  1.00  0.390          O  
ATOM   3923  CG2 THR B 241      21.247  -2.152  12.567  1.00  0.390          C  
ATOM   3924  H   THR B 241      23.959  -1.235   9.810  1.00  0.340          H  
ATOM   3925  HA  THR B 241      23.890  -1.616  12.594  1.00  0.340          H  
ATOM   3926  HB  THR B 241      21.788  -2.091  10.501  1.00  0.470          H  
ATOM   3927  HG1 THR B 241      22.488   0.016  10.484  1.00  0.470          H  
ATOM   3928 1HG2 THR B 241      20.246  -1.856  12.388  1.00  0.470          H  
ATOM   3929 2HG2 THR B 241      21.281  -3.226  12.622  1.00  0.470          H  
ATOM   3930 3HG2 THR B 241      21.596  -1.726  13.503  1.00  0.470          H  
ATOM   3931  N   SER B 242      23.563  -4.439  10.871  1.00  0.370          N  
ATOM   3932  CA  SER B 242      23.631  -5.884  11.060  1.00  0.440          C  
ATOM   3933  C   SER B 242      24.953  -6.269  11.721  1.00  0.440          C  
ATOM   3934  O   SER B 242      24.992  -7.128  12.614  1.00  0.490          O  
ATOM   3935  CB  SER B 242      23.535  -6.627   9.743  1.00  0.590          C  
ATOM   3936  OG  SER B 242      22.287  -6.471   9.118  1.00  0.590          O  
ATOM   3937  H   SER B 242      23.429  -4.056   9.927  1.00  0.440          H  
ATOM   3938  HA  SER B 242      22.806  -6.193  11.704  1.00  0.530          H  
ATOM   3939 1HB  SER B 242      24.313  -6.248   9.088  1.00  0.710          H  
ATOM   3940 2HB  SER B 242      23.730  -7.673   9.904  1.00  0.710          H  
ATOM   3941  HG  SER B 242      21.612  -6.896   9.706  1.00  0.710          H  
ATOM   3942  N   LEU B 243      26.036  -5.588  11.336  1.00  0.430          N  
ATOM   3943  CA  LEU B 243      27.333  -5.906  11.899  1.00  0.460          C  
ATOM   3944  C   LEU B 243      27.466  -5.363  13.349  1.00  0.370          C  
ATOM   3945  O   LEU B 243      28.063  -6.030  14.204  1.00  0.390          O  
ATOM   3946  CB  LEU B 243      28.409  -5.364  10.965  1.00  0.630          C  
ATOM   3947  CG  LEU B 243      28.400  -5.974   9.473  1.00  0.630          C  
ATOM   3948  CD1 LEU B 243      29.555  -5.333   8.690  1.00  0.630          C  
ATOM   3949  CD2 LEU B 243      28.390  -7.530   9.454  1.00  0.630          C  
ATOM   3950  H   LEU B 243      25.956  -4.907  10.568  1.00  0.520          H  
ATOM   3951  HA  LEU B 243      27.432  -6.984  11.959  1.00  0.550          H  
ATOM   3952 1HB  LEU B 243      28.262  -4.284  10.877  1.00  0.760          H  
ATOM   3953 2HB  LEU B 243      29.366  -5.538  11.406  1.00  0.760          H  
ATOM   3954  HG  LEU B 243      27.506  -5.666   8.982  1.00  0.760          H  
ATOM   3955 1HD1 LEU B 243      29.531  -5.682   7.657  1.00  0.760          H  
ATOM   3956 2HD1 LEU B 243      29.443  -4.247   8.704  1.00  0.760          H  
ATOM   3957 3HD1 LEU B 243      30.498  -5.598   9.138  1.00  0.760          H  
ATOM   3958 1HD2 LEU B 243      28.361  -7.873   8.419  1.00  0.760          H  
ATOM   3959 2HD2 LEU B 243      29.230  -7.926   9.918  1.00  0.760          H  
ATOM   3960 3HD2 LEU B 243      27.508  -7.899   9.963  1.00  0.760          H  
ATOM   3961  N   LEU B 244      26.869  -4.196  13.659  1.00  0.330          N  
ATOM   3962  CA  LEU B 244      26.878  -3.699  15.040  1.00  0.320          C  
ATOM   3963  C   LEU B 244      26.108  -4.667  15.929  1.00  0.320          C  
ATOM   3964  O   LEU B 244      26.507  -4.921  17.069  1.00  0.350          O  
ATOM   3965  CB  LEU B 244      26.220  -2.306  15.169  1.00  0.450          C  
ATOM   3966  CG  LEU B 244      26.968  -1.087  14.586  1.00  0.450          C  
ATOM   3967  CD1 LEU B 244      26.083   0.162  14.569  1.00  0.450          C  
ATOM   3968  CD2 LEU B 244      28.180  -0.784  15.455  1.00  0.450          C  
ATOM   3969  H   LEU B 244      26.445  -3.637  12.917  1.00  0.400          H  
ATOM   3970  HA  LEU B 244      27.905  -3.664  15.390  1.00  0.380          H  
ATOM   3971 1HB  LEU B 244      25.245  -2.353  14.685  1.00  0.540          H  
ATOM   3972 2HB  LEU B 244      26.071  -2.118  16.224  1.00  0.540          H  
ATOM   3973  HG  LEU B 244      27.255  -1.312  13.578  1.00  0.540          H  
ATOM   3974 1HD1 LEU B 244      26.645   0.993  14.150  1.00  0.540          H  
ATOM   3975 2HD1 LEU B 244      25.197  -0.014  13.964  1.00  0.540          H  
ATOM   3976 3HD1 LEU B 244      25.791   0.419  15.576  1.00  0.540          H  
ATOM   3977 1HD2 LEU B 244      28.707   0.059  15.056  1.00  0.540          H  
ATOM   3978 2HD2 LEU B 244      27.861  -0.554  16.474  1.00  0.540          H  
ATOM   3979 3HD2 LEU B 244      28.832  -1.626  15.465  1.00  0.540          H  
ATOM   3980  N   PHE B 245      25.002  -5.205  15.402  1.00  0.310          N  
ATOM   3981  CA  PHE B 245      24.175  -6.168  16.105  1.00  0.340          C  
ATOM   3982  C   PHE B 245      24.989  -7.392  16.428  1.00  0.350          C  
ATOM   3983  O   PHE B 245      25.024  -7.815  17.580  1.00  0.360          O  
ATOM   3984  CB  PHE B 245      22.937  -6.490  15.308  1.00  0.460          C  
ATOM   3985  CG  PHE B 245      22.005  -7.478  15.928  1.00  0.460          C  
ATOM   3986  CD1 PHE B 245      21.302  -7.165  17.080  1.00  0.460          C  
ATOM   3987  CD2 PHE B 245      21.776  -8.697  15.334  1.00  0.460          C  
ATOM   3988  CE1 PHE B 245      20.419  -8.062  17.619  1.00  0.460          C  
ATOM   3989  CE2 PHE B 245      20.884  -9.589  15.881  1.00  0.460          C  
ATOM   3990  CZ  PHE B 245      20.212  -9.261  17.030  1.00  0.460          C  
ATOM   3991  H   PHE B 245      24.707  -4.900  14.470  1.00  0.370          H  
ATOM   3992  HA  PHE B 245      23.856  -5.722  17.041  1.00  0.410          H  
ATOM   3993 1HB  PHE B 245      22.432  -5.581  15.145  1.00  0.560          H  
ATOM   3994 2HB  PHE B 245      23.222  -6.866  14.334  1.00  0.560          H  
ATOM   3995  HD1 PHE B 245      21.456  -6.201  17.558  1.00  0.560          H  
ATOM   3996  HD2 PHE B 245      22.306  -8.943  14.426  1.00  0.560          H  
ATOM   3997  HE1 PHE B 245      19.880  -7.829  18.507  1.00  0.560          H  
ATOM   3998  HE2 PHE B 245      20.710 -10.555  15.410  1.00  0.560          H  
ATOM   3999  HZ  PHE B 245      19.515  -9.954  17.475  1.00  0.560          H  
ATOM   4000  N   PHE B 246      25.718  -7.920  15.441  1.00  0.370          N  
ATOM   4001  CA  PHE B 246      26.569  -9.068  15.692  1.00  0.410          C  
ATOM   4002  C   PHE B 246      27.405  -8.789  16.941  1.00  0.440          C  
ATOM   4003  O   PHE B 246      27.381  -9.570  17.891  1.00  0.500          O  
ATOM   4004  CB  PHE B 246      27.509  -9.293  14.500  1.00  0.560          C  
ATOM   4005  CG  PHE B 246      28.513 -10.392  14.636  1.00  0.560          C  
ATOM   4006  CD1 PHE B 246      28.223 -11.660  14.230  1.00  0.560          C  
ATOM   4007  CD2 PHE B 246      29.761 -10.143  15.178  1.00  0.560          C  
ATOM   4008  CE1 PHE B 246      29.176 -12.677  14.335  1.00  0.560          C  
ATOM   4009  CE2 PHE B 246      30.695 -11.137  15.293  1.00  0.560          C  
ATOM   4010  CZ  PHE B 246      30.408 -12.403  14.862  1.00  0.560          C  
ATOM   4011  H   PHE B 246      25.639  -7.539  14.494  1.00  0.440          H  
ATOM   4012  HA  PHE B 246      25.948  -9.947  15.858  1.00  0.490          H  
ATOM   4013 1HB  PHE B 246      26.912  -9.483  13.610  1.00  0.670          H  
ATOM   4014 2HB  PHE B 246      28.062  -8.392  14.309  1.00  0.670          H  
ATOM   4015  HD1 PHE B 246      27.241 -11.845  13.816  1.00  0.670          H  
ATOM   4016  HD2 PHE B 246      30.017  -9.134  15.513  1.00  0.670          H  
ATOM   4017  HE1 PHE B 246      28.960 -13.688  14.006  1.00  0.670          H  
ATOM   4018  HE2 PHE B 246      31.680 -10.919  15.717  1.00  0.670          H  
ATOM   4019  HZ  PHE B 246      31.165 -13.187  14.949  1.00  0.670          H  
ATOM   4020  N   GLU B 247      28.089  -7.646  17.000  1.00  0.440          N  
ATOM   4021  CA  GLU B 247      28.886  -7.387  18.197  1.00  0.480          C  
ATOM   4022  C   GLU B 247      28.029  -7.259  19.475  1.00  0.470          C  
ATOM   4023  O   GLU B 247      28.358  -7.829  20.518  1.00  0.510          O  
ATOM   4024  CB  GLU B 247      29.705  -6.111  17.990  1.00  0.660          C  
ATOM   4025  CG  GLU B 247      30.861  -6.249  17.003  1.00  0.660          C  
ATOM   4026  CD  GLU B 247      31.976  -7.077  17.554  1.00  0.660          C  
ATOM   4027  OE1 GLU B 247      32.276  -6.947  18.725  1.00  0.660          O  
ATOM   4028  OE2 GLU B 247      32.564  -7.825  16.826  1.00  0.660          O  
ATOM   4029  H   GLU B 247      28.072  -7.000  16.202  1.00  0.530          H  
ATOM   4030  HA  GLU B 247      29.571  -8.221  18.333  1.00  0.580          H  
ATOM   4031 1HB  GLU B 247      29.051  -5.321  17.618  1.00  0.790          H  
ATOM   4032 2HB  GLU B 247      30.108  -5.776  18.945  1.00  0.790          H  
ATOM   4033 1HG  GLU B 247      30.484  -6.722  16.094  1.00  0.790          H  
ATOM   4034 2HG  GLU B 247      31.229  -5.289  16.735  1.00  0.790          H  
ATOM   4035  N   ALA B 248      26.878  -6.591  19.392  1.00  0.420          N  
ATOM   4036  CA  ALA B 248      26.017  -6.412  20.568  1.00  0.430          C  
ATOM   4037  C   ALA B 248      25.547  -7.751  21.146  1.00  0.480          C  
ATOM   4038  O   ALA B 248      25.495  -7.952  22.370  1.00  0.560          O  
ATOM   4039  CB  ALA B 248      24.809  -5.564  20.202  1.00  0.600          C  
ATOM   4040  H   ALA B 248      26.640  -6.126  18.509  1.00  0.500          H  
ATOM   4041  HA  ALA B 248      26.595  -5.902  21.326  1.00  0.520          H  
ATOM   4042 1HB  ALA B 248      24.196  -5.405  21.085  1.00  0.720          H  
ATOM   4043 2HB  ALA B 248      25.151  -4.602  19.814  1.00  0.720          H  
ATOM   4044 3HB  ALA B 248      24.230  -6.078  19.442  1.00  0.720          H  
ATOM   4045  N   THR B 249      25.276  -8.690  20.254  1.00  0.470          N  
ATOM   4046  CA  THR B 249      24.750 -10.001  20.589  1.00  0.580          C  
ATOM   4047  C   THR B 249      25.747 -10.952  21.217  1.00  0.480          C  
ATOM   4048  O   THR B 249      25.367 -12.033  21.676  1.00  0.520          O  
ATOM   4049  CB  THR B 249      24.129 -10.666  19.369  1.00  0.770          C  
ATOM   4050  OG1 THR B 249      25.101 -10.775  18.349  1.00  0.770          O  
ATOM   4051  CG2 THR B 249      22.946  -9.944  18.889  1.00  0.770          C  
ATOM   4052  H   THR B 249      25.345  -8.421  19.270  1.00  0.560          H  
ATOM   4053  HA  THR B 249      23.953  -9.838  21.305  1.00  0.700          H  
ATOM   4054  HB  THR B 249      23.818 -11.667  19.642  1.00  0.920          H  
ATOM   4055  HG1 THR B 249      25.730 -10.019  18.332  1.00  0.920          H  
ATOM   4056 1HG2 THR B 249      22.551 -10.478  18.043  1.00  0.920          H  
ATOM   4057 2HG2 THR B 249      22.202  -9.897  19.675  1.00  0.920          H  
ATOM   4058 3HG2 THR B 249      23.207  -8.949  18.599  1.00  0.920          H  
ATOM   4059  N   LYS B 250      27.019 -10.567  21.295  1.00  0.480          N  
ATOM   4060  CA  LYS B 250      28.006 -11.429  21.925  1.00  0.630          C  
ATOM   4061  C   LYS B 250      27.653 -11.717  23.372  1.00  0.750          C  
ATOM   4062  O   LYS B 250      28.097 -12.715  23.935  1.00  1.000          O  
ATOM   4063  CB  LYS B 250      29.395 -10.816  21.870  1.00  0.820          C  
ATOM   4064  CG  LYS B 250      30.034 -10.845  20.529  1.00  0.820          C  
ATOM   4065  CD  LYS B 250      31.358 -10.147  20.561  1.00  0.820          C  
ATOM   4066  CE  LYS B 250      32.090 -10.288  19.262  1.00  0.820          C  
ATOM   4067  NZ  LYS B 250      33.345  -9.493  19.276  1.00  0.820          N  
ATOM   4068  H   LYS B 250      27.305  -9.648  20.932  1.00  0.580          H  
ATOM   4069  HA  LYS B 250      28.023 -12.375  21.386  1.00  0.760          H  
ATOM   4070 1HB  LYS B 250      29.332  -9.771  22.179  1.00  0.990          H  
ATOM   4071 2HB  LYS B 250      30.048 -11.329  22.574  1.00  0.990          H  
ATOM   4072 1HG  LYS B 250      30.187 -11.880  20.245  1.00  0.990          H  
ATOM   4073 2HG  LYS B 250      29.380 -10.367  19.795  1.00  0.990          H  
ATOM   4074 1HD  LYS B 250      31.190  -9.079  20.741  1.00  0.990          H  
ATOM   4075 2HD  LYS B 250      31.970 -10.546  21.367  1.00  0.990          H  
ATOM   4076 1HE  LYS B 250      32.339 -11.336  19.107  1.00  0.990          H  
ATOM   4077 2HE  LYS B 250      31.460  -9.948  18.437  1.00  0.990          H  
ATOM   4078 1HZ  LYS B 250      33.818  -9.609  18.398  1.00  0.990          H  
ATOM   4079 2HZ  LYS B 250      33.104  -8.492  19.393  1.00  0.990          H  
ATOM   4080 3HZ  LYS B 250      33.945  -9.790  20.024  1.00  0.990          H  
ATOM   4081  N   GLN B 251      26.871 -10.830  23.986  1.00  0.710          N  
ATOM   4082  CA  GLN B 251      26.498 -10.977  25.376  1.00  0.890          C  
ATOM   4083  C   GLN B 251      25.188 -11.737  25.603  1.00  0.740          C  
ATOM   4084  O   GLN B 251      24.723 -11.811  26.741  1.00  0.820          O  
ATOM   4085  CB  GLN B 251      26.404  -9.596  26.024  1.00  1.170          C  
ATOM   4086  CG  GLN B 251      27.706  -8.810  25.977  1.00  1.170          C  
ATOM   4087  CD  GLN B 251      28.837  -9.519  26.672  1.00  1.170          C  
ATOM   4088  OE1 GLN B 251      28.724  -9.912  27.835  1.00  1.170          O  
ATOM   4089  NE2 GLN B 251      29.940  -9.698  25.958  1.00  1.170          N  
ATOM   4090  H   GLN B 251      26.532 -10.013  23.464  1.00  0.850          H  
ATOM   4091  HA  GLN B 251      27.285 -11.542  25.876  1.00  1.070          H  
ATOM   4092 1HB  GLN B 251      25.635  -9.011  25.516  1.00  1.410          H  
ATOM   4093 2HB  GLN B 251      26.106  -9.701  27.066  1.00  1.410          H  
ATOM   4094 1HG  GLN B 251      27.989  -8.657  24.935  1.00  1.410          H  
ATOM   4095 2HG  GLN B 251      27.552  -7.848  26.465  1.00  1.410          H  
ATOM   4096 1HE2 GLN B 251      30.728 -10.168  26.362  1.00  1.410          H  
ATOM   4097 2HE2 GLN B 251      29.987  -9.368  25.014  1.00  1.410          H  
ATOM   4098  N   LEU B 252      24.554 -12.269  24.554  1.00  0.590          N  
ATOM   4099  CA  LEU B 252      23.295 -12.966  24.788  1.00  0.520          C  
ATOM   4100  C   LEU B 252      23.497 -14.350  25.419  1.00  0.480          C  
ATOM   4101  O   LEU B 252      24.427 -15.066  25.044  1.00  0.550          O  
ATOM   4102  CB  LEU B 252      22.519 -13.167  23.487  1.00  0.760          C  
ATOM   4103  CG  LEU B 252      21.997 -11.934  22.754  1.00  0.760          C  
ATOM   4104  CD1 LEU B 252      21.402 -12.415  21.435  1.00  0.760          C  
ATOM   4105  CD2 LEU B 252      20.939 -11.172  23.614  1.00  0.760          C  
ATOM   4106  H   LEU B 252      24.952 -12.198  23.613  1.00  0.710          H  
ATOM   4107  HA  LEU B 252      22.715 -12.332  25.428  1.00  0.620          H  
ATOM   4108 1HB  LEU B 252      23.174 -13.693  22.794  1.00  0.910          H  
ATOM   4109 2HB  LEU B 252      21.667 -13.812  23.699  1.00  0.910          H  
ATOM   4110  HG  LEU B 252      22.809 -11.273  22.541  1.00  0.910          H  
ATOM   4111 1HD1 LEU B 252      21.030 -11.568  20.866  1.00  0.910          H  
ATOM   4112 2HD1 LEU B 252      22.170 -12.930  20.858  1.00  0.910          H  
ATOM   4113 3HD1 LEU B 252      20.586 -13.102  21.635  1.00  0.910          H  
ATOM   4114 1HD2 LEU B 252      20.574 -10.307  23.057  1.00  0.910          H  
ATOM   4115 2HD2 LEU B 252      20.103 -11.827  23.847  1.00  0.910          H  
ATOM   4116 3HD2 LEU B 252      21.379 -10.821  24.541  1.00  0.910          H  
ATOM   4117  N   PRO B 253      22.621 -14.766  26.369  1.00  0.540          N  
ATOM   4118  CA  PRO B 253      22.574 -16.095  26.961  1.00  0.590          C  
ATOM   4119  C   PRO B 253      22.398 -17.108  25.859  1.00  0.490          C  
ATOM   4120  O   PRO B 253      21.608 -16.869  24.953  1.00  0.500          O  
ATOM   4121  CB  PRO B 253      21.324 -16.030  27.851  1.00  0.890          C  
ATOM   4122  CG  PRO B 253      21.178 -14.573  28.199  1.00  0.890          C  
ATOM   4123  CD  PRO B 253      21.636 -13.823  26.963  1.00  0.890          C  
ATOM   4124  HA  PRO B 253      23.491 -16.281  27.538  1.00  0.710          H  
ATOM   4125 1HB  PRO B 253      20.455 -16.430  27.308  1.00  1.060          H  
ATOM   4126 2HB  PRO B 253      21.464 -16.666  28.738  1.00  1.060          H  
ATOM   4127 1HG  PRO B 253      20.134 -14.352  28.466  1.00  1.060          H  
ATOM   4128 2HG  PRO B 253      21.788 -14.333  29.083  1.00  1.060          H  
ATOM   4129 1HD  PRO B 253      20.802 -13.622  26.270  1.00  1.060          H  
ATOM   4130 2HD  PRO B 253      22.124 -12.907  27.337  1.00  1.060          H  
ATOM   4131  N   LEU B 254      23.069 -18.242  25.972  1.00  0.520          N  
ATOM   4132  CA  LEU B 254      23.000 -19.275  24.953  1.00  0.500          C  
ATOM   4133  C   LEU B 254      22.755 -20.654  25.598  1.00  0.500          C  
ATOM   4134  O   LEU B 254      23.663 -21.230  26.201  1.00  0.650          O  
ATOM   4135  CB  LEU B 254      24.316 -19.235  24.173  1.00  0.710          C  
ATOM   4136  CG  LEU B 254      24.453 -20.143  22.997  1.00  0.710          C  
ATOM   4137  CD1 LEU B 254      23.475 -19.713  21.839  1.00  0.710          C  
ATOM   4138  CD2 LEU B 254      25.860 -20.122  22.529  1.00  0.710          C  
ATOM   4139  H   LEU B 254      23.680 -18.378  26.765  1.00  0.620          H  
ATOM   4140  HA  LEU B 254      22.164 -19.056  24.296  1.00  0.600          H  
ATOM   4141 1HB  LEU B 254      24.462 -18.211  23.816  1.00  0.850          H  
ATOM   4142 2HB  LEU B 254      25.125 -19.469  24.864  1.00  0.850          H  
ATOM   4143  HG  LEU B 254      24.190 -21.141  23.314  1.00  0.850          H  
ATOM   4144 1HD1 LEU B 254      23.567 -20.368  20.982  1.00  0.850          H  
ATOM   4145 2HD1 LEU B 254      22.452 -19.739  22.179  1.00  0.850          H  
ATOM   4146 3HD1 LEU B 254      23.727 -18.704  21.522  1.00  0.850          H  
ATOM   4147 1HD2 LEU B 254      25.960 -20.795  21.700  1.00  0.850          H  
ATOM   4148 2HD2 LEU B 254      26.131 -19.121  22.222  1.00  0.850          H  
ATOM   4149 3HD2 LEU B 254      26.521 -20.442  23.334  1.00  0.850          H  
ATOM   4150  N   ALA B 255      21.500 -21.106  25.592  1.00  0.410          N  
ATOM   4151  CA  ALA B 255      21.075 -22.339  26.251  1.00  0.420          C  
ATOM   4152  C   ALA B 255      21.638 -23.567  25.567  1.00  0.460          C  
ATOM   4153  O   ALA B 255      21.864 -23.557  24.362  1.00  0.530          O  
ATOM   4154  CB  ALA B 255      19.562 -22.435  26.256  1.00  0.580          C  
ATOM   4155  H   ALA B 255      20.800 -20.604  25.047  1.00  0.490          H  
ATOM   4156  HA  ALA B 255      21.443 -22.320  27.276  1.00  0.500          H  
ATOM   4157 1HB  ALA B 255      19.259 -23.347  26.765  1.00  0.700          H  
ATOM   4158 2HB  ALA B 255      19.145 -21.569  26.767  1.00  0.700          H  
ATOM   4159 3HB  ALA B 255      19.210 -22.455  25.226  1.00  0.700          H  
ATOM   4160  N   THR B 256      21.850 -24.638  26.321  1.00  0.410          N  
ATOM   4161  CA  THR B 256      22.257 -25.899  25.704  1.00  0.420          C  
ATOM   4162  C   THR B 256      21.004 -26.647  25.287  1.00  0.430          C  
ATOM   4163  O   THR B 256      20.025 -26.685  26.042  1.00  0.570          O  
ATOM   4164  CB  THR B 256      23.110 -26.773  26.655  1.00  0.580          C  
ATOM   4165  OG1 THR B 256      24.314 -26.073  26.999  1.00  0.580          O  
ATOM   4166  CG2 THR B 256      23.494 -28.102  25.966  1.00  0.580          C  
ATOM   4167  H   THR B 256      21.693 -24.596  27.317  1.00  0.490          H  
ATOM   4168  HA  THR B 256      22.845 -25.691  24.808  1.00  0.500          H  
ATOM   4169  HB  THR B 256      22.548 -26.985  27.563  1.00  0.700          H  
ATOM   4170  HG1 THR B 256      24.094 -25.284  27.495  1.00  0.700          H  
ATOM   4171 1HG2 THR B 256      24.102 -28.689  26.646  1.00  0.700          H  
ATOM   4172 2HG2 THR B 256      22.607 -28.673  25.704  1.00  0.700          H  
ATOM   4173 3HG2 THR B 256      24.066 -27.887  25.060  1.00  0.700          H  
ATOM   4174  N   VAL B 257      21.004 -27.205  24.081  1.00  0.360          N  
ATOM   4175  CA  VAL B 257      19.843 -27.980  23.662  1.00  0.460          C  
ATOM   4176  C   VAL B 257      20.177 -29.372  23.124  1.00  0.340          C  
ATOM   4177  O   VAL B 257      21.253 -29.626  22.588  1.00  0.290          O  
ATOM   4178  CB  VAL B 257      19.001 -27.185  22.642  1.00  0.600          C  
ATOM   4179  CG1 VAL B 257      18.465 -25.913  23.286  1.00  0.600          C  
ATOM   4180  CG2 VAL B 257      19.833 -26.798  21.458  1.00  0.600          C  
ATOM   4181  H   VAL B 257      21.844 -27.107  23.503  1.00  0.430          H  
ATOM   4182  HA  VAL B 257      19.210 -28.126  24.537  1.00  0.550          H  
ATOM   4183  HB  VAL B 257      18.157 -27.800  22.327  1.00  0.720          H  
ATOM   4184 1HG1 VAL B 257      17.858 -25.385  22.568  1.00  0.720          H  
ATOM   4185 2HG1 VAL B 257      17.862 -26.178  24.146  1.00  0.720          H  
ATOM   4186 3HG1 VAL B 257      19.290 -25.273  23.602  1.00  0.720          H  
ATOM   4187 1HG2 VAL B 257      19.212 -26.243  20.767  1.00  0.720          H  
ATOM   4188 2HG2 VAL B 257      20.647 -26.174  21.790  1.00  0.720          H  
ATOM   4189 3HG2 VAL B 257      20.223 -27.682  20.967  1.00  0.720          H  
ATOM   4190  N   GLU B 258      19.207 -30.273  23.214  1.00  0.350          N  
ATOM   4191  CA  GLU B 258      19.371 -31.629  22.702  1.00  0.330          C  
ATOM   4192  C   GLU B 258      19.144 -31.635  21.198  1.00  0.370          C  
ATOM   4193  O   GLU B 258      18.104 -31.170  20.729  1.00  0.450          O  
ATOM   4194  CB  GLU B 258      18.375 -32.564  23.401  1.00  0.470          C  
ATOM   4195  CG  GLU B 258      18.501 -34.024  23.036  1.00  0.470          C  
ATOM   4196  CD  GLU B 258      17.505 -34.914  23.767  1.00  0.470          C  
ATOM   4197  OE1 GLU B 258      16.341 -34.821  23.480  1.00  0.470          O  
ATOM   4198  OE2 GLU B 258      17.922 -35.696  24.616  1.00  0.470          O  
ATOM   4199  H   GLU B 258      18.335 -30.015  23.659  1.00  0.420          H  
ATOM   4200  HA  GLU B 258      20.390 -31.969  22.899  1.00  0.400          H  
ATOM   4201 1HB  GLU B 258      18.496 -32.481  24.480  1.00  0.560          H  
ATOM   4202 2HB  GLU B 258      17.359 -32.252  23.161  1.00  0.560          H  
ATOM   4203 1HG  GLU B 258      18.346 -34.138  21.961  1.00  0.560          H  
ATOM   4204 2HG  GLU B 258      19.515 -34.351  23.263  1.00  0.560          H  
ATOM   4205  N   VAL B 259      20.113 -32.144  20.432  1.00  0.400          N  
ATOM   4206  CA  VAL B 259      20.004 -32.116  18.977  1.00  0.490          C  
ATOM   4207  C   VAL B 259      20.155 -33.452  18.270  1.00  0.540          C  
ATOM   4208  O   VAL B 259      21.147 -34.162  18.429  1.00  0.550          O  
ATOM   4209  CB  VAL B 259      21.087 -31.182  18.405  1.00  0.650          C  
ATOM   4210  CG1 VAL B 259      21.036 -31.133  16.851  1.00  0.650          C  
ATOM   4211  CG2 VAL B 259      20.912 -29.835  18.967  1.00  0.650          C  
ATOM   4212  H   VAL B 259      20.959 -32.538  20.857  1.00  0.480          H  
ATOM   4213  HA  VAL B 259      19.023 -31.713  18.723  1.00  0.590          H  
ATOM   4214  HB  VAL B 259      22.061 -31.560  18.692  1.00  0.780          H  
ATOM   4215 1HG1 VAL B 259      21.818 -30.472  16.489  1.00  0.780          H  
ATOM   4216 2HG1 VAL B 259      21.193 -32.120  16.431  1.00  0.780          H  
ATOM   4217 3HG1 VAL B 259      20.067 -30.755  16.528  1.00  0.780          H  
ATOM   4218 1HG2 VAL B 259      21.690 -29.225  18.569  1.00  0.780          H  
ATOM   4219 2HG2 VAL B 259      19.934 -29.441  18.683  1.00  0.780          H  
ATOM   4220 3HG2 VAL B 259      20.988 -29.864  20.043  1.00  0.780          H  
ATOM   4221  N   GLU B 260      19.194 -33.773  17.423  1.00  0.600          N  
ATOM   4222  CA  GLU B 260      19.328 -34.979  16.620  1.00  0.670          C  
ATOM   4223  C   GLU B 260      19.697 -34.553  15.206  1.00  0.650          C  
ATOM   4224  O   GLU B 260      18.934 -33.813  14.575  1.00  0.640          O  
ATOM   4225  CB  GLU B 260      18.053 -35.820  16.623  1.00  0.910          C  
ATOM   4226  CG  GLU B 260      17.671 -36.401  17.989  1.00  0.910          C  
ATOM   4227  CD  GLU B 260      16.468 -37.335  17.920  1.00  0.910          C  
ATOM   4228  OE1 GLU B 260      16.022 -37.615  16.825  1.00  0.910          O  
ATOM   4229  OE2 GLU B 260      15.999 -37.759  18.948  1.00  0.910          O  
ATOM   4230  H   GLU B 260      18.386 -33.164  17.340  1.00  0.720          H  
ATOM   4231  HA  GLU B 260      20.143 -35.591  17.008  1.00  0.800          H  
ATOM   4232 1HB  GLU B 260      17.221 -35.211  16.268  1.00  1.090          H  
ATOM   4233 2HB  GLU B 260      18.173 -36.650  15.927  1.00  1.090          H  
ATOM   4234 1HG  GLU B 260      18.527 -36.951  18.384  1.00  1.090          H  
ATOM   4235 2HG  GLU B 260      17.456 -35.581  18.675  1.00  1.090          H  
ATOM   4236  N   THR B 261      20.874 -34.971  14.730  1.00  0.660          N  
ATOM   4237  CA  THR B 261      21.331 -34.568  13.408  1.00  0.660          C  
ATOM   4238  C   THR B 261      21.100 -35.778  12.518  1.00  0.770          C  
ATOM   4239  O   THR B 261      20.754 -36.845  13.030  1.00  0.910          O  
ATOM   4240  CB  THR B 261      22.849 -34.233  13.363  1.00  0.920          C  
ATOM   4241  OG1 THR B 261      23.653 -35.457  13.377  1.00  0.920          O  
ATOM   4242  CG2 THR B 261      23.184 -33.431  14.573  1.00  0.920          C  
ATOM   4243  H   THR B 261      21.485 -35.573  15.294  1.00  0.790          H  
ATOM   4244  HA  THR B 261      20.740 -33.726  13.070  1.00  0.790          H  
ATOM   4245  HB  THR B 261      23.102 -33.625  12.521  1.00  1.110          H  
ATOM   4246  HG1 THR B 261      24.578 -35.225  13.075  1.00  1.110          H  
ATOM   4247 1HG2 THR B 261      24.233 -33.174  14.555  1.00  1.110          H  
ATOM   4248 2HG2 THR B 261      22.588 -32.541  14.561  1.00  1.110          H  
ATOM   4249 3HG2 THR B 261      22.965 -34.003  15.466  1.00  1.110          H  
ATOM   4250  N   PRO B 262      21.292 -35.684  11.192  1.00  0.760          N  
ATOM   4251  CA  PRO B 262      21.219 -36.789  10.255  1.00  0.850          C  
ATOM   4252  C   PRO B 262      22.192 -37.941  10.565  1.00  0.890          C  
ATOM   4253  O   PRO B 262      22.020 -39.033  10.022  1.00  0.930          O  
ATOM   4254  CB  PRO B 262      21.526 -36.104   8.914  1.00  1.270          C  
ATOM   4255  CG  PRO B 262      21.088 -34.656   9.124  1.00  1.270          C  
ATOM   4256  CD  PRO B 262      21.465 -34.355  10.525  1.00  1.270          C  
ATOM   4257  HA  PRO B 262      20.187 -37.169  10.254  1.00  1.020          H  
ATOM   4258 1HB  PRO B 262      22.603 -36.204   8.697  1.00  1.530          H  
ATOM   4259 2HB  PRO B 262      20.987 -36.609   8.102  1.00  1.530          H  
ATOM   4260 1HG  PRO B 262      21.560 -33.966   8.428  1.00  1.530          H  
ATOM   4261 2HG  PRO B 262      20.005 -34.565   8.958  1.00  1.530          H  
ATOM   4262 1HD  PRO B 262      22.512 -34.040  10.508  1.00  1.530          H  
ATOM   4263 2HD  PRO B 262      20.794 -33.578  10.916  1.00  1.530          H  
ATOM   4264  N   PHE B 263      23.230 -37.711  11.385  1.00  0.900          N  
ATOM   4265  CA  PHE B 263      24.147 -38.806  11.652  1.00  0.920          C  
ATOM   4266  C   PHE B 263      24.290 -39.193  13.124  1.00  1.040          C  
ATOM   4267  O   PHE B 263      24.646 -40.336  13.407  1.00  1.440          O  
ATOM   4268  CB  PHE B 263      25.535 -38.512  11.132  1.00  1.280          C  
ATOM   4269  CG  PHE B 263      25.646 -38.212   9.670  1.00  1.280          C  
ATOM   4270  CD1 PHE B 263      26.125 -36.990   9.252  1.00  1.280          C  
ATOM   4271  CD2 PHE B 263      25.267 -39.137   8.710  1.00  1.280          C  
ATOM   4272  CE1 PHE B 263      26.233 -36.703   7.925  1.00  1.280          C  
ATOM   4273  CE2 PHE B 263      25.366 -38.842   7.372  1.00  1.280          C  
ATOM   4274  CZ  PHE B 263      25.846 -37.628   6.980  1.00  1.280          C  
ATOM   4275  H   PHE B 263      23.344 -36.821  11.859  1.00  1.080          H  
ATOM   4276  HA  PHE B 263      23.779 -39.688  11.134  1.00  1.100          H  
ATOM   4277 1HB  PHE B 263      25.976 -37.687  11.695  1.00  1.540          H  
ATOM   4278 2HB  PHE B 263      26.111 -39.388  11.320  1.00  1.540          H  
ATOM   4279  HD1 PHE B 263      26.433 -36.251   9.999  1.00  1.540          H  
ATOM   4280  HD2 PHE B 263      24.878 -40.106   9.025  1.00  1.540          H  
ATOM   4281  HE1 PHE B 263      26.625 -35.737   7.614  1.00  1.540          H  
ATOM   4282  HE2 PHE B 263      25.060 -39.574   6.625  1.00  1.540          H  
ATOM   4283  HZ  PHE B 263      25.924 -37.397   5.920  1.00  1.540          H  
ATOM   4284  N   ALA B 264      24.046 -38.275  14.064  1.00  0.760          N  
ATOM   4285  CA  ALA B 264      24.271 -38.594  15.476  1.00  0.820          C  
ATOM   4286  C   ALA B 264      23.441 -37.744  16.433  1.00  0.690          C  
ATOM   4287  O   ALA B 264      22.975 -36.656  16.088  1.00  0.610          O  
ATOM   4288  CB  ALA B 264      25.740 -38.413  15.819  1.00  1.120          C  
ATOM   4289  H   ALA B 264      23.744 -37.340  13.804  1.00  0.910          H  
ATOM   4290  HA  ALA B 264      23.992 -39.637  15.628  1.00  0.980          H  
ATOM   4291 1HB  ALA B 264      25.907 -38.688  16.860  1.00  1.350          H  
ATOM   4292 2HB  ALA B 264      26.344 -39.045  15.174  1.00  1.350          H  
ATOM   4293 3HB  ALA B 264      26.009 -37.387  15.681  1.00  1.350          H  
ATOM   4294  N   LYS B 265      23.265 -38.251  17.652  1.00  0.810          N  
ATOM   4295  CA  LYS B 265      22.632 -37.462  18.696  1.00  0.790          C  
ATOM   4296  C   LYS B 265      23.724 -36.665  19.395  1.00  0.690          C  
ATOM   4297  O   LYS B 265      24.736 -37.228  19.821  1.00  0.740          O  
ATOM   4298  CB  LYS B 265      21.866 -38.337  19.684  1.00  1.110          C  
ATOM   4299  CG  LYS B 265      21.108 -37.531  20.718  1.00  1.110          C  
ATOM   4300  CD  LYS B 265      20.281 -38.396  21.658  1.00  1.110          C  
ATOM   4301  CE  LYS B 265      19.574 -37.500  22.642  1.00  1.110          C  
ATOM   4302  NZ  LYS B 265      18.736 -38.225  23.624  1.00  1.110          N  
ATOM   4303  H   LYS B 265      23.622 -39.172  17.870  1.00  0.970          H  
ATOM   4304  HA  LYS B 265      21.937 -36.752  18.245  1.00  0.950          H  
ATOM   4305 1HB  LYS B 265      21.149 -38.957  19.146  1.00  1.340          H  
ATOM   4306 2HB  LYS B 265      22.558 -38.998  20.204  1.00  1.340          H  
ATOM   4307 1HG  LYS B 265      21.817 -36.955  21.317  1.00  1.340          H  
ATOM   4308 2HG  LYS B 265      20.447 -36.825  20.207  1.00  1.340          H  
ATOM   4309 1HD  LYS B 265      19.542 -38.965  21.089  1.00  1.340          H  
ATOM   4310 2HD  LYS B 265      20.928 -39.089  22.194  1.00  1.340          H  
ATOM   4311 1HE  LYS B 265      20.321 -36.923  23.184  1.00  1.340          H  
ATOM   4312 2HE  LYS B 265      18.940 -36.817  22.082  1.00  1.340          H  
ATOM   4313 1HZ  LYS B 265      18.311 -37.505  24.236  1.00  1.340          H  
ATOM   4314 2HZ  LYS B 265      18.013 -38.742  23.149  1.00  1.340          H  
ATOM   4315 3HZ  LYS B 265      19.298 -38.849  24.173  1.00  1.340          H  
ATOM   4316  N   THR B 266      23.535 -35.360  19.474  1.00  0.560          N  
ATOM   4317  CA  THR B 266      24.510 -34.464  20.062  1.00  0.480          C  
ATOM   4318  C   THR B 266      23.845 -33.310  20.789  1.00  0.380          C  
ATOM   4319  O   THR B 266      22.661 -33.375  21.137  1.00  0.570          O  
ATOM   4320  CB  THR B 266      25.453 -33.933  18.974  1.00  0.700          C  
ATOM   4321  OG1 THR B 266      26.541 -33.227  19.594  1.00  0.700          O  
ATOM   4322  CG2 THR B 266      24.689 -32.994  17.997  1.00  0.700          C  
ATOM   4323  H   THR B 266      22.671 -34.965  19.095  1.00  0.670          H  
ATOM   4324  HA  THR B 266      25.100 -35.023  20.788  1.00  0.580          H  
ATOM   4325  HB  THR B 266      25.842 -34.776  18.420  1.00  0.840          H  
ATOM   4326  HG1 THR B 266      27.188 -33.871  19.925  1.00  0.840          H  
ATOM   4327 1HG2 THR B 266      25.365 -32.646  17.224  1.00  0.840          H  
ATOM   4328 2HG2 THR B 266      23.875 -33.552  17.544  1.00  0.840          H  
ATOM   4329 3HG2 THR B 266      24.286 -32.135  18.506  1.00  0.840          H  
ATOM   4330  N   LYS B 267      24.636 -32.299  21.102  1.00  0.280          N  
ATOM   4331  CA  LYS B 267      24.137 -31.130  21.793  1.00  0.230          C  
ATOM   4332  C   LYS B 267      24.405 -29.901  20.947  1.00  0.210          C  
ATOM   4333  O   LYS B 267      25.418 -29.815  20.248  1.00  0.240          O  
ATOM   4334  CB  LYS B 267      24.773 -30.988  23.174  1.00  0.340          C  
ATOM   4335  CG  LYS B 267      24.419 -32.112  24.136  1.00  0.340          C  
ATOM   4336  CD  LYS B 267      25.044 -31.893  25.507  1.00  0.340          C  
ATOM   4337  CE  LYS B 267      24.686 -33.020  26.469  1.00  0.340          C  
ATOM   4338  NZ  LYS B 267      25.303 -32.824  27.815  1.00  0.340          N  
ATOM   4339  H   LYS B 267      25.597 -32.337  20.778  1.00  0.340          H  
ATOM   4340  HA  LYS B 267      23.057 -31.218  21.913  1.00  0.280          H  
ATOM   4341 1HB  LYS B 267      25.855 -30.945  23.073  1.00  0.410          H  
ATOM   4342 2HB  LYS B 267      24.447 -30.047  23.620  1.00  0.410          H  
ATOM   4343 1HG  LYS B 267      23.331 -32.164  24.233  1.00  0.410          H  
ATOM   4344 2HG  LYS B 267      24.771 -33.058  23.728  1.00  0.410          H  
ATOM   4345 1HD  LYS B 267      26.128 -31.840  25.410  1.00  0.410          H  
ATOM   4346 2HD  LYS B 267      24.688 -30.954  25.919  1.00  0.410          H  
ATOM   4347 1HE  LYS B 267      23.603 -33.061  26.580  1.00  0.410          H  
ATOM   4348 2HE  LYS B 267      25.035 -33.966  26.055  1.00  0.410          H  
ATOM   4349 1HZ  LYS B 267      25.041 -33.590  28.420  1.00  0.410          H  
ATOM   4350 2HZ  LYS B 267      26.309 -32.796  27.726  1.00  0.410          H  
ATOM   4351 3HZ  LYS B 267      24.977 -31.955  28.214  1.00  0.410          H  
ATOM   4352  N   GLY B 268      23.497 -28.953  21.030  1.00  0.190          N  
ATOM   4353  CA  GLY B 268      23.607 -27.685  20.333  1.00  0.200          C  
ATOM   4354  C   GLY B 268      23.407 -26.530  21.274  1.00  0.200          C  
ATOM   4355  O   GLY B 268      23.472 -26.683  22.497  1.00  0.270          O  
ATOM   4356  H   GLY B 268      22.693 -29.147  21.623  1.00  0.230          H  
ATOM   4357 1HA  GLY B 268      24.586 -27.606  19.863  1.00  0.240          H  
ATOM   4358 2HA  GLY B 268      22.871 -27.628  19.541  1.00  0.240          H  
ATOM   4359  N   TYR B 269      23.137 -25.369  20.694  1.00  0.210          N  
ATOM   4360  CA  TYR B 269      22.987 -24.133  21.430  1.00  0.300          C  
ATOM   4361  C   TYR B 269      21.716 -23.408  21.014  1.00  0.260          C  
ATOM   4362  O   TYR B 269      21.340 -23.524  19.851  1.00  0.400          O  
ATOM   4363  CB  TYR B 269      24.174 -23.270  21.104  1.00  0.380          C  
ATOM   4364  CG  TYR B 269      25.489 -23.859  21.448  1.00  0.380          C  
ATOM   4365  CD1 TYR B 269      26.174 -24.592  20.499  1.00  0.380          C  
ATOM   4366  CD2 TYR B 269      26.020 -23.675  22.704  1.00  0.380          C  
ATOM   4367  CE1 TYR B 269      27.387 -25.139  20.807  1.00  0.380          C  
ATOM   4368  CE2 TYR B 269      27.240 -24.218  23.012  1.00  0.380          C  
ATOM   4369  CZ  TYR B 269      27.923 -24.950  22.068  1.00  0.380          C  
ATOM   4370  OH  TYR B 269      29.144 -25.500  22.372  1.00  0.380          O  
ATOM   4371  H   TYR B 269      23.061 -25.336  19.678  1.00  0.250          H  
ATOM   4372  HA  TYR B 269      22.951 -24.357  22.489  1.00  0.360          H  
ATOM   4373 1HB  TYR B 269      24.164 -23.040  20.040  1.00  0.460          H  
ATOM   4374 2HB  TYR B 269      24.079 -22.401  21.605  1.00  0.460          H  
ATOM   4375  HD1 TYR B 269      25.747 -24.735  19.504  1.00  0.460          H  
ATOM   4376  HD2 TYR B 269      25.476 -23.101  23.453  1.00  0.460          H  
ATOM   4377  HE1 TYR B 269      27.929 -25.718  20.061  1.00  0.460          H  
ATOM   4378  HE2 TYR B 269      27.663 -24.074  24.005  1.00  0.460          H  
ATOM   4379  HH  TYR B 269      29.397 -25.248  23.263  1.00  0.460          H  
ATOM   4380  N   LYS B 270      21.091 -22.640  21.908  1.00  0.260          N  
ATOM   4381  CA  LYS B 270      19.912 -21.878  21.504  1.00  0.310          C  
ATOM   4382  C   LYS B 270      19.646 -20.560  22.244  1.00  0.340          C  
ATOM   4383  O   LYS B 270      19.605 -20.460  23.483  1.00  0.350          O  
ATOM   4384  CB  LYS B 270      18.678 -22.774  21.614  1.00  0.410          C  
ATOM   4385  CG  LYS B 270      17.374 -22.173  21.092  1.00  0.410          C  
ATOM   4386  CD  LYS B 270      16.253 -23.218  21.089  1.00  0.410          C  
ATOM   4387  CE  LYS B 270      14.946 -22.641  20.555  1.00  0.410          C  
ATOM   4388  NZ  LYS B 270      13.851 -23.664  20.515  1.00  0.410          N  
ATOM   4389  H   LYS B 270      21.441 -22.639  22.865  1.00  0.310          H  
ATOM   4390  HA  LYS B 270      20.040 -21.621  20.451  1.00  0.370          H  
ATOM   4391 1HB  LYS B 270      18.860 -23.699  21.070  1.00  0.500          H  
ATOM   4392 2HB  LYS B 270      18.526 -23.027  22.660  1.00  0.500          H  
ATOM   4393 1HG  LYS B 270      17.072 -21.337  21.720  1.00  0.500          H  
ATOM   4394 2HG  LYS B 270      17.529 -21.804  20.076  1.00  0.500          H  
ATOM   4395 1HD  LYS B 270      16.550 -24.067  20.469  1.00  0.500          H  
ATOM   4396 2HD  LYS B 270      16.093 -23.572  22.104  1.00  0.500          H  
ATOM   4397 1HE  LYS B 270      14.636 -21.816  21.197  1.00  0.500          H  
ATOM   4398 2HE  LYS B 270      15.111 -22.262  19.547  1.00  0.500          H  
ATOM   4399 1HZ  LYS B 270      13.005 -23.243  20.156  1.00  0.500          H  
ATOM   4400 2HZ  LYS B 270      14.124 -24.429  19.912  1.00  0.500          H  
ATOM   4401 3HZ  LYS B 270      13.678 -24.016  21.445  1.00  0.500          H  
ATOM   4402  N   LEU B 271      19.366 -19.536  21.465  1.00  0.410          N  
ATOM   4403  CA  LEU B 271      19.022 -18.240  22.021  1.00  0.550          C  
ATOM   4404  C   LEU B 271      17.556 -18.199  22.383  1.00  0.600          C  
ATOM   4405  O   LEU B 271      16.719 -17.723  21.615  1.00  0.750          O  
ATOM   4406  CB  LEU B 271      19.380 -17.122  21.037  1.00  0.710          C  
ATOM   4407  CG  LEU B 271      20.864 -17.028  20.696  1.00  0.710          C  
ATOM   4408  CD1 LEU B 271      21.092 -15.997  19.604  1.00  0.710          C  
ATOM   4409  CD2 LEU B 271      21.637 -16.661  21.901  1.00  0.710          C  
ATOM   4410  H   LEU B 271      19.397 -19.661  20.453  1.00  0.490          H  
ATOM   4411  HA  LEU B 271      19.566 -18.101  22.950  1.00  0.660          H  
ATOM   4412 1HB  LEU B 271      18.833 -17.285  20.110  1.00  0.860          H  
ATOM   4413 2HB  LEU B 271      19.068 -16.167  21.463  1.00  0.860          H  
ATOM   4414  HG  LEU B 271      21.204 -17.974  20.369  1.00  0.860          H  
ATOM   4415 1HD1 LEU B 271      22.151 -15.951  19.373  1.00  0.860          H  
ATOM   4416 2HD1 LEU B 271      20.540 -16.279  18.712  1.00  0.860          H  
ATOM   4417 3HD1 LEU B 271      20.755 -15.024  19.943  1.00  0.860          H  
ATOM   4418 1HD2 LEU B 271      22.639 -16.630  21.645  1.00  0.860          H  
ATOM   4419 2HD2 LEU B 271      21.321 -15.697  22.278  1.00  0.860          H  
ATOM   4420 3HD2 LEU B 271      21.520 -17.393  22.653  1.00  0.860          H  
ATOM   4421  N   LYS B 272      17.257 -18.715  23.575  1.00  0.560          N  
ATOM   4422  CA  LYS B 272      15.891 -18.844  24.087  1.00  0.610          C  
ATOM   4423  C   LYS B 272      15.402 -17.531  24.707  1.00  0.700          C  
ATOM   4424  O   LYS B 272      14.244 -17.409  25.104  1.00  0.800          O  
ATOM   4425  CB  LYS B 272      15.813 -19.940  25.158  1.00  0.830          C  
ATOM   4426  CG  LYS B 272      16.082 -21.369  24.681  1.00  0.830          C  
ATOM   4427  CD  LYS B 272      15.917 -22.364  25.848  1.00  0.830          C  
ATOM   4428  CE  LYS B 272      16.208 -23.808  25.435  1.00  0.830          C  
ATOM   4429  NZ  LYS B 272      16.048 -24.762  26.587  1.00  0.830          N  
ATOM   4430  H   LYS B 272      18.043 -19.099  24.104  1.00  0.670          H  
ATOM   4431  HA  LYS B 272      15.228 -19.099  23.262  1.00  0.730          H  
ATOM   4432 1HB  LYS B 272      16.534 -19.718  25.945  1.00  1.000          H  
ATOM   4433 2HB  LYS B 272      14.824 -19.923  25.614  1.00  1.000          H  
ATOM   4434 1HG  LYS B 272      15.387 -21.622  23.885  1.00  1.000          H  
ATOM   4435 2HG  LYS B 272      17.096 -21.434  24.289  1.00  1.000          H  
ATOM   4436 1HD  LYS B 272      16.589 -22.085  26.658  1.00  1.000          H  
ATOM   4437 2HD  LYS B 272      14.895 -22.308  26.221  1.00  1.000          H  
ATOM   4438 1HE  LYS B 272      15.527 -24.098  24.638  1.00  1.000          H  
ATOM   4439 2HE  LYS B 272      17.226 -23.870  25.065  1.00  1.000          H  
ATOM   4440 1HZ  LYS B 272      16.256 -25.705  26.284  1.00  1.000          H  
ATOM   4441 2HZ  LYS B 272      16.681 -24.513  27.334  1.00  1.000          H  
ATOM   4442 3HZ  LYS B 272      15.100 -24.722  26.929  1.00  1.000          H  
ATOM   4443  N   ASN B 273      16.317 -16.574  24.817  1.00  0.750          N  
ATOM   4444  CA  ASN B 273      16.086 -15.259  25.396  1.00  0.900          C  
ATOM   4445  C   ASN B 273      15.120 -14.427  24.559  1.00  0.690          C  
ATOM   4446  O   ASN B 273      15.289 -14.275  23.349  1.00  0.610          O  
ATOM   4447  CB  ASN B 273      17.427 -14.542  25.566  1.00  1.200          C  
ATOM   4448  CG  ASN B 273      17.341 -13.223  26.305  1.00  1.200          C  
ATOM   4449  OD1 ASN B 273      17.175 -12.164  25.706  1.00  1.200          O  
ATOM   4450  ND2 ASN B 273      17.452 -13.282  27.607  1.00  1.200          N  
ATOM   4451  H   ASN B 273      17.232 -16.784  24.452  1.00  0.900          H  
ATOM   4452  HA  ASN B 273      15.630 -15.389  26.378  1.00  1.080          H  
ATOM   4453 1HB  ASN B 273      18.120 -15.194  26.102  1.00  1.440          H  
ATOM   4454 2HB  ASN B 273      17.860 -14.355  24.581  1.00  1.440          H  
ATOM   4455 1HD2 ASN B 273      17.398 -12.443  28.155  1.00  1.440          H  
ATOM   4456 2HD2 ASN B 273      17.586 -14.162  28.060  1.00  1.440          H  
ATOM   4457  N   ASP B 274      14.103 -13.872  25.209  1.00  0.780          N  
ATOM   4458  CA  ASP B 274      13.143 -13.007  24.532  1.00  0.710          C  
ATOM   4459  C   ASP B 274      13.765 -11.618  24.389  1.00  0.630          C  
ATOM   4460  O   ASP B 274      14.208 -11.019  25.383  1.00  0.670          O  
ATOM   4461  CB  ASP B 274      11.781 -12.978  25.247  1.00  1.020          C  
ATOM   4462  CG  ASP B 274      10.679 -12.179  24.456  1.00  1.020          C  
ATOM   4463  OD1 ASP B 274      10.923 -11.041  24.116  1.00  1.020          O  
ATOM   4464  OD2 ASP B 274       9.625 -12.735  24.188  1.00  1.020          O  
ATOM   4465  H   ASP B 274      13.995 -14.047  26.198  1.00  0.940          H  
ATOM   4466  HA  ASP B 274      12.972 -13.399  23.529  1.00  0.850          H  
ATOM   4467 1HB  ASP B 274      11.433 -13.998  25.401  1.00  1.230          H  
ATOM   4468 2HB  ASP B 274      11.903 -12.523  26.236  1.00  1.230          H  
ATOM   4469  N   ILE B 275      13.922 -11.193  23.139  1.00  0.590          N  
ATOM   4470  CA  ILE B 275      14.577  -9.945  22.801  1.00  0.560          C  
ATOM   4471  C   ILE B 275      13.587  -9.063  22.040  1.00  0.550          C  
ATOM   4472  O   ILE B 275      12.845  -9.562  21.178  1.00  0.570          O  
ATOM   4473  CB  ILE B 275      15.826 -10.200  21.927  1.00  0.800          C  
ATOM   4474  CG1 ILE B 275      16.778 -11.175  22.650  1.00  0.800          C  
ATOM   4475  CG2 ILE B 275      16.572  -8.842  21.725  1.00  0.800          C  
ATOM   4476  CD1 ILE B 275      17.839 -11.764  21.789  1.00  0.800          C  
ATOM   4477  H   ILE B 275      13.537 -11.763  22.400  1.00  0.710          H  
ATOM   4478  HA  ILE B 275      14.872  -9.436  23.714  1.00  0.670          H  
ATOM   4479  HB  ILE B 275      15.540 -10.630  20.972  1.00  0.960          H  
ATOM   4480 1HG1 ILE B 275      17.255 -10.665  23.473  1.00  0.960          H  
ATOM   4481 2HG1 ILE B 275      16.206 -11.993  23.047  1.00  0.960          H  
ATOM   4482 1HG2 ILE B 275      17.461  -8.983  21.125  1.00  0.960          H  
ATOM   4483 2HG2 ILE B 275      15.935  -8.129  21.231  1.00  0.960          H  
ATOM   4484 3HG2 ILE B 275      16.854  -8.445  22.698  1.00  0.960          H  
ATOM   4485 1HD1 ILE B 275      18.426 -12.446  22.390  1.00  0.960          H  
ATOM   4486 2HD1 ILE B 275      17.377 -12.316  20.972  1.00  0.960          H  
ATOM   4487 3HD1 ILE B 275      18.481 -10.994  21.386  1.00  0.960          H  
ATOM   4488  N   VAL B 276      13.554  -7.786  22.406  1.00  0.550          N  
ATOM   4489  CA  VAL B 276      12.707  -6.783  21.791  1.00  0.550          C  
ATOM   4490  C   VAL B 276      13.539  -5.669  21.184  1.00  0.500          C  
ATOM   4491  O   VAL B 276      14.469  -5.167  21.808  1.00  0.540          O  
ATOM   4492  CB  VAL B 276      11.736  -6.194  22.821  1.00  0.770          C  
ATOM   4493  CG1 VAL B 276      10.867  -5.079  22.160  1.00  0.770          C  
ATOM   4494  CG2 VAL B 276      10.894  -7.344  23.395  1.00  0.770          C  
ATOM   4495  H   VAL B 276      14.182  -7.498  23.156  1.00  0.660          H  
ATOM   4496  HA  VAL B 276      12.131  -7.259  21.000  1.00  0.660          H  
ATOM   4497  HB  VAL B 276      12.293  -5.730  23.619  1.00  0.920          H  
ATOM   4498 1HG1 VAL B 276      10.193  -4.665  22.898  1.00  0.920          H  
ATOM   4499 2HG1 VAL B 276      11.496  -4.278  21.785  1.00  0.920          H  
ATOM   4500 3HG1 VAL B 276      10.295  -5.499  21.331  1.00  0.920          H  
ATOM   4501 1HG2 VAL B 276      10.200  -6.989  24.117  1.00  0.920          H  
ATOM   4502 2HG2 VAL B 276      10.360  -7.811  22.627  1.00  0.920          H  
ATOM   4503 3HG2 VAL B 276      11.541  -8.082  23.861  1.00  0.920          H  
ATOM   4504  N   LEU B 277      13.240  -5.333  19.952  1.00  0.440          N  
ATOM   4505  CA  LEU B 277      13.931  -4.291  19.246  1.00  0.460          C  
ATOM   4506  C   LEU B 277      13.050  -3.064  19.200  1.00  0.470          C  
ATOM   4507  O   LEU B 277      11.859  -3.200  18.971  1.00  0.540          O  
ATOM   4508  CB  LEU B 277      14.205  -4.826  17.864  1.00  0.640          C  
ATOM   4509  CG  LEU B 277      14.983  -4.046  16.948  1.00  0.640          C  
ATOM   4510  CD1 LEU B 277      16.389  -3.951  17.514  1.00  0.640          C  
ATOM   4511  CD2 LEU B 277      14.922  -4.769  15.589  1.00  0.640          C  
ATOM   4512  H   LEU B 277      12.478  -5.821  19.487  1.00  0.530          H  
ATOM   4513  HA  LEU B 277      14.842  -4.056  19.784  1.00  0.550          H  
ATOM   4514 1HB  LEU B 277      14.700  -5.743  17.979  1.00  0.760          H  
ATOM   4515 2HB  LEU B 277      13.254  -5.025  17.405  1.00  0.760          H  
ATOM   4516  HG  LEU B 277      14.593  -3.038  16.845  1.00  0.760          H  
ATOM   4517 1HD1 LEU B 277      17.001  -3.420  16.881  1.00  0.760          H  
ATOM   4518 2HD1 LEU B 277      16.374  -3.438  18.446  1.00  0.760          H  
ATOM   4519 3HD1 LEU B 277      16.800  -4.933  17.663  1.00  0.760          H  
ATOM   4520 1HD2 LEU B 277      15.509  -4.232  14.866  1.00  0.760          H  
ATOM   4521 2HD2 LEU B 277      15.298  -5.775  15.689  1.00  0.760          H  
ATOM   4522 3HD2 LEU B 277      13.896  -4.817  15.248  1.00  0.760          H  
ATOM   4523  N   VAL B 278      13.587  -1.887  19.475  1.00  0.440          N  
ATOM   4524  CA  VAL B 278      12.768  -0.694  19.428  1.00  0.440          C  
ATOM   4525  C   VAL B 278      13.455   0.417  18.629  1.00  0.410          C  
ATOM   4526  O   VAL B 278      14.421   0.994  19.124  1.00  0.450          O  
ATOM   4527  CB  VAL B 278      12.542  -0.159  20.846  1.00  0.620          C  
ATOM   4528  CG1 VAL B 278      11.653   1.030  20.781  1.00  0.620          C  
ATOM   4529  CG2 VAL B 278      11.980  -1.215  21.727  1.00  0.620          C  
ATOM   4530  H   VAL B 278      14.573  -1.834  19.708  1.00  0.530          H  
ATOM   4531  HA  VAL B 278      11.806  -0.958  19.007  1.00  0.530          H  
ATOM   4532  HB  VAL B 278      13.497   0.169  21.262  1.00  0.740          H  
ATOM   4533 1HG1 VAL B 278      11.512   1.400  21.778  1.00  0.740          H  
ATOM   4534 2HG1 VAL B 278      12.087   1.815  20.161  1.00  0.740          H  
ATOM   4535 3HG1 VAL B 278      10.690   0.740  20.368  1.00  0.740          H  
ATOM   4536 1HG2 VAL B 278      11.852  -0.797  22.715  1.00  0.740          H  
ATOM   4537 2HG2 VAL B 278      11.028  -1.547  21.336  1.00  0.740          H  
ATOM   4538 3HG2 VAL B 278      12.661  -2.054  21.781  1.00  0.740          H  
ATOM   4539  N   PRO B 279      12.971   0.803  17.456  1.00  0.360          N  
ATOM   4540  CA  PRO B 279      13.542   1.867  16.681  1.00  0.340          C  
ATOM   4541  C   PRO B 279      13.082   3.178  17.243  1.00  0.360          C  
ATOM   4542  O   PRO B 279      11.927   3.280  17.688  1.00  0.370          O  
ATOM   4543  CB  PRO B 279      12.931   1.662  15.307  1.00  0.510          C  
ATOM   4544  CG  PRO B 279      11.549   1.081  15.621  1.00  0.510          C  
ATOM   4545  CD  PRO B 279      11.740   0.262  16.927  1.00  0.510          C  
ATOM   4546  HA  PRO B 279      14.630   1.803  16.679  1.00  0.410          H  
ATOM   4547 1HB  PRO B 279      12.865   2.637  14.793  1.00  0.610          H  
ATOM   4548 2HB  PRO B 279      13.584   1.047  14.700  1.00  0.610          H  
ATOM   4549 1HG  PRO B 279      10.818   1.895  15.743  1.00  0.610          H  
ATOM   4550 2HG  PRO B 279      11.194   0.465  14.782  1.00  0.610          H  
ATOM   4551 1HD  PRO B 279      10.955   0.535  17.601  1.00  0.610          H  
ATOM   4552 2HD  PRO B 279      11.772  -0.820  16.770  1.00  0.610          H  
ATOM   4553  N   ILE B 280      13.887   4.202  17.055  1.00  0.360          N  
ATOM   4554  CA  ILE B 280      13.403   5.541  17.289  1.00  0.390          C  
ATOM   4555  C   ILE B 280      13.093   6.094  15.904  1.00  0.400          C  
ATOM   4556  O   ILE B 280      13.963   6.179  15.028  1.00  0.410          O  
ATOM   4557  CB  ILE B 280      14.378   6.440  18.092  1.00  0.530          C  
ATOM   4558  CG1 ILE B 280      14.656   5.796  19.495  1.00  0.530          C  
ATOM   4559  CG2 ILE B 280      13.761   7.794  18.263  1.00  0.530          C  
ATOM   4560  CD1 ILE B 280      15.687   6.533  20.388  1.00  0.530          C  
ATOM   4561  H   ILE B 280      14.855   4.039  16.760  1.00  0.430          H  
ATOM   4562  HA  ILE B 280      12.468   5.501  17.845  1.00  0.470          H  
ATOM   4563  HB  ILE B 280      15.328   6.527  17.559  1.00  0.640          H  
ATOM   4564 1HG1 ILE B 280      13.721   5.718  20.037  1.00  0.640          H  
ATOM   4565 2HG1 ILE B 280      15.032   4.790  19.315  1.00  0.640          H  
ATOM   4566 1HG2 ILE B 280      14.411   8.452  18.821  1.00  0.640          H  
ATOM   4567 2HG2 ILE B 280      13.560   8.253  17.290  1.00  0.640          H  
ATOM   4568 3HG2 ILE B 280      12.835   7.644  18.788  1.00  0.640          H  
ATOM   4569 1HD1 ILE B 280      15.821   5.984  21.298  1.00  0.640          H  
ATOM   4570 2HD1 ILE B 280      16.632   6.613  19.905  1.00  0.640          H  
ATOM   4571 3HD1 ILE B 280      15.341   7.533  20.631  1.00  0.640          H  
ATOM   4572  N   MET B 281      11.827   6.415  15.701  1.00  0.450          N  
ATOM   4573  CA  MET B 281      11.320   6.866  14.422  1.00  0.480          C  
ATOM   4574  C   MET B 281      11.917   8.254  14.178  1.00  0.430          C  
ATOM   4575  O   MET B 281      12.148   8.970  15.141  1.00  0.500          O  
ATOM   4576  CB  MET B 281       9.784   6.920  14.482  1.00  0.660          C  
ATOM   4577  CG  MET B 281       9.080   7.117  13.155  1.00  0.660          C  
ATOM   4578  SD  MET B 281       7.290   7.135  13.204  1.00  0.660          S  
ATOM   4579  CE  MET B 281       7.001   7.621  11.501  1.00  0.660          C  
ATOM   4580  H   MET B 281      11.184   6.360  16.495  1.00  0.540          H  
ATOM   4581  HA  MET B 281      11.652   6.168  13.662  1.00  0.580          H  
ATOM   4582 1HB  MET B 281       9.415   6.037  14.970  1.00  0.790          H  
ATOM   4583 2HB  MET B 281       9.505   7.767  15.102  1.00  0.790          H  
ATOM   4584 1HG  MET B 281       9.414   8.010  12.677  1.00  0.790          H  
ATOM   4585 2HG  MET B 281       9.361   6.297  12.547  1.00  0.790          H  
ATOM   4586 1HE  MET B 281       5.932   7.719  11.324  1.00  0.790          H  
ATOM   4587 2HE  MET B 281       7.483   8.579  11.305  1.00  0.790          H  
ATOM   4588 3HE  MET B 281       7.420   6.866  10.827  1.00  0.790          H  
ATOM   4589  N   ARG B 282      12.220   8.656  12.932  1.00  0.390          N  
ATOM   4590  CA  ARG B 282      12.068   7.910  11.680  1.00  0.410          C  
ATOM   4591  C   ARG B 282      13.350   7.208  11.271  1.00  0.340          C  
ATOM   4592  O   ARG B 282      13.323   6.143  10.671  1.00  0.370          O  
ATOM   4593  CB  ARG B 282      11.578   8.883  10.602  1.00  0.570          C  
ATOM   4594  CG  ARG B 282      12.569  10.010  10.198  1.00  0.570          C  
ATOM   4595  CD  ARG B 282      11.880  11.106   9.416  1.00  0.570          C  
ATOM   4596  NE  ARG B 282      12.804  12.195   9.006  1.00  0.570          N  
ATOM   4597  CZ  ARG B 282      13.269  13.185   9.828  1.00  0.570          C  
ATOM   4598  NH1 ARG B 282      12.947  13.197  11.105  1.00  0.570          N  
ATOM   4599  NH2 ARG B 282      14.052  14.153   9.370  1.00  0.570          N  
ATOM   4600  H   ARG B 282      12.604   9.584  12.874  1.00  0.470          H  
ATOM   4601  HA  ARG B 282      11.319   7.147  11.778  1.00  0.490          H  
ATOM   4602 1HB  ARG B 282      11.346   8.319   9.703  1.00  0.680          H  
ATOM   4603 2HB  ARG B 282      10.651   9.354  10.933  1.00  0.680          H  
ATOM   4604 1HG  ARG B 282      13.017  10.438  11.082  1.00  0.680          H  
ATOM   4605 2HG  ARG B 282      13.351   9.603   9.560  1.00  0.680          H  
ATOM   4606 1HD  ARG B 282      11.464  10.670   8.509  1.00  0.680          H  
ATOM   4607 2HD  ARG B 282      11.067  11.539  10.005  1.00  0.680          H  
ATOM   4608  HE  ARG B 282      13.068  12.240   8.024  1.00  0.680          H  
ATOM   4609 1HH1 ARG B 282      12.341  12.492  11.484  1.00  0.680          H  
ATOM   4610 2HH1 ARG B 282      13.304  13.933  11.702  1.00  0.680          H  
ATOM   4611 1HH2 ARG B 282      14.296  14.234   8.367  1.00  0.680          H  
ATOM   4612 2HH2 ARG B 282      14.402  14.863  10.004  1.00  0.680          H  
ATOM   4613  N   ALA B 283      14.496   7.782  11.602  1.00  0.310          N  
ATOM   4614  CA  ALA B 283      15.762   7.246  11.107  1.00  0.290          C  
ATOM   4615  C   ALA B 283      16.020   5.793  11.538  1.00  0.290          C  
ATOM   4616  O   ALA B 283      16.570   5.009  10.757  1.00  0.290          O  
ATOM   4617  CB  ALA B 283      16.904   8.146  11.543  1.00  0.410          C  
ATOM   4618  H   ALA B 283      14.487   8.620  12.163  1.00  0.370          H  
ATOM   4619  HA  ALA B 283      15.724   7.264  10.025  1.00  0.350          H  
ATOM   4620 1HB  ALA B 283      17.828   7.788  11.121  1.00  0.500          H  
ATOM   4621 2HB  ALA B 283      16.723   9.155  11.190  1.00  0.500          H  
ATOM   4622 3HB  ALA B 283      16.971   8.150  12.630  1.00  0.500          H  
ATOM   4623  N   GLY B 284      15.588   5.404  12.749  1.00  0.300          N  
ATOM   4624  CA  GLY B 284      15.814   4.060  13.288  1.00  0.320          C  
ATOM   4625  C   GLY B 284      15.086   2.982  12.504  1.00  0.320          C  
ATOM   4626  O   GLY B 284      15.394   1.789  12.620  1.00  0.330          O  
ATOM   4627  H   GLY B 284      15.098   6.050  13.373  1.00  0.360          H  
ATOM   4628 1HA  GLY B 284      16.878   3.842  13.294  1.00  0.380          H  
ATOM   4629 2HA  GLY B 284      15.484   4.039  14.326  1.00  0.380          H  
ATOM   4630  N   LEU B 285      14.131   3.389  11.681  1.00  0.300          N  
ATOM   4631  CA  LEU B 285      13.359   2.444  10.910  1.00  0.290          C  
ATOM   4632  C   LEU B 285      14.252   1.753   9.891  1.00  0.320          C  
ATOM   4633  O   LEU B 285      13.979   0.627   9.481  1.00  0.400          O  
ATOM   4634  CB  LEU B 285      12.204   3.162  10.216  1.00  0.410          C  
ATOM   4635  CG  LEU B 285      11.118   3.806  11.144  1.00  0.410          C  
ATOM   4636  CD1 LEU B 285      10.115   4.537  10.247  1.00  0.410          C  
ATOM   4637  CD2 LEU B 285      10.461   2.775  12.037  1.00  0.410          C  
ATOM   4638  H   LEU B 285      13.945   4.392  11.579  1.00  0.360          H  
ATOM   4639  HA  LEU B 285      12.973   1.677  11.574  1.00  0.350          H  
ATOM   4640 1HB  LEU B 285      12.619   3.955   9.618  1.00  0.490          H  
ATOM   4641 2HB  LEU B 285      11.714   2.466   9.551  1.00  0.490          H  
ATOM   4642  HG  LEU B 285      11.584   4.546  11.782  1.00  0.490          H  
ATOM   4643 1HD1 LEU B 285       9.356   5.018  10.827  1.00  0.490          H  
ATOM   4644 2HD1 LEU B 285      10.652   5.286   9.668  1.00  0.490          H  
ATOM   4645 3HD1 LEU B 285       9.638   3.836   9.576  1.00  0.490          H  
ATOM   4646 1HD2 LEU B 285       9.730   3.263  12.649  1.00  0.490          H  
ATOM   4647 2HD2 LEU B 285       9.988   2.035  11.440  1.00  0.490          H  
ATOM   4648 3HD2 LEU B 285      11.193   2.305  12.679  1.00  0.490          H  
ATOM   4649  N   GLY B 286      15.341   2.412   9.478  1.00  0.330          N  
ATOM   4650  CA  GLY B 286      16.228   1.812   8.501  1.00  0.410          C  
ATOM   4651  C   GLY B 286      17.165   0.817   9.161  1.00  0.550          C  
ATOM   4652  O   GLY B 286      17.882   0.103   8.479  1.00  1.040          O  
ATOM   4653  H   GLY B 286      15.567   3.337   9.859  1.00  0.400          H  
ATOM   4654 1HA  GLY B 286      15.640   1.312   7.732  1.00  0.490          H  
ATOM   4655 2HA  GLY B 286      16.809   2.585   8.008  1.00  0.490          H  
ATOM   4656  N   MET B 287      17.182   0.775  10.493  1.00  0.300          N  
ATOM   4657  CA  MET B 287      18.052  -0.130  11.213  1.00  0.310          C  
ATOM   4658  C   MET B 287      17.290  -1.424  11.553  1.00  0.310          C  
ATOM   4659  O   MET B 287      17.894  -2.483  11.736  1.00  0.390          O  
ATOM   4660  CB  MET B 287      18.607   0.569  12.458  1.00  0.430          C  
ATOM   4661  CG  MET B 287      19.506   1.756  12.200  1.00  0.430          C  
ATOM   4662  SD  MET B 287      20.176   2.491  13.720  1.00  0.430          S  
ATOM   4663  CE  MET B 287      21.468   1.418  14.246  1.00  0.430          C  
ATOM   4664  H   MET B 287      16.549   1.358  11.037  1.00  0.360          H  
ATOM   4665  HA  MET B 287      18.891  -0.398  10.569  1.00  0.370          H  
ATOM   4666 1HB  MET B 287      17.771   0.962  13.020  1.00  0.520          H  
ATOM   4667 2HB  MET B 287      19.133  -0.120  13.084  1.00  0.520          H  
ATOM   4668 1HG  MET B 287      20.324   1.476  11.549  1.00  0.520          H  
ATOM   4669 2HG  MET B 287      18.918   2.519  11.696  1.00  0.520          H  
ATOM   4670 1HE  MET B 287      21.905   1.819  15.140  1.00  0.520          H  
ATOM   4671 2HE  MET B 287      21.074   0.433  14.448  1.00  0.520          H  
ATOM   4672 3HE  MET B 287      22.232   1.352  13.467  1.00  0.520          H  
ATOM   4673  N   ILE B 288      15.951  -1.356  11.601  1.00  0.360          N  
ATOM   4674  CA  ILE B 288      15.173  -2.542  11.975  1.00  0.350          C  
ATOM   4675  C   ILE B 288      15.381  -3.728  11.080  1.00  0.340          C  
ATOM   4676  O   ILE B 288      15.585  -4.835  11.582  1.00  0.360          O  
ATOM   4677  CB  ILE B 288      13.638  -2.257  11.972  1.00  0.490          C  
ATOM   4678  CG1 ILE B 288      13.267  -1.298  13.080  1.00  0.490          C  
ATOM   4679  CG2 ILE B 288      12.811  -3.595  12.074  1.00  0.490          C  
ATOM   4680  CD1 ILE B 288      13.383  -1.883  14.465  1.00  0.490          C  
ATOM   4681  H   ILE B 288      15.497  -0.447  11.477  1.00  0.430          H  
ATOM   4682  HA  ILE B 288      15.493  -2.845  12.960  1.00  0.420          H  
ATOM   4683  HB  ILE B 288      13.371  -1.756  11.035  1.00  0.590          H  
ATOM   4684 1HG1 ILE B 288      13.948  -0.455  13.015  1.00  0.590          H  
ATOM   4685 2HG1 ILE B 288      12.252  -0.934  12.929  1.00  0.590          H  
ATOM   4686 1HG2 ILE B 288      11.749  -3.357  12.056  1.00  0.590          H  
ATOM   4687 2HG2 ILE B 288      13.025  -4.254  11.232  1.00  0.590          H  
ATOM   4688 3HG2 ILE B 288      13.044  -4.130  12.985  1.00  0.590          H  
ATOM   4689 1HD1 ILE B 288      13.165  -1.163  15.168  1.00  0.590          H  
ATOM   4690 2HD1 ILE B 288      12.702  -2.703  14.593  1.00  0.590          H  
ATOM   4691 3HD1 ILE B 288      14.348  -2.217  14.639  1.00  0.590          H  
ATOM   4692  N   ASP B 289      15.333  -3.548   9.771  1.00  0.380          N  
ATOM   4693  CA  ASP B 289      15.443  -4.705   8.902  1.00  0.390          C  
ATOM   4694  C   ASP B 289      16.774  -5.397   9.083  1.00  0.360          C  
ATOM   4695  O   ASP B 289      16.854  -6.624   9.071  1.00  0.480          O  
ATOM   4696  CB  ASP B 289      15.242  -4.263   7.462  1.00  0.540          C  
ATOM   4697  CG  ASP B 289      13.783  -3.901   7.190  1.00  0.540          C  
ATOM   4698  OD1 ASP B 289      12.918  -4.389   7.879  1.00  0.540          O  
ATOM   4699  OD2 ASP B 289      13.552  -3.098   6.341  1.00  0.540          O  
ATOM   4700  H   ASP B 289      15.190  -2.632   9.364  1.00  0.460          H  
ATOM   4701  HA  ASP B 289      14.653  -5.407   9.164  1.00  0.470          H  
ATOM   4702 1HB  ASP B 289      15.874  -3.394   7.251  1.00  0.650          H  
ATOM   4703 2HB  ASP B 289      15.543  -5.062   6.783  1.00  0.650          H  
ATOM   4704  N   ALA B 290      17.816  -4.608   9.284  1.00  0.360          N  
ATOM   4705  CA  ALA B 290      19.167  -5.109   9.453  1.00  0.330          C  
ATOM   4706  C   ALA B 290      19.317  -6.037  10.647  1.00  0.300          C  
ATOM   4707  O   ALA B 290      20.114  -6.987  10.612  1.00  0.390          O  
ATOM   4708  CB  ALA B 290      20.085  -3.960   9.611  1.00  0.470          C  
ATOM   4709  H   ALA B 290      17.657  -3.605   9.279  1.00  0.430          H  
ATOM   4710  HA  ALA B 290      19.435  -5.659   8.558  1.00  0.400          H  
ATOM   4711 1HB  ALA B 290      21.090  -4.312   9.699  1.00  0.570          H  
ATOM   4712 2HB  ALA B 290      19.988  -3.337   8.756  1.00  0.570          H  
ATOM   4713 3HB  ALA B 290      19.809  -3.416  10.492  1.00  0.570          H  
ATOM   4714  N   ILE B 291      18.571  -5.747  11.713  1.00  0.320          N  
ATOM   4715  CA  ILE B 291      18.612  -6.555  12.919  1.00  0.300          C  
ATOM   4716  C   ILE B 291      17.820  -7.837  12.701  1.00  0.280          C  
ATOM   4717  O   ILE B 291      18.313  -8.944  12.960  1.00  0.320          O  
ATOM   4718  CB  ILE B 291      17.963  -5.823  14.089  1.00  0.430          C  
ATOM   4719  CG1 ILE B 291      18.668  -4.477  14.403  1.00  0.430          C  
ATOM   4720  CG2 ILE B 291      17.965  -6.741  15.289  1.00  0.430          C  
ATOM   4721  CD1 ILE B 291      20.053  -4.520  14.804  1.00  0.430          C  
ATOM   4722  H   ILE B 291      17.983  -4.904  11.684  1.00  0.380          H  
ATOM   4723  HA  ILE B 291      19.643  -6.819  13.145  1.00  0.360          H  
ATOM   4724  HB  ILE B 291      16.952  -5.576  13.819  1.00  0.510          H  
ATOM   4725 1HG1 ILE B 291      18.612  -3.866  13.526  1.00  0.510          H  
ATOM   4726 2HG1 ILE B 291      18.137  -4.006  15.168  1.00  0.510          H  
ATOM   4727 1HG2 ILE B 291      17.515  -6.265  16.114  1.00  0.510          H  
ATOM   4728 2HG2 ILE B 291      17.418  -7.646  15.076  1.00  0.510          H  
ATOM   4729 3HG2 ILE B 291      18.967  -6.994  15.532  1.00  0.510          H  
ATOM   4730 1HD1 ILE B 291      20.410  -3.510  14.986  1.00  0.510          H  
ATOM   4731 2HD1 ILE B 291      20.148  -5.082  15.707  1.00  0.510          H  
ATOM   4732 3HD1 ILE B 291      20.636  -4.972  14.013  1.00  0.510          H  
ATOM   4733  N   VAL B 292      16.606  -7.675  12.161  1.00  0.280          N  
ATOM   4734  CA  VAL B 292      15.660  -8.765  11.923  1.00  0.290          C  
ATOM   4735  C   VAL B 292      16.313  -9.834  11.041  1.00  0.320          C  
ATOM   4736  O   VAL B 292      16.058 -11.022  11.207  1.00  0.370          O  
ATOM   4737  CB  VAL B 292      14.339  -8.218  11.318  1.00  0.400          C  
ATOM   4738  CG1 VAL B 292      13.414  -9.355  10.870  1.00  0.400          C  
ATOM   4739  CG2 VAL B 292      13.602  -7.364  12.389  1.00  0.400          C  
ATOM   4740  H   VAL B 292      16.312  -6.718  11.933  1.00  0.340          H  
ATOM   4741  HA  VAL B 292      15.414  -9.219  12.885  1.00  0.350          H  
ATOM   4742  HB  VAL B 292      14.580  -7.604  10.448  1.00  0.480          H  
ATOM   4743 1HG1 VAL B 292      12.505  -8.928  10.449  1.00  0.480          H  
ATOM   4744 2HG1 VAL B 292      13.901  -9.969  10.113  1.00  0.480          H  
ATOM   4745 3HG1 VAL B 292      13.159  -9.964  11.729  1.00  0.480          H  
ATOM   4746 1HG2 VAL B 292      12.683  -6.958  11.964  1.00  0.480          H  
ATOM   4747 2HG2 VAL B 292      13.361  -7.985  13.242  1.00  0.480          H  
ATOM   4748 3HG2 VAL B 292      14.237  -6.547  12.712  1.00  0.480          H  
ATOM   4749  N   ARG B 293      17.159  -9.425  10.099  1.00  0.460          N  
ATOM   4750  CA  ARG B 293      17.862 -10.377   9.244  1.00  0.530          C  
ATOM   4751  C   ARG B 293      18.628 -11.454  10.028  1.00  0.480          C  
ATOM   4752  O   ARG B 293      18.795 -12.556   9.504  1.00  0.580          O  
ATOM   4753  CB  ARG B 293      18.866  -9.667   8.345  1.00  0.710          C  
ATOM   4754  CG  ARG B 293      18.277  -8.865   7.205  1.00  0.710          C  
ATOM   4755  CD  ARG B 293      19.309  -8.078   6.502  1.00  0.710          C  
ATOM   4756  NE  ARG B 293      18.723  -7.200   5.498  1.00  0.710          N  
ATOM   4757  CZ  ARG B 293      19.382  -6.227   4.831  1.00  0.710          C  
ATOM   4758  NH1 ARG B 293      20.663  -6.009   5.056  1.00  0.710          N  
ATOM   4759  NH2 ARG B 293      18.734  -5.492   3.941  1.00  0.710          N  
ATOM   4760  H   ARG B 293      17.274  -8.419   9.944  1.00  0.550          H  
ATOM   4761  HA  ARG B 293      17.123 -10.870   8.615  1.00  0.640          H  
ATOM   4762 1HB  ARG B 293      19.454  -8.977   8.953  1.00  0.860          H  
ATOM   4763 2HB  ARG B 293      19.556 -10.396   7.925  1.00  0.860          H  
ATOM   4764 1HG  ARG B 293      17.857  -9.562   6.481  1.00  0.860          H  
ATOM   4765 2HG  ARG B 293      17.504  -8.221   7.541  1.00  0.860          H  
ATOM   4766 1HD  ARG B 293      19.851  -7.474   7.224  1.00  0.860          H  
ATOM   4767 2HD  ARG B 293      20.000  -8.757   6.005  1.00  0.860          H  
ATOM   4768  HE  ARG B 293      17.740  -7.328   5.289  1.00  0.860          H  
ATOM   4769 1HH1 ARG B 293      21.161  -6.570   5.732  1.00  0.860          H  
ATOM   4770 2HH1 ARG B 293      21.155  -5.286   4.548  1.00  0.860          H  
ATOM   4771 1HH2 ARG B 293      17.748  -5.657   3.763  1.00  0.860          H  
ATOM   4772 2HH2 ARG B 293      19.216  -4.764   3.435  1.00  0.860          H  
ATOM   4773  N   TYR B 294      19.148 -11.143  11.236  1.00  0.380          N  
ATOM   4774  CA  TYR B 294      19.900 -12.129  12.015  1.00  0.360          C  
ATOM   4775  C   TYR B 294      19.097 -12.699  13.197  1.00  0.320          C  
ATOM   4776  O   TYR B 294      19.419 -13.768  13.740  1.00  0.520          O  
ATOM   4777  CB  TYR B 294      21.209 -11.546  12.563  1.00  0.510          C  
ATOM   4778  CG  TYR B 294      22.326 -11.170  11.566  1.00  0.510          C  
ATOM   4779  CD1 TYR B 294      22.293 -11.547  10.221  1.00  0.510          C  
ATOM   4780  CD2 TYR B 294      23.434 -10.466  12.048  1.00  0.510          C  
ATOM   4781  CE1 TYR B 294      23.346 -11.214   9.388  1.00  0.510          C  
ATOM   4782  CE2 TYR B 294      24.476 -10.140  11.212  1.00  0.510          C  
ATOM   4783  CZ  TYR B 294      24.436 -10.511   9.893  1.00  0.510          C  
ATOM   4784  OH  TYR B 294      25.477 -10.198   9.069  1.00  0.510          O  
ATOM   4785  H   TYR B 294      18.995 -10.228  11.664  1.00  0.460          H  
ATOM   4786  HA  TYR B 294      20.122 -12.953  11.360  1.00  0.430          H  
ATOM   4787 1HB  TYR B 294      20.956 -10.642  13.105  1.00  0.610          H  
ATOM   4788 2HB  TYR B 294      21.615 -12.236  13.279  1.00  0.610          H  
ATOM   4789  HD1 TYR B 294      21.456 -12.103   9.812  1.00  0.610          H  
ATOM   4790  HD2 TYR B 294      23.484 -10.178  13.090  1.00  0.610          H  
ATOM   4791  HE1 TYR B 294      23.324 -11.509   8.339  1.00  0.610          H  
ATOM   4792  HE2 TYR B 294      25.336  -9.593  11.601  1.00  0.610          H  
ATOM   4793  HH  TYR B 294      26.152  -9.733   9.565  1.00  0.610          H  
ATOM   4794  N   SER B 295      18.081 -11.958  13.625  1.00  0.320          N  
ATOM   4795  CA  SER B 295      17.235 -12.305  14.760  1.00  0.300          C  
ATOM   4796  C   SER B 295      15.763 -12.242  14.368  1.00  0.380          C  
ATOM   4797  O   SER B 295      14.992 -11.519  14.983  1.00  0.480          O  
ATOM   4798  CB  SER B 295      17.512 -11.402  15.935  1.00  0.430          C  
ATOM   4799  OG  SER B 295      17.315 -10.059  15.609  1.00  0.430          O  
ATOM   4800  H   SER B 295      17.915 -11.049  13.185  1.00  0.380          H  
ATOM   4801  HA  SER B 295      17.459 -13.329  15.056  1.00  0.360          H  
ATOM   4802 1HB  SER B 295      16.871 -11.678  16.768  1.00  0.510          H  
ATOM   4803 2HB  SER B 295      18.533 -11.562  16.249  1.00  0.510          H  
ATOM   4804  HG  SER B 295      17.590  -9.572  16.383  1.00  0.510          H  
ATOM   4805  N   ASP B 296      15.382 -12.954  13.314  1.00  0.490          N  
ATOM   4806  CA  ASP B 296      14.035 -12.907  12.739  1.00  0.680          C  
ATOM   4807  C   ASP B 296      12.884 -12.958  13.746  1.00  0.660          C  
ATOM   4808  O   ASP B 296      11.896 -12.241  13.601  1.00  0.920          O  
ATOM   4809  CB  ASP B 296      13.856 -14.066  11.758  1.00  0.880          C  
ATOM   4810  CG  ASP B 296      14.084 -15.474  12.399  1.00  0.880          C  
ATOM   4811  OD1 ASP B 296      14.491 -15.551  13.557  1.00  0.880          O  
ATOM   4812  OD2 ASP B 296      13.855 -16.445  11.723  1.00  0.880          O  
ATOM   4813  H   ASP B 296      16.063 -13.553  12.866  1.00  0.590          H  
ATOM   4814  HA  ASP B 296      13.955 -11.981  12.183  1.00  0.820          H  
ATOM   4815 1HB  ASP B 296      12.855 -14.028  11.340  1.00  1.050          H  
ATOM   4816 2HB  ASP B 296      14.558 -13.939  10.932  1.00  1.050          H  
ATOM   4817  N   LYS B 297      13.012 -13.776  14.776  1.00  0.470          N  
ATOM   4818  CA  LYS B 297      11.953 -13.921  15.782  1.00  0.490          C  
ATOM   4819  C   LYS B 297      11.848 -12.752  16.785  1.00  0.460          C  
ATOM   4820  O   LYS B 297      10.980 -12.778  17.659  1.00  0.490          O  
ATOM   4821  CB  LYS B 297      12.105 -15.214  16.578  1.00  0.680          C  
ATOM   4822  CG  LYS B 297      13.276 -15.239  17.537  1.00  0.680          C  
ATOM   4823  CD  LYS B 297      13.315 -16.536  18.303  1.00  0.680          C  
ATOM   4824  CE  LYS B 297      14.469 -16.559  19.272  1.00  0.680          C  
ATOM   4825  NZ  LYS B 297      14.496 -17.796  20.044  1.00  0.680          N  
ATOM   4826  H   LYS B 297      13.839 -14.379  14.766  1.00  0.560          H  
ATOM   4827  HA  LYS B 297      11.004 -13.971  15.250  1.00  0.590          H  
ATOM   4828 1HB  LYS B 297      11.195 -15.401  17.146  1.00  0.810          H  
ATOM   4829 2HB  LYS B 297      12.236 -16.043  15.880  1.00  0.810          H  
ATOM   4830 1HG  LYS B 297      14.204 -15.121  16.976  1.00  0.810          H  
ATOM   4831 2HG  LYS B 297      13.195 -14.420  18.248  1.00  0.810          H  
ATOM   4832 1HD  LYS B 297      12.383 -16.658  18.858  1.00  0.810          H  
ATOM   4833 2HD  LYS B 297      13.417 -17.367  17.607  1.00  0.810          H  
ATOM   4834 1HE  LYS B 297      15.401 -16.476  18.715  1.00  0.810          H  
ATOM   4835 2HE  LYS B 297      14.391 -15.716  19.960  1.00  0.810          H  
ATOM   4836 1HZ  LYS B 297      15.305 -17.763  20.672  1.00  0.810          H  
ATOM   4837 2HZ  LYS B 297      13.653 -17.881  20.587  1.00  0.810          H  
ATOM   4838 3HZ  LYS B 297      14.587 -18.585  19.430  1.00  0.810          H  
ATOM   4839  N   ILE B 298      12.756 -11.774  16.707  1.00  0.460          N  
ATOM   4840  CA  ILE B 298      12.816 -10.632  17.631  1.00  0.470          C  
ATOM   4841  C   ILE B 298      11.510  -9.843  17.534  1.00  0.480          C  
ATOM   4842  O   ILE B 298      10.986  -9.638  16.427  1.00  0.510          O  
ATOM   4843  CB  ILE B 298      14.055  -9.740  17.271  1.00  0.650          C  
ATOM   4844  CG1 ILE B 298      14.416  -8.749  18.387  1.00  0.650          C  
ATOM   4845  CG2 ILE B 298      13.757  -8.914  15.950  1.00  0.650          C  
ATOM   4846  CD1 ILE B 298      15.840  -8.135  18.251  1.00  0.650          C  
ATOM   4847  H   ILE B 298      13.445 -11.822  15.955  1.00  0.550          H  
ATOM   4848  HA  ILE B 298      12.925 -11.002  18.652  1.00  0.560          H  
ATOM   4849  HB  ILE B 298      14.900 -10.383  17.115  1.00  0.780          H  
ATOM   4850 1HG1 ILE B 298      13.682  -7.943  18.390  1.00  0.780          H  
ATOM   4851 2HG1 ILE B 298      14.368  -9.255  19.322  1.00  0.780          H  
ATOM   4852 1HG2 ILE B 298      14.623  -8.334  15.665  1.00  0.780          H  
ATOM   4853 2HG2 ILE B 298      13.513  -9.596  15.140  1.00  0.780          H  
ATOM   4854 3HG2 ILE B 298      12.923  -8.234  16.106  1.00  0.780          H  
ATOM   4855 1HD1 ILE B 298      16.023  -7.445  19.069  1.00  0.780          H  
ATOM   4856 2HD1 ILE B 298      16.581  -8.933  18.279  1.00  0.780          H  
ATOM   4857 3HD1 ILE B 298      15.932  -7.604  17.324  1.00  0.780          H  
ATOM   4858  N   ARG B 299      10.970  -9.434  18.685  1.00  0.460          N  
ATOM   4859  CA  ARG B 299       9.725  -8.670  18.686  1.00  0.430          C  
ATOM   4860  C   ARG B 299      10.109  -7.234  18.406  1.00  0.430          C  
ATOM   4861  O   ARG B 299      11.218  -6.838  18.758  1.00  0.480          O  
ATOM   4862  CB  ARG B 299       9.034  -8.753  20.023  1.00  0.610          C  
ATOM   4863  CG  ARG B 299       8.620 -10.141  20.463  1.00  0.610          C  
ATOM   4864  CD  ARG B 299       7.991 -10.113  21.816  1.00  0.610          C  
ATOM   4865  NE  ARG B 299       7.701 -11.447  22.318  1.00  0.610          N  
ATOM   4866  CZ  ARG B 299       6.576 -12.156  22.096  1.00  0.610          C  
ATOM   4867  NH1 ARG B 299       5.570 -11.664  21.375  1.00  0.610          N  
ATOM   4868  NH2 ARG B 299       6.485 -13.370  22.619  1.00  0.610          N  
ATOM   4869  H   ARG B 299      11.467  -9.630  19.563  1.00  0.550          H  
ATOM   4870  HA  ARG B 299       9.060  -9.034  17.900  1.00  0.520          H  
ATOM   4871 1HB  ARG B 299       9.681  -8.357  20.745  1.00  0.740          H  
ATOM   4872 2HB  ARG B 299       8.135  -8.133  20.001  1.00  0.740          H  
ATOM   4873 1HG  ARG B 299       7.903 -10.545  19.752  1.00  0.740          H  
ATOM   4874 2HG  ARG B 299       9.497 -10.790  20.507  1.00  0.740          H  
ATOM   4875 1HD  ARG B 299       8.670  -9.632  22.523  1.00  0.740          H  
ATOM   4876 2HD  ARG B 299       7.072  -9.557  21.768  1.00  0.740          H  
ATOM   4877  HE  ARG B 299       8.432 -11.893  22.914  1.00  0.740          H  
ATOM   4878 1HH1 ARG B 299       5.603 -10.707  20.984  1.00  0.740          H  
ATOM   4879 2HH1 ARG B 299       4.739 -12.217  21.231  1.00  0.740          H  
ATOM   4880 1HH2 ARG B 299       7.262 -13.735  23.174  1.00  0.740          H  
ATOM   4881 2HH2 ARG B 299       5.659 -13.928  22.477  1.00  0.740          H  
ATOM   4882  N   VAL B 300       9.224  -6.446  17.811  1.00  0.380          N  
ATOM   4883  CA  VAL B 300       9.577  -5.060  17.542  1.00  0.370          C  
ATOM   4884  C   VAL B 300       8.604  -4.050  18.175  1.00  0.380          C  
ATOM   4885  O   VAL B 300       7.399  -4.092  17.971  1.00  0.480          O  
ATOM   4886  CB  VAL B 300       9.694  -4.853  16.003  1.00  0.520          C  
ATOM   4887  CG1 VAL B 300      10.033  -3.412  15.677  1.00  0.520          C  
ATOM   4888  CG2 VAL B 300      10.796  -5.782  15.420  1.00  0.520          C  
ATOM   4889  H   VAL B 300       8.304  -6.816  17.555  1.00  0.460          H  
ATOM   4890  HA  VAL B 300      10.559  -4.881  17.959  1.00  0.440          H  
ATOM   4891  HB  VAL B 300       8.749  -5.085  15.550  1.00  0.630          H  
ATOM   4892 1HG1 VAL B 300      10.105  -3.287  14.598  1.00  0.630          H  
ATOM   4893 2HG1 VAL B 300       9.270  -2.758  16.052  1.00  0.630          H  
ATOM   4894 3HG1 VAL B 300      10.985  -3.157  16.141  1.00  0.630          H  
ATOM   4895 1HG2 VAL B 300      10.868  -5.640  14.343  1.00  0.630          H  
ATOM   4896 2HG2 VAL B 300      11.737  -5.545  15.874  1.00  0.630          H  
ATOM   4897 3HG2 VAL B 300      10.559  -6.819  15.627  1.00  0.630          H  
ATOM   4898  N   GLY B 301       9.138  -3.135  18.950  1.00  0.370          N  
ATOM   4899  CA  GLY B 301       8.361  -2.076  19.579  1.00  0.400          C  
ATOM   4900  C   GLY B 301       8.498  -0.840  18.709  1.00  0.350          C  
ATOM   4901  O   GLY B 301       9.054  -0.922  17.614  1.00  0.400          O  
ATOM   4902  H   GLY B 301      10.142  -3.175  19.053  1.00  0.440          H  
ATOM   4903 1HA  GLY B 301       7.314  -2.363  19.668  1.00  0.480          H  
ATOM   4904 2HA  GLY B 301       8.737  -1.875  20.579  1.00  0.480          H  
ATOM   4905  N   HIS B 302       8.030   0.301  19.192  1.00  0.380          N  
ATOM   4906  CA  HIS B 302       8.132   1.541  18.430  1.00  0.360          C  
ATOM   4907  C   HIS B 302       8.079   2.800  19.265  1.00  0.360          C  
ATOM   4908  O   HIS B 302       7.183   2.965  20.106  1.00  0.400          O  
ATOM   4909  CB  HIS B 302       7.001   1.602  17.432  1.00  0.510          C  
ATOM   4910  CG  HIS B 302       7.028   2.744  16.542  1.00  0.510          C  
ATOM   4911  ND1 HIS B 302       7.822   2.791  15.435  1.00  0.510          N  
ATOM   4912  CD2 HIS B 302       6.376   3.916  16.590  1.00  0.510          C  
ATOM   4913  CE1 HIS B 302       7.647   3.937  14.834  1.00  0.510          C  
ATOM   4914  NE2 HIS B 302       6.776   4.635  15.517  1.00  0.510          N  
ATOM   4915  H   HIS B 302       7.530   0.271  20.081  1.00  0.460          H  
ATOM   4916  HA  HIS B 302       9.066   1.565  17.886  1.00  0.430          H  
ATOM   4917 1HB  HIS B 302       7.095   0.746  16.814  1.00  0.610          H  
ATOM   4918 2HB  HIS B 302       6.044   1.561  17.946  1.00  0.610          H  
ATOM   4919  HD1 HIS B 302       8.422   2.057  15.119  1.00  0.610          H  
ATOM   4920  HD2 HIS B 302       5.666   4.328  17.283  1.00  0.610          H  
ATOM   4921  HE1 HIS B 302       8.183   4.181  13.938  1.00  0.610          H  
ATOM   4922  N   LEU B 303       9.005   3.726  18.982  1.00  0.340          N  
ATOM   4923  CA  LEU B 303       9.003   5.025  19.631  1.00  0.360          C  
ATOM   4924  C   LEU B 303       8.965   6.207  18.661  1.00  0.380          C  
ATOM   4925  O   LEU B 303       9.931   6.518  17.948  1.00  0.470          O  
ATOM   4926  CB  LEU B 303      10.251   5.149  20.480  1.00  0.500          C  
ATOM   4927  CG  LEU B 303      10.408   4.187  21.624  1.00  0.500          C  
ATOM   4928  CD1 LEU B 303      11.790   4.280  22.077  1.00  0.500          C  
ATOM   4929  CD2 LEU B 303       9.489   4.550  22.774  1.00  0.500          C  
ATOM   4930  H   LEU B 303       9.760   3.519  18.320  1.00  0.410          H  
ATOM   4931  HA  LEU B 303       8.116   5.095  20.258  1.00  0.430          H  
ATOM   4932 1HB  LEU B 303      11.117   5.037  19.831  1.00  0.600          H  
ATOM   4933 2HB  LEU B 303      10.258   6.125  20.884  1.00  0.600          H  
ATOM   4934  HG  LEU B 303      10.181   3.198  21.303  1.00  0.600          H  
ATOM   4935 1HD1 LEU B 303      11.951   3.622  22.911  1.00  0.600          H  
ATOM   4936 2HD1 LEU B 303      12.471   4.018  21.265  1.00  0.600          H  
ATOM   4937 3HD1 LEU B 303      11.951   5.286  22.372  1.00  0.600          H  
ATOM   4938 1HD2 LEU B 303       9.641   3.846  23.594  1.00  0.600          H  
ATOM   4939 2HD2 LEU B 303       9.704   5.558  23.120  1.00  0.600          H  
ATOM   4940 3HD2 LEU B 303       8.456   4.498  22.444  1.00  0.600          H  
ATOM   4941  N   GLY B 304       7.857   6.927  18.699  1.00  0.370          N  
ATOM   4942  CA  GLY B 304       7.596   8.095  17.880  1.00  0.390          C  
ATOM   4943  C   GLY B 304       8.171   9.325  18.561  1.00  0.420          C  
ATOM   4944  O   GLY B 304       7.429  10.106  19.152  1.00  0.400          O  
ATOM   4945  H   GLY B 304       7.109   6.637  19.323  1.00  0.440          H  
ATOM   4946 1HA  GLY B 304       8.039   7.965  16.895  1.00  0.470          H  
ATOM   4947 2HA  GLY B 304       6.521   8.208  17.742  1.00  0.470          H  
ATOM   4948  N   ILE B 305       9.491   9.414  18.588  1.00  0.500          N  
ATOM   4949  CA  ILE B 305      10.210  10.504  19.263  1.00  0.500          C  
ATOM   4950  C   ILE B 305      10.923  11.456  18.299  1.00  0.510          C  
ATOM   4951  O   ILE B 305      11.821  11.047  17.570  1.00  0.570          O  
ATOM   4952  CB  ILE B 305      11.246   9.903  20.236  1.00  0.700          C  
ATOM   4953  CG1 ILE B 305      10.549   9.044  21.302  1.00  0.700          C  
ATOM   4954  CG2 ILE B 305      12.034  10.955  20.866  1.00  0.700          C  
ATOM   4955  CD1 ILE B 305      11.504   8.209  22.151  1.00  0.700          C  
ATOM   4956  H   ILE B 305       9.975   8.642  18.119  1.00  0.600          H  
ATOM   4957  HA  ILE B 305       9.494  11.093  19.831  1.00  0.600          H  
ATOM   4958  HB  ILE B 305      11.891   9.285  19.697  1.00  0.840          H  
ATOM   4959 1HG1 ILE B 305       9.982   9.696  21.960  1.00  0.840          H  
ATOM   4960 2HG1 ILE B 305       9.854   8.377  20.809  1.00  0.840          H  
ATOM   4961 1HG2 ILE B 305      12.777  10.546  21.530  1.00  0.840          H  
ATOM   4962 2HG2 ILE B 305      12.548  11.551  20.119  1.00  0.840          H  
ATOM   4963 3HG2 ILE B 305      11.336  11.564  21.423  1.00  0.840          H  
ATOM   4964 1HD1 ILE B 305      10.929   7.632  22.868  1.00  0.840          H  
ATOM   4965 2HD1 ILE B 305      12.062   7.537  21.501  1.00  0.840          H  
ATOM   4966 3HD1 ILE B 305      12.199   8.824  22.690  1.00  0.840          H  
ATOM   4967  N   TYR B 306      10.576  12.744  18.346  1.00  0.470          N  
ATOM   4968  CA  TYR B 306      11.209  13.691  17.425  1.00  0.520          C  
ATOM   4969  C   TYR B 306      11.788  14.915  18.110  1.00  0.470          C  
ATOM   4970  O   TYR B 306      11.243  15.418  19.098  1.00  0.520          O  
ATOM   4971  CB  TYR B 306      10.231  14.129  16.351  1.00  0.710          C  
ATOM   4972  CG  TYR B 306       9.742  13.002  15.515  1.00  0.710          C  
ATOM   4973  CD1 TYR B 306       8.624  12.315  15.903  1.00  0.710          C  
ATOM   4974  CD2 TYR B 306      10.406  12.651  14.367  1.00  0.710          C  
ATOM   4975  CE1 TYR B 306       8.153  11.305  15.159  1.00  0.710          C  
ATOM   4976  CE2 TYR B 306       9.932  11.625  13.614  1.00  0.710          C  
ATOM   4977  CZ  TYR B 306       8.806  10.973  14.012  1.00  0.710          C  
ATOM   4978  OH  TYR B 306       8.318  10.011  13.265  1.00  0.710          O  
ATOM   4979  H   TYR B 306       9.854  13.030  19.017  1.00  0.560          H  
ATOM   4980  HA  TYR B 306      12.039  13.182  16.933  1.00  0.620          H  
ATOM   4981 1HB  TYR B 306       9.383  14.611  16.806  1.00  0.850          H  
ATOM   4982 2HB  TYR B 306      10.708  14.859  15.698  1.00  0.850          H  
ATOM   4983  HD1 TYR B 306       8.127  12.589  16.794  1.00  0.850          H  
ATOM   4984  HD2 TYR B 306      11.296  13.192  14.057  1.00  0.850          H  
ATOM   4985  HE1 TYR B 306       7.256  10.769  15.463  1.00  0.850          H  
ATOM   4986  HE2 TYR B 306      10.432  11.337  12.694  1.00  0.850          H  
ATOM   4987  HH  TYR B 306       7.470   9.733  13.621  1.00  0.850          H  
ATOM   4988  N   ARG B 307      12.878  15.427  17.551  1.00  0.420          N  
ATOM   4989  CA  ARG B 307      13.499  16.619  18.100  1.00  0.420          C  
ATOM   4990  C   ARG B 307      13.089  17.894  17.395  1.00  0.490          C  
ATOM   4991  O   ARG B 307      13.016  17.963  16.167  1.00  0.510          O  
ATOM   4992  CB  ARG B 307      15.010  16.495  18.053  1.00  0.590          C  
ATOM   4993  CG  ARG B 307      15.744  17.656  18.684  1.00  0.590          C  
ATOM   4994  CD  ARG B 307      17.168  17.446  18.740  1.00  0.590          C  
ATOM   4995  NE  ARG B 307      17.754  17.368  17.401  1.00  0.590          N  
ATOM   4996  CZ  ARG B 307      19.069  17.452  17.142  1.00  0.590          C  
ATOM   4997  NH1 ARG B 307      19.901  17.637  18.129  1.00  0.590          N  
ATOM   4998  NH2 ARG B 307      19.523  17.360  15.913  1.00  0.590          N  
ATOM   4999  H   ARG B 307      13.282  14.977  16.741  1.00  0.500          H  
ATOM   5000  HA  ARG B 307      13.201  16.719  19.139  1.00  0.500          H  
ATOM   5001 1HB  ARG B 307      15.322  15.585  18.559  1.00  0.710          H  
ATOM   5002 2HB  ARG B 307      15.325  16.418  17.017  1.00  0.710          H  
ATOM   5003 1HG  ARG B 307      15.591  18.558  18.095  1.00  0.710          H  
ATOM   5004 2HG  ARG B 307      15.379  17.820  19.701  1.00  0.710          H  
ATOM   5005 1HD  ARG B 307      17.614  18.287  19.274  1.00  0.710          H  
ATOM   5006 2HD  ARG B 307      17.379  16.516  19.270  1.00  0.710          H  
ATOM   5007  HE  ARG B 307      17.130  17.213  16.620  1.00  0.710          H  
ATOM   5008 1HH1 ARG B 307      19.535  17.716  19.066  1.00  0.710          H  
ATOM   5009 2HH1 ARG B 307      20.914  17.740  17.929  1.00  0.710          H  
ATOM   5010 1HH2 ARG B 307      18.883  17.217  15.142  1.00  0.710          H  
ATOM   5011 2HH2 ARG B 307      20.523  17.432  15.762  1.00  0.710          H  
ATOM   5012  N   GLN B 308      12.865  18.917  18.202  1.00  0.600          N  
ATOM   5013  CA  GLN B 308      12.540  20.247  17.736  1.00  0.740          C  
ATOM   5014  C   GLN B 308      13.817  21.050  17.713  1.00  0.760          C  
ATOM   5015  O   GLN B 308      14.250  21.537  18.755  1.00  0.810          O  
ATOM   5016  CB  GLN B 308      11.517  20.895  18.670  1.00  0.980          C  
ATOM   5017  CG  GLN B 308      10.207  20.184  18.740  1.00  0.980          C  
ATOM   5018  CD  GLN B 308       9.502  20.143  17.403  1.00  0.980          C  
ATOM   5019  OE1 GLN B 308       9.237  21.172  16.745  1.00  0.980          O  
ATOM   5020  NE2 GLN B 308       9.190  18.930  16.973  1.00  0.980          N  
ATOM   5021  H   GLN B 308      12.942  18.754  19.213  1.00  0.720          H  
ATOM   5022  HA  GLN B 308      12.143  20.196  16.722  1.00  0.890          H  
ATOM   5023 1HB  GLN B 308      11.924  20.903  19.682  1.00  1.180          H  
ATOM   5024 2HB  GLN B 308      11.351  21.912  18.391  1.00  1.180          H  
ATOM   5025 1HG  GLN B 308      10.379  19.159  19.072  1.00  1.180          H  
ATOM   5026 2HG  GLN B 308       9.568  20.705  19.451  1.00  1.180          H  
ATOM   5027 1HE2 GLN B 308       8.724  18.810  16.095  1.00  1.180          H  
ATOM   5028 2HE2 GLN B 308       9.421  18.127  17.527  1.00  1.180          H  
ATOM   5029  N   THR B 309      14.420  21.235  16.549  1.00  0.890          N  
ATOM   5030  CA  THR B 309      15.740  21.860  16.498  1.00  1.000          C  
ATOM   5031  C   THR B 309      15.736  23.333  16.907  1.00  0.900          C  
ATOM   5032  O   THR B 309      16.780  23.900  17.221  1.00  1.010          O  
ATOM   5033  CB  THR B 309      16.362  21.669  15.101  1.00  1.360          C  
ATOM   5034  OG1 THR B 309      15.492  22.229  14.106  1.00  1.360          O  
ATOM   5035  CG2 THR B 309      16.561  20.167  14.837  1.00  1.360          C  
ATOM   5036  H   THR B 309      13.998  20.882  15.697  1.00  1.070          H  
ATOM   5037  HA  THR B 309      16.385  21.331  17.199  1.00  1.200          H  
ATOM   5038  HB  THR B 309      17.328  22.174  15.055  1.00  1.630          H  
ATOM   5039  HG1 THR B 309      15.529  23.190  14.148  1.00  1.630          H  
ATOM   5040 1HG2 THR B 309      17.007  20.026  13.850  1.00  1.630          H  
ATOM   5041 2HG2 THR B 309      17.226  19.756  15.595  1.00  1.630          H  
ATOM   5042 3HG2 THR B 309      15.604  19.649  14.878  1.00  1.630          H  
ATOM   5043  N   GLN B 310      14.559  23.943  16.946  1.00  0.780          N  
ATOM   5044  CA  GLN B 310      14.429  25.325  17.375  1.00  0.770          C  
ATOM   5045  C   GLN B 310      14.420  25.457  18.918  1.00  0.710          C  
ATOM   5046  O   GLN B 310      14.458  26.579  19.428  1.00  0.730          O  
ATOM   5047  CB  GLN B 310      13.176  25.983  16.743  1.00  1.080          C  
ATOM   5048  CG  GLN B 310      11.832  25.574  17.330  1.00  1.080          C  
ATOM   5049  CD  GLN B 310      11.322  24.232  16.831  1.00  1.080          C  
ATOM   5050  OE1 GLN B 310      12.102  23.434  16.287  1.00  1.080          O  
ATOM   5051  NE2 GLN B 310      10.045  23.952  17.052  1.00  1.080          N  
ATOM   5052  H   GLN B 310      13.735  23.422  16.650  1.00  0.940          H  
ATOM   5053  HA  GLN B 310      15.295  25.872  17.009  1.00  0.920          H  
ATOM   5054 1HB  GLN B 310      13.258  27.064  16.842  1.00  1.300          H  
ATOM   5055 2HB  GLN B 310      13.154  25.758  15.678  1.00  1.300          H  
ATOM   5056 1HG  GLN B 310      11.891  25.577  18.387  1.00  1.300          H  
ATOM   5057 2HG  GLN B 310      11.106  26.323  17.018  1.00  1.300          H  
ATOM   5058 1HE2 GLN B 310       9.668  23.036  16.786  1.00  1.300          H  
ATOM   5059 2HE2 GLN B 310       9.452  24.615  17.508  1.00  1.300          H  
ATOM   5060  N   THR B 311      14.323  24.328  19.669  1.00  0.700          N  
ATOM   5061  CA  THR B 311      14.292  24.403  21.133  1.00  0.710          C  
ATOM   5062  C   THR B 311      15.334  23.451  21.672  1.00  0.750          C  
ATOM   5063  O   THR B 311      15.784  23.572  22.816  1.00  0.810          O  
ATOM   5064  CB  THR B 311      12.972  23.894  21.754  1.00  0.990          C  
ATOM   5065  OG1 THR B 311      12.893  22.480  21.545  1.00  0.990          O  
ATOM   5066  CG2 THR B 311      11.789  24.513  21.083  1.00  0.990          C  
ATOM   5067  H   THR B 311      14.313  23.401  19.239  1.00  0.840          H  
ATOM   5068  HA  THR B 311      14.520  25.413  21.465  1.00  0.850          H  
ATOM   5069  HB  THR B 311      12.965  24.118  22.819  1.00  1.190          H  
ATOM   5070  HG1 THR B 311      12.180  22.088  22.089  1.00  1.190          H  
ATOM   5071 1HG2 THR B 311      10.878  24.124  21.533  1.00  1.190          H  
ATOM   5072 2HG2 THR B 311      11.823  25.596  21.195  1.00  1.190          H  
ATOM   5073 3HG2 THR B 311      11.811  24.242  20.050  1.00  1.190          H  
ATOM   5074  N   THR B 312      15.697  22.490  20.815  1.00  0.770          N  
ATOM   5075  CA  THR B 312      16.594  21.343  21.054  1.00  0.820          C  
ATOM   5076  C   THR B 312      15.927  20.225  21.881  1.00  0.860          C  
ATOM   5077  O   THR B 312      16.530  19.174  22.124  1.00  1.250          O  
ATOM   5078  CB  THR B 312      17.952  21.739  21.688  1.00  1.130          C  
ATOM   5079  OG1 THR B 312      17.800  21.975  23.091  1.00  1.130          O  
ATOM   5080  CG2 THR B 312      18.576  22.967  20.999  1.00  1.130          C  
ATOM   5081  H   THR B 312      15.236  22.506  19.907  1.00  0.920          H  
ATOM   5082  HA  THR B 312      16.825  20.912  20.080  1.00  0.980          H  
ATOM   5083  HB  THR B 312      18.640  20.904  21.561  1.00  1.350          H  
ATOM   5084  HG1 THR B 312      17.114  22.649  23.214  1.00  1.350          H  
ATOM   5085 1HG2 THR B 312      19.528  23.178  21.460  1.00  1.350          H  
ATOM   5086 2HG2 THR B 312      18.718  22.755  19.940  1.00  1.350          H  
ATOM   5087 3HG2 THR B 312      17.943  23.835  21.103  1.00  1.350          H  
ATOM   5088  N   SER B 313      14.701  20.465  22.348  1.00  0.680          N  
ATOM   5089  CA  SER B 313      13.966  19.513  23.157  1.00  0.650          C  
ATOM   5090  C   SER B 313      13.328  18.433  22.300  1.00  0.560          C  
ATOM   5091  O   SER B 313      13.228  18.537  21.072  1.00  0.570          O  
ATOM   5092  CB  SER B 313      12.901  20.209  24.000  1.00  0.920          C  
ATOM   5093  OG  SER B 313      11.849  20.735  23.214  1.00  0.920          O  
ATOM   5094  H   SER B 313      14.237  21.330  22.087  1.00  0.820          H  
ATOM   5095  HA  SER B 313      14.670  19.030  23.837  1.00  0.780          H  
ATOM   5096 1HB  SER B 313      12.495  19.504  24.723  1.00  1.110          H  
ATOM   5097 2HB  SER B 313      13.369  21.017  24.561  1.00  1.110          H  
ATOM   5098  HG  SER B 313      11.206  21.086  23.845  1.00  1.110          H  
ATOM   5099  N   VAL B 314      12.862  17.390  22.964  1.00  0.560          N  
ATOM   5100  CA  VAL B 314      12.244  16.261  22.298  1.00  0.490          C  
ATOM   5101  C   VAL B 314      10.820  15.970  22.724  1.00  0.530          C  
ATOM   5102  O   VAL B 314      10.488  15.963  23.910  1.00  0.580          O  
ATOM   5103  CB  VAL B 314      13.131  15.041  22.495  1.00  0.710          C  
ATOM   5104  CG1 VAL B 314      12.525  13.852  21.984  1.00  0.710          C  
ATOM   5105  CG2 VAL B 314      14.428  15.260  21.720  1.00  0.710          C  
ATOM   5106  H   VAL B 314      12.949  17.374  23.972  1.00  0.670          H  
ATOM   5107  HA  VAL B 314      12.217  16.479  21.233  1.00  0.590          H  
ATOM   5108  HB  VAL B 314      13.301  14.898  23.548  1.00  0.860          H  
ATOM   5109 1HG1 VAL B 314      13.202  13.051  22.156  1.00  0.860          H  
ATOM   5110 2HG1 VAL B 314      11.595  13.641  22.507  1.00  0.860          H  
ATOM   5111 3HG1 VAL B 314      12.333  13.958  20.921  1.00  0.860          H  
ATOM   5112 1HG2 VAL B 314      15.069  14.407  21.848  1.00  0.860          H  
ATOM   5113 2HG2 VAL B 314      14.195  15.373  20.683  1.00  0.860          H  
ATOM   5114 3HG2 VAL B 314      14.940  16.148  22.067  1.00  0.860          H  
ATOM   5115  N   ILE B 315       9.982  15.736  21.723  1.00  0.510          N  
ATOM   5116  CA  ILE B 315       8.583  15.423  21.935  1.00  0.560          C  
ATOM   5117  C   ILE B 315       8.268  13.975  21.603  1.00  0.510          C  
ATOM   5118  O   ILE B 315       8.585  13.482  20.514  1.00  0.450          O  
ATOM   5119  CB  ILE B 315       7.668  16.317  21.070  1.00  0.760          C  
ATOM   5120  CG1 ILE B 315       7.884  17.800  21.438  1.00  0.760          C  
ATOM   5121  CG2 ILE B 315       6.162  15.883  21.247  1.00  0.760          C  
ATOM   5122  CD1 ILE B 315       7.233  18.776  20.479  1.00  0.760          C  
ATOM   5123  H   ILE B 315      10.368  15.757  20.774  1.00  0.610          H  
ATOM   5124  HA  ILE B 315       8.346  15.592  22.984  1.00  0.670          H  
ATOM   5125  HB  ILE B 315       7.952  16.207  20.028  1.00  0.920          H  
ATOM   5126 1HG1 ILE B 315       7.499  17.979  22.440  1.00  0.920          H  
ATOM   5127 2HG1 ILE B 315       8.955  18.004  21.439  1.00  0.920          H  
ATOM   5128 1HG2 ILE B 315       5.519  16.492  20.628  1.00  0.920          H  
ATOM   5129 2HG2 ILE B 315       6.018  14.848  20.953  1.00  0.920          H  
ATOM   5130 3HG2 ILE B 315       5.869  15.998  22.288  1.00  0.920          H  
ATOM   5131 1HD1 ILE B 315       7.451  19.794  20.801  1.00  0.920          H  
ATOM   5132 2HD1 ILE B 315       7.632  18.620  19.478  1.00  0.920          H  
ATOM   5133 3HD1 ILE B 315       6.160  18.637  20.460  1.00  0.920          H  
ATOM   5134  N   SER B 316       7.652  13.289  22.556  1.00  0.550          N  
ATOM   5135  CA  SER B 316       7.215  11.924  22.320  1.00  0.520          C  
ATOM   5136  C   SER B 316       5.764  11.961  21.863  1.00  0.570          C  
ATOM   5137  O   SER B 316       4.896  12.507  22.550  1.00  0.680          O  
ATOM   5138  CB  SER B 316       7.375  11.047  23.534  1.00  0.740          C  
ATOM   5139  OG  SER B 316       6.792   9.795  23.291  1.00  0.740          O  
ATOM   5140  H   SER B 316       7.460  13.742  23.440  1.00  0.660          H  
ATOM   5141  HA  SER B 316       7.808  11.491  21.514  1.00  0.620          H  
ATOM   5142 1HB  SER B 316       8.435  10.921  23.752  1.00  0.890          H  
ATOM   5143 2HB  SER B 316       6.909  11.513  24.400  1.00  0.890          H  
ATOM   5144  HG  SER B 316       7.129   9.210  23.971  1.00  0.890          H  
ATOM   5145  N   TYR B 317       5.521  11.437  20.673  1.00  0.510          N  
ATOM   5146  CA  TYR B 317       4.211  11.436  20.049  1.00  0.570          C  
ATOM   5147  C   TYR B 317       3.494  10.102  20.184  1.00  0.570          C  
ATOM   5148  O   TYR B 317       2.281  10.061  20.385  1.00  0.680          O  
ATOM   5149  CB  TYR B 317       4.365  11.768  18.567  1.00  0.770          C  
ATOM   5150  CG  TYR B 317       4.790  13.175  18.262  1.00  0.770          C  
ATOM   5151  CD1 TYR B 317       6.116  13.505  18.242  1.00  0.770          C  
ATOM   5152  CD2 TYR B 317       3.843  14.125  17.960  1.00  0.770          C  
ATOM   5153  CE1 TYR B 317       6.510  14.785  17.927  1.00  0.770          C  
ATOM   5154  CE2 TYR B 317       4.230  15.407  17.642  1.00  0.770          C  
ATOM   5155  CZ  TYR B 317       5.562  15.738  17.624  1.00  0.770          C  
ATOM   5156  OH  TYR B 317       5.946  17.021  17.299  1.00  0.770          O  
ATOM   5157  H   TYR B 317       6.296  11.017  20.172  1.00  0.610          H  
ATOM   5158  HA  TYR B 317       3.598  12.197  20.530  1.00  0.680          H  
ATOM   5159 1HB  TYR B 317       5.102  11.093  18.126  1.00  0.930          H  
ATOM   5160 2HB  TYR B 317       3.444  11.588  18.075  1.00  0.930          H  
ATOM   5161  HD1 TYR B 317       6.862  12.751  18.488  1.00  0.930          H  
ATOM   5162  HD2 TYR B 317       2.785  13.861  17.963  1.00  0.930          H  
ATOM   5163  HE1 TYR B 317       7.559  15.041  17.923  1.00  0.930          H  
ATOM   5164  HE2 TYR B 317       3.476  16.155  17.397  1.00  0.930          H  
ATOM   5165  HH  TYR B 317       5.163  17.552  17.131  1.00  0.930          H  
ATOM   5166  N   TYR B 318       4.233   9.007  20.068  1.00  0.480          N  
ATOM   5167  CA  TYR B 318       3.564   7.701  20.103  1.00  0.510          C  
ATOM   5168  C   TYR B 318       4.445   6.552  20.608  1.00  0.430          C  
ATOM   5169  O   TYR B 318       5.622   6.449  20.266  1.00  0.420          O  
ATOM   5170  CB  TYR B 318       3.024   7.359  18.704  1.00  0.700          C  
ATOM   5171  CG  TYR B 318       2.179   6.119  18.686  1.00  0.700          C  
ATOM   5172  CD1 TYR B 318       0.837   6.208  18.996  1.00  0.700          C  
ATOM   5173  CD2 TYR B 318       2.744   4.894  18.392  1.00  0.700          C  
ATOM   5174  CE1 TYR B 318       0.069   5.071  19.013  1.00  0.700          C  
ATOM   5175  CE2 TYR B 318       1.985   3.761  18.409  1.00  0.700          C  
ATOM   5176  CZ  TYR B 318       0.650   3.840  18.719  1.00  0.700          C  
ATOM   5177  OH  TYR B 318      -0.116   2.702  18.763  1.00  0.700          O  
ATOM   5178  H   TYR B 318       5.235   9.125  19.928  1.00  0.580          H  
ATOM   5179  HA  TYR B 318       2.718   7.776  20.787  1.00  0.610          H  
ATOM   5180 1HB  TYR B 318       2.417   8.189  18.329  1.00  0.840          H  
ATOM   5181 2HB  TYR B 318       3.854   7.218  18.013  1.00  0.840          H  
ATOM   5182  HD1 TYR B 318       0.391   7.178  19.231  1.00  0.840          H  
ATOM   5183  HD2 TYR B 318       3.789   4.835  18.160  1.00  0.840          H  
ATOM   5184  HE1 TYR B 318      -0.989   5.135  19.261  1.00  0.840          H  
ATOM   5185  HE2 TYR B 318       2.440   2.800  18.182  1.00  0.840          H  
ATOM   5186  HH  TYR B 318      -1.042   2.946  18.807  1.00  0.840          H  
ATOM   5187  N   LYS B 319       3.866   5.647  21.397  1.00  0.430          N  
ATOM   5188  CA  LYS B 319       4.604   4.468  21.849  1.00  0.420          C  
ATOM   5189  C   LYS B 319       3.786   3.188  21.800  1.00  0.410          C  
ATOM   5190  O   LYS B 319       2.615   3.159  22.181  1.00  0.440          O  
ATOM   5191  CB  LYS B 319       5.145   4.667  23.273  1.00  0.590          C  
ATOM   5192  CG  LYS B 319       5.931   3.433  23.846  1.00  0.590          C  
ATOM   5193  CD  LYS B 319       6.741   3.770  25.124  1.00  0.590          C  
ATOM   5194  CE  LYS B 319       5.871   4.004  26.388  1.00  0.590          C  
ATOM   5195  NZ  LYS B 319       5.233   2.748  26.935  1.00  0.590          N  
ATOM   5196  H   LYS B 319       2.905   5.765  21.691  1.00  0.520          H  
ATOM   5197  HA  LYS B 319       5.454   4.327  21.184  1.00  0.500          H  
ATOM   5198 1HB  LYS B 319       5.818   5.526  23.283  1.00  0.710          H  
ATOM   5199 2HB  LYS B 319       4.315   4.888  23.937  1.00  0.710          H  
ATOM   5200 1HG  LYS B 319       5.228   2.637  24.084  1.00  0.710          H  
ATOM   5201 2HG  LYS B 319       6.620   3.057  23.084  1.00  0.710          H  
ATOM   5202 1HD  LYS B 319       7.450   2.961  25.330  1.00  0.710          H  
ATOM   5203 2HD  LYS B 319       7.304   4.671  24.924  1.00  0.710          H  
ATOM   5204 1HE  LYS B 319       6.499   4.437  27.169  1.00  0.710          H  
ATOM   5205 2HE  LYS B 319       5.085   4.710  26.143  1.00  0.710          H  
ATOM   5206 1HZ  LYS B 319       4.688   2.978  27.752  1.00  0.710          H  
ATOM   5207 2HZ  LYS B 319       4.635   2.333  26.252  1.00  0.710          H  
ATOM   5208 3HZ  LYS B 319       5.927   2.043  27.229  1.00  0.710          H  
ATOM   5209  N   LYS B 320       4.443   2.116  21.366  1.00  0.400          N  
ATOM   5210  CA  LYS B 320       3.849   0.785  21.386  1.00  0.440          C  
ATOM   5211  C   LYS B 320       4.924  -0.271  21.668  1.00  0.490          C  
ATOM   5212  O   LYS B 320       6.002  -0.270  21.067  1.00  0.530          O  
ATOM   5213  CB  LYS B 320       3.064   0.534  20.104  1.00  0.600          C  
ATOM   5214  CG  LYS B 320       2.295  -0.773  20.058  1.00  0.600          C  
ATOM   5215  CD  LYS B 320       1.245  -0.729  18.943  1.00  0.600          C  
ATOM   5216  CE  LYS B 320       0.587  -2.086  18.713  1.00  0.600          C  
ATOM   5217  NZ  LYS B 320      -0.299  -2.559  19.836  1.00  0.600          N  
ATOM   5218  H   LYS B 320       5.402   2.257  21.030  1.00  0.480          H  
ATOM   5219  HA  LYS B 320       3.137   0.743  22.211  1.00  0.530          H  
ATOM   5220 1HB  LYS B 320       2.335   1.328  19.985  1.00  0.720          H  
ATOM   5221 2HB  LYS B 320       3.737   0.573  19.253  1.00  0.720          H  
ATOM   5222 1HG  LYS B 320       2.979  -1.607  19.883  1.00  0.720          H  
ATOM   5223 2HG  LYS B 320       1.796  -0.931  21.012  1.00  0.720          H  
ATOM   5224 1HD  LYS B 320       0.472  -0.006  19.213  1.00  0.720          H  
ATOM   5225 2HD  LYS B 320       1.705  -0.399  18.022  1.00  0.720          H  
ATOM   5226 1HE  LYS B 320      -0.008  -2.038  17.802  1.00  0.720          H  
ATOM   5227 2HE  LYS B 320       1.373  -2.809  18.573  1.00  0.720          H  
ATOM   5228 1HZ  LYS B 320      -0.639  -3.486  19.531  1.00  0.720          H  
ATOM   5229 2HZ  LYS B 320       0.201  -2.670  20.721  1.00  0.720          H  
ATOM   5230 3HZ  LYS B 320      -1.069  -1.936  19.975  1.00  0.720          H  
ATOM   5231  N   MET B 321       4.638  -1.154  22.625  1.00  0.520          N  
ATOM   5232  CA  MET B 321       5.584  -2.178  23.057  1.00  0.560          C  
ATOM   5233  C   MET B 321       4.923  -3.560  23.215  1.00  0.490          C  
ATOM   5234  O   MET B 321       3.692  -3.651  23.247  1.00  0.470          O  
ATOM   5235  CB  MET B 321       6.226  -1.752  24.386  1.00  0.770          C  
ATOM   5236  CG  MET B 321       7.111  -0.473  24.333  1.00  0.770          C  
ATOM   5237  SD  MET B 321       8.667  -0.685  23.400  1.00  0.770          S  
ATOM   5238  CE  MET B 321       9.574  -1.722  24.525  1.00  0.770          C  
ATOM   5239  H   MET B 321       3.730  -1.106  23.074  1.00  0.620          H  
ATOM   5240  HA  MET B 321       6.356  -2.221  22.304  1.00  0.670          H  
ATOM   5241 1HB  MET B 321       5.427  -1.530  25.094  1.00  0.920          H  
ATOM   5242 2HB  MET B 321       6.785  -2.572  24.818  1.00  0.920          H  
ATOM   5243 1HG  MET B 321       6.555   0.339  23.880  1.00  0.920          H  
ATOM   5244 2HG  MET B 321       7.362  -0.172  25.358  1.00  0.920          H  
ATOM   5245 1HE  MET B 321      10.552  -1.957  24.132  1.00  0.920          H  
ATOM   5246 2HE  MET B 321       9.676  -1.212  25.472  1.00  0.920          H  
ATOM   5247 3HE  MET B 321       9.032  -2.626  24.674  1.00  0.920          H  
ATOM   5248  N   PRO B 322       5.703  -4.653  23.187  1.00  0.510          N  
ATOM   5249  CA  PRO B 322       5.300  -5.996  23.557  1.00  0.480          C  
ATOM   5250  C   PRO B 322       4.877  -6.116  25.002  1.00  0.440          C  
ATOM   5251  O   PRO B 322       5.343  -5.364  25.858  1.00  0.440          O  
ATOM   5252  CB  PRO B 322       6.557  -6.823  23.311  1.00  0.720          C  
ATOM   5253  CG  PRO B 322       7.357  -6.044  22.324  1.00  0.720          C  
ATOM   5254  CD  PRO B 322       7.083  -4.591  22.641  1.00  0.720          C  
ATOM   5255  HA  PRO B 322       4.476  -6.319  22.938  1.00  0.580          H  
ATOM   5256 1HB  PRO B 322       7.084  -6.996  24.266  1.00  0.860          H  
ATOM   5257 2HB  PRO B 322       6.260  -7.805  22.936  1.00  0.860          H  
ATOM   5258 1HG  PRO B 322       8.389  -6.318  22.434  1.00  0.860          H  
ATOM   5259 2HG  PRO B 322       7.074  -6.327  21.299  1.00  0.860          H  
ATOM   5260 1HD  PRO B 322       7.785  -4.209  23.383  1.00  0.860          H  
ATOM   5261 2HD  PRO B 322       7.140  -4.058  21.689  1.00  0.860          H  
ATOM   5262  N   GLU B 323       3.991  -7.069  25.246  1.00  0.480          N  
ATOM   5263  CA  GLU B 323       3.552  -7.428  26.578  1.00  0.620          C  
ATOM   5264  C   GLU B 323       4.702  -8.182  27.205  1.00  0.730          C  
ATOM   5265  O   GLU B 323       5.470  -8.845  26.505  1.00  1.710          O  
ATOM   5266  CB  GLU B 323       2.285  -8.285  26.556  1.00  0.810          C  
ATOM   5267  CG  GLU B 323       1.674  -8.617  27.921  1.00  0.810          C  
ATOM   5268  CD  GLU B 323       0.379  -9.371  27.800  1.00  0.810          C  
ATOM   5269  OE1 GLU B 323       0.384 -10.462  27.264  1.00  0.810          O  
ATOM   5270  OE2 GLU B 323      -0.626  -8.857  28.218  1.00  0.810          O  
ATOM   5271  H   GLU B 323       3.652  -7.619  24.470  1.00  0.580          H  
ATOM   5272  HA  GLU B 323       3.362  -6.523  27.157  1.00  0.740          H  
ATOM   5273 1HB  GLU B 323       1.522  -7.759  26.033  1.00  0.970          H  
ATOM   5274 2HB  GLU B 323       2.480  -9.217  26.027  1.00  0.970          H  
ATOM   5275 1HG  GLU B 323       2.354  -9.228  28.485  1.00  0.970          H  
ATOM   5276 2HG  GLU B 323       1.508  -7.696  28.474  1.00  0.970          H  
ATOM   5277  N   ASN B 324       4.829  -8.090  28.507  1.00  0.760          N  
ATOM   5278  CA  ASN B 324       5.886  -8.769  29.241  1.00  0.770          C  
ATOM   5279  C   ASN B 324       7.284  -8.331  28.808  1.00  0.700          C  
ATOM   5280  O   ASN B 324       8.217  -9.130  28.741  1.00  0.740          O  
ATOM   5281  CB  ASN B 324       5.734 -10.278  29.133  1.00  1.070          C  
ATOM   5282  CG  ASN B 324       4.420 -10.750  29.678  1.00  1.070          C  
ATOM   5283  OD1 ASN B 324       3.926 -10.252  30.702  1.00  1.070          O  
ATOM   5284  ND2 ASN B 324       3.829 -11.704  29.004  1.00  1.070          N  
ATOM   5285  H   ASN B 324       4.158  -7.534  29.020  1.00  0.910          H  
ATOM   5286  HA  ASN B 324       5.787  -8.504  30.295  1.00  0.920          H  
ATOM   5287 1HB  ASN B 324       5.837 -10.616  28.107  1.00  1.290          H  
ATOM   5288 2HB  ASN B 324       6.532 -10.758  29.709  1.00  1.290          H  
ATOM   5289 1HD2 ASN B 324       2.942 -12.057  29.306  1.00  1.290          H  
ATOM   5290 2HD2 ASN B 324       4.261 -12.073  28.181  1.00  1.290          H  
ATOM   5291  N   ILE B 325       7.450  -7.020  28.598  1.00  0.700          N  
ATOM   5292  CA  ILE B 325       8.753  -6.445  28.275  1.00  0.690          C  
ATOM   5293  C   ILE B 325       9.701  -6.691  29.434  1.00  0.770          C  
ATOM   5294  O   ILE B 325      10.914  -6.724  29.270  1.00  0.830          O  
ATOM   5295  CB  ILE B 325       8.659  -4.923  27.989  1.00  0.970          C  
ATOM   5296  CG1 ILE B 325       9.917  -4.360  27.283  1.00  0.970          C  
ATOM   5297  CG2 ILE B 325       8.495  -4.132  29.280  1.00  0.970          C  
ATOM   5298  CD1 ILE B 325      10.167  -4.912  25.935  1.00  0.970          C  
ATOM   5299  H   ILE B 325       6.641  -6.416  28.650  1.00  0.840          H  
ATOM   5300  HA  ILE B 325       9.133  -6.968  27.405  1.00  0.830          H  
ATOM   5301  HB  ILE B 325       7.793  -4.740  27.343  1.00  1.160          H  
ATOM   5302 1HG1 ILE B 325       9.767  -3.287  27.181  1.00  1.160          H  
ATOM   5303 2HG1 ILE B 325      10.802  -4.526  27.896  1.00  1.160          H  
ATOM   5304 1HG2 ILE B 325       8.414  -3.094  29.024  1.00  1.160          H  
ATOM   5305 2HG2 ILE B 325       7.596  -4.448  29.804  1.00  1.160          H  
ATOM   5306 3HG2 ILE B 325       9.351  -4.251  29.939  1.00  1.160          H  
ATOM   5307 1HD1 ILE B 325      11.014  -4.424  25.499  1.00  1.160          H  
ATOM   5308 2HD1 ILE B 325      10.368  -5.957  26.012  1.00  1.160          H  
ATOM   5309 3HD1 ILE B 325       9.303  -4.752  25.306  1.00  1.160          H  
ATOM   5310  N   SER B 326       9.133  -6.849  30.621  1.00  0.830          N  
ATOM   5311  CA  SER B 326       9.843  -7.090  31.850  1.00  0.960          C  
ATOM   5312  C   SER B 326      10.584  -8.411  31.884  1.00  1.000          C  
ATOM   5313  O   SER B 326      11.424  -8.618  32.757  1.00  1.160          O  
ATOM   5314  CB  SER B 326       8.879  -6.976  33.011  1.00  1.290          C  
ATOM   5315  OG  SER B 326       7.902  -7.974  32.962  1.00  1.290          O  
ATOM   5316  H   SER B 326       8.130  -6.795  30.677  1.00  1.000          H  
ATOM   5317  HA  SER B 326      10.595  -6.326  31.941  1.00  1.150          H  
ATOM   5318 1HB  SER B 326       9.433  -7.046  33.946  1.00  1.550          H  
ATOM   5319 2HB  SER B 326       8.404  -5.993  32.987  1.00  1.550          H  
ATOM   5320  HG  SER B 326       7.395  -7.884  33.774  1.00  1.550          H  
ATOM   5321  N   ASP B 327      10.277  -9.326  30.965  1.00  0.920          N  
ATOM   5322  CA  ASP B 327      11.008 -10.576  30.889  1.00  1.040          C  
ATOM   5323  C   ASP B 327      12.026 -10.525  29.744  1.00  1.030          C  
ATOM   5324  O   ASP B 327      12.678 -11.533  29.456  1.00  1.290          O  
ATOM   5325  CB  ASP B 327      10.072 -11.771  30.662  1.00  1.410          C  
ATOM   5326  CG  ASP B 327       9.140 -12.119  31.841  1.00  1.410          C  
ATOM   5327  OD1 ASP B 327       9.507 -11.930  32.982  1.00  1.410          O  
ATOM   5328  OD2 ASP B 327       8.078 -12.632  31.572  1.00  1.410          O  
ATOM   5329  H   ASP B 327       9.558  -9.148  30.257  1.00  1.100          H  
ATOM   5330  HA  ASP B 327      11.539 -10.729  31.824  1.00  1.250          H  
ATOM   5331 1HB  ASP B 327       9.447 -11.554  29.789  1.00  1.690          H  
ATOM   5332 2HB  ASP B 327      10.666 -12.649  30.419  1.00  1.690          H  
ATOM   5333  N   SER B 328      12.177  -9.362  29.094  1.00  0.860          N  
ATOM   5334  CA  SER B 328      13.032  -9.276  27.919  1.00  0.830          C  
ATOM   5335  C   SER B 328      14.195  -8.282  27.928  1.00  0.790          C  
ATOM   5336  O   SER B 328      14.264  -7.298  28.694  1.00  0.850          O  
ATOM   5337  CB  SER B 328      12.179  -8.958  26.705  1.00  1.170          C  
ATOM   5338  OG  SER B 328      11.235  -9.964  26.499  1.00  1.170          O  
ATOM   5339  H   SER B 328      11.664  -8.525  29.368  1.00  1.030          H  
ATOM   5340  HA  SER B 328      13.466 -10.264  27.759  1.00  1.000          H  
ATOM   5341 1HB  SER B 328      11.678  -8.001  26.842  1.00  1.410          H  
ATOM   5342 2HB  SER B 328      12.818  -8.871  25.826  1.00  1.410          H  
ATOM   5343  HG  SER B 328      11.040  -9.981  25.538  1.00  1.410          H  
ATOM   5344  N   HIS B 329      15.135  -8.611  27.034  1.00  0.710          N  
ATOM   5345  CA  HIS B 329      16.300  -7.808  26.659  1.00  0.670          C  
ATOM   5346  C   HIS B 329      15.840  -6.802  25.606  1.00  0.590          C  
ATOM   5347  O   HIS B 329      15.132  -7.190  24.675  1.00  0.660          O  
ATOM   5348  CB  HIS B 329      17.394  -8.728  26.104  1.00  0.950          C  
ATOM   5349  CG  HIS B 329      18.672  -8.066  25.748  1.00  0.950          C  
ATOM   5350  ND1 HIS B 329      18.794  -7.252  24.657  1.00  0.950          N  
ATOM   5351  CD2 HIS B 329      19.895  -8.120  26.319  1.00  0.950          C  
ATOM   5352  CE1 HIS B 329      20.034  -6.821  24.568  1.00  0.950          C  
ATOM   5353  NE2 HIS B 329      20.731  -7.342  25.558  1.00  0.950          N  
ATOM   5354  H   HIS B 329      14.951  -9.476  26.505  1.00  0.850          H  
ATOM   5355  HA  HIS B 329      16.691  -7.258  27.516  1.00  0.800          H  
ATOM   5356 1HB  HIS B 329      17.613  -9.506  26.835  1.00  1.140          H  
ATOM   5357 2HB  HIS B 329      17.015  -9.226  25.224  1.00  1.140          H  
ATOM   5358  HD1 HIS B 329      18.091  -7.162  23.947  1.00  1.140          H  
ATOM   5359  HD2 HIS B 329      20.279  -8.644  27.192  1.00  1.140          H  
ATOM   5360  HE1 HIS B 329      20.336  -6.161  23.769  1.00  1.140          H  
ATOM   5361  N   VAL B 330      16.228  -5.534  25.716  1.00  0.520          N  
ATOM   5362  CA  VAL B 330      15.758  -4.551  24.749  1.00  0.470          C  
ATOM   5363  C   VAL B 330      16.873  -3.807  24.013  1.00  0.480          C  
ATOM   5364  O   VAL B 330      17.798  -3.288  24.634  1.00  0.510          O  
ATOM   5365  CB  VAL B 330      14.864  -3.514  25.456  1.00  0.680          C  
ATOM   5366  CG1 VAL B 330      14.330  -2.481  24.433  1.00  0.680          C  
ATOM   5367  CG2 VAL B 330      13.748  -4.223  26.186  1.00  0.680          C  
ATOM   5368  H   VAL B 330      16.826  -5.241  26.489  1.00  0.620          H  
ATOM   5369  HA  VAL B 330      15.153  -5.069  24.019  1.00  0.560          H  
ATOM   5370  HB  VAL B 330      15.451  -2.977  26.172  1.00  0.810          H  
ATOM   5371 1HG1 VAL B 330      13.719  -1.773  24.938  1.00  0.810          H  
ATOM   5372 2HG1 VAL B 330      15.147  -1.952  23.942  1.00  0.810          H  
ATOM   5373 3HG1 VAL B 330      13.733  -3.004  23.684  1.00  0.810          H  
ATOM   5374 1HG2 VAL B 330      13.122  -3.494  26.693  1.00  0.810          H  
ATOM   5375 2HG2 VAL B 330      13.173  -4.774  25.475  1.00  0.810          H  
ATOM   5376 3HG2 VAL B 330      14.156  -4.913  26.924  1.00  0.810          H  
ATOM   5377  N   ILE B 331      16.770  -3.761  22.688  1.00  0.470          N  
ATOM   5378  CA  ILE B 331      17.721  -3.040  21.845  1.00  0.470          C  
ATOM   5379  C   ILE B 331      17.087  -1.814  21.205  1.00  0.420          C  
ATOM   5380  O   ILE B 331      16.130  -1.940  20.453  1.00  0.420          O  
ATOM   5381  CB  ILE B 331      18.294  -3.947  20.748  1.00  0.660          C  
ATOM   5382  CG1 ILE B 331      19.060  -5.084  21.401  1.00  0.660          C  
ATOM   5383  CG2 ILE B 331      19.156  -3.127  19.766  1.00  0.660          C  
ATOM   5384  CD1 ILE B 331      19.466  -6.178  20.482  1.00  0.660          C  
ATOM   5385  H   ILE B 331      15.965  -4.238  22.272  1.00  0.560          H  
ATOM   5386  HA  ILE B 331      18.544  -2.717  22.465  1.00  0.560          H  
ATOM   5387  HB  ILE B 331      17.473  -4.404  20.216  1.00  0.790          H  
ATOM   5388 1HG1 ILE B 331      19.950  -4.673  21.864  1.00  0.790          H  
ATOM   5389 2HG1 ILE B 331      18.434  -5.516  22.173  1.00  0.790          H  
ATOM   5390 1HG2 ILE B 331      19.525  -3.772  18.995  1.00  0.790          H  
ATOM   5391 2HG2 ILE B 331      18.566  -2.341  19.296  1.00  0.790          H  
ATOM   5392 3HG2 ILE B 331      19.989  -2.674  20.303  1.00  0.790          H  
ATOM   5393 1HD1 ILE B 331      19.997  -6.947  21.048  1.00  0.790          H  
ATOM   5394 2HD1 ILE B 331      18.571  -6.612  20.029  1.00  0.790          H  
ATOM   5395 3HD1 ILE B 331      20.119  -5.797  19.709  1.00  0.790          H  
ATOM   5396  N   ILE B 332      17.659  -0.643  21.448  1.00  0.410          N  
ATOM   5397  CA  ILE B 332      17.137   0.606  20.895  1.00  0.390          C  
ATOM   5398  C   ILE B 332      17.933   0.999  19.650  1.00  0.360          C  
ATOM   5399  O   ILE B 332      19.163   0.922  19.659  1.00  0.350          O  
ATOM   5400  CB  ILE B 332      17.185   1.773  21.911  1.00  0.550          C  
ATOM   5401  CG1 ILE B 332      16.350   1.426  23.164  1.00  0.550          C  
ATOM   5402  CG2 ILE B 332      16.635   3.063  21.251  1.00  0.550          C  
ATOM   5403  CD1 ILE B 332      16.535   2.403  24.338  1.00  0.550          C  
ATOM   5404  H   ILE B 332      18.464  -0.641  22.076  1.00  0.490          H  
ATOM   5405  HA  ILE B 332      16.106   0.446  20.617  1.00  0.470          H  
ATOM   5406  HB  ILE B 332      18.199   1.933  22.219  1.00  0.660          H  
ATOM   5407 1HG1 ILE B 332      15.299   1.388  22.890  1.00  0.660          H  
ATOM   5408 2HG1 ILE B 332      16.651   0.434  23.507  1.00  0.660          H  
ATOM   5409 1HG2 ILE B 332      16.671   3.876  21.947  1.00  0.660          H  
ATOM   5410 2HG2 ILE B 332      17.229   3.336  20.382  1.00  0.660          H  
ATOM   5411 3HG2 ILE B 332      15.597   2.896  20.942  1.00  0.660          H  
ATOM   5412 1HD1 ILE B 332      15.945   2.071  25.183  1.00  0.660          H  
ATOM   5413 2HD1 ILE B 332      17.582   2.421  24.626  1.00  0.660          H  
ATOM   5414 3HD1 ILE B 332      16.224   3.403  24.069  1.00  0.660          H  
ATOM   5415  N   LEU B 333      17.248   1.328  18.550  1.00  0.340          N  
ATOM   5416  CA  LEU B 333      17.974   1.701  17.323  1.00  0.310          C  
ATOM   5417  C   LEU B 333      17.820   3.179  16.946  1.00  0.310          C  
ATOM   5418  O   LEU B 333      16.717   3.660  16.654  1.00  0.300          O  
ATOM   5419  CB  LEU B 333      17.486   0.873  16.144  1.00  0.450          C  
ATOM   5420  CG  LEU B 333      17.486  -0.620  16.301  1.00  0.450          C  
ATOM   5421  CD1 LEU B 333      16.849  -1.161  15.096  1.00  0.450          C  
ATOM   5422  CD2 LEU B 333      18.907  -1.151  16.474  1.00  0.450          C  
ATOM   5423  H   LEU B 333      16.223   1.333  18.604  1.00  0.410          H  
ATOM   5424  HA  LEU B 333      19.038   1.524  17.475  1.00  0.370          H  
ATOM   5425 1HB  LEU B 333      16.510   1.191  15.849  1.00  0.540          H  
ATOM   5426 2HB  LEU B 333      18.148   1.086  15.328  1.00  0.540          H  
ATOM   5427  HG  LEU B 333      16.878  -0.897  17.166  1.00  0.540          H  
ATOM   5428 1HD1 LEU B 333      16.771  -2.214  15.122  1.00  0.540          H  
ATOM   5429 2HD1 LEU B 333      15.869  -0.725  15.020  1.00  0.540          H  
ATOM   5430 3HD1 LEU B 333      17.405  -0.903  14.271  1.00  0.540          H  
ATOM   5431 1HD2 LEU B 333      18.901  -2.223  16.573  1.00  0.540          H  
ATOM   5432 2HD2 LEU B 333      19.512  -0.879  15.616  1.00  0.540          H  
ATOM   5433 3HD2 LEU B 333      19.324  -0.724  17.370  1.00  0.540          H  
ATOM   5434  N   ASP B 334      18.941   3.904  16.933  1.00  0.330          N  
ATOM   5435  CA  ASP B 334      18.931   5.343  16.610  1.00  0.340          C  
ATOM   5436  C   ASP B 334      20.289   5.765  16.030  1.00  0.350          C  
ATOM   5437  O   ASP B 334      21.230   5.926  16.794  1.00  0.390          O  
ATOM   5438  CB  ASP B 334      18.605   6.188  17.850  1.00  0.470          C  
ATOM   5439  CG  ASP B 334      18.433   7.757  17.557  1.00  0.470          C  
ATOM   5440  OD1 ASP B 334      18.667   8.142  16.424  1.00  0.470          O  
ATOM   5441  OD2 ASP B 334      18.054   8.515  18.469  1.00  0.470          O  
ATOM   5442  H   ASP B 334      19.824   3.426  17.173  1.00  0.400          H  
ATOM   5443  HA  ASP B 334      18.129   5.531  15.908  1.00  0.410          H  
ATOM   5444 1HB  ASP B 334      17.686   5.806  18.245  1.00  0.570          H  
ATOM   5445 2HB  ASP B 334      19.370   6.041  18.608  1.00  0.570          H  
ATOM   5446  N   PRO B 335      20.435   5.944  14.703  1.00  0.350          N  
ATOM   5447  CA  PRO B 335      21.681   6.223  14.011  1.00  0.340          C  
ATOM   5448  C   PRO B 335      22.569   7.380  14.515  1.00  0.370          C  
ATOM   5449  O   PRO B 335      23.790   7.228  14.435  1.00  0.390          O  
ATOM   5450  CB  PRO B 335      21.189   6.571  12.589  1.00  0.510          C  
ATOM   5451  CG  PRO B 335      19.926   5.812  12.422  1.00  0.510          C  
ATOM   5452  CD  PRO B 335      19.264   5.875  13.798  1.00  0.510          C  
ATOM   5453  HA  PRO B 335      22.262   5.290  13.981  1.00  0.410          H  
ATOM   5454 1HB  PRO B 335      21.029   7.650  12.501  1.00  0.610          H  
ATOM   5455 2HB  PRO B 335      21.955   6.299  11.849  1.00  0.610          H  
ATOM   5456 1HG  PRO B 335      19.321   6.251  11.635  1.00  0.610          H  
ATOM   5457 2HG  PRO B 335      20.151   4.803  12.082  1.00  0.610          H  
ATOM   5458 1HD  PRO B 335      18.634   6.775  13.911  1.00  0.610          H  
ATOM   5459 2HD  PRO B 335      18.705   4.963  13.943  1.00  0.610          H  
ATOM   5460  N   MET B 336      21.996   8.472  15.089  1.00  0.390          N  
ATOM   5461  CA  MET B 336      22.799   9.660  15.475  1.00  0.440          C  
ATOM   5462  C   MET B 336      22.621  10.215  16.902  1.00  0.490          C  
ATOM   5463  O   MET B 336      21.785  11.094  17.144  1.00  0.610          O  
ATOM   5464  CB  MET B 336      22.486  10.797  14.490  1.00  0.600          C  
ATOM   5465  CG  MET B 336      22.774  10.468  13.019  1.00  0.600          C  
ATOM   5466  SD  MET B 336      24.504  10.193  12.674  1.00  0.600          S  
ATOM   5467  CE  MET B 336      25.142  11.839  12.542  1.00  0.600          C  
ATOM   5468  H   MET B 336      20.986   8.531  15.221  1.00  0.470          H  
ATOM   5469  HA  MET B 336      23.850   9.390  15.381  1.00  0.530          H  
ATOM   5470 1HB  MET B 336      21.429  11.049  14.567  1.00  0.720          H  
ATOM   5471 2HB  MET B 336      23.048  11.683  14.769  1.00  0.720          H  
ATOM   5472 1HG  MET B 336      22.221   9.600  12.715  1.00  0.720          H  
ATOM   5473 2HG  MET B 336      22.440  11.301  12.406  1.00  0.720          H  
ATOM   5474 1HE  MET B 336      26.209  11.786  12.372  1.00  0.720          H  
ATOM   5475 2HE  MET B 336      24.643  12.355  11.712  1.00  0.720          H  
ATOM   5476 3HE  MET B 336      24.949  12.377  13.448  1.00  0.720          H  
ATOM   5477  N   LEU B 337      23.405   9.725  17.860  1.00  0.450          N  
ATOM   5478  CA  LEU B 337      23.190  10.117  19.263  1.00  0.470          C  
ATOM   5479  C   LEU B 337      23.885  11.448  19.582  1.00  0.510          C  
ATOM   5480  O   LEU B 337      24.876  11.520  20.317  1.00  0.580          O  
ATOM   5481  CB  LEU B 337      23.722   9.047  20.204  1.00  0.650          C  
ATOM   5482  CG  LEU B 337      23.199   7.629  19.985  1.00  0.650          C  
ATOM   5483  CD1 LEU B 337      23.839   6.711  21.037  1.00  0.650          C  
ATOM   5484  CD2 LEU B 337      21.669   7.595  19.997  1.00  0.650          C  
ATOM   5485  H   LEU B 337      24.144   9.071  17.587  1.00  0.540          H  
ATOM   5486  HA  LEU B 337      22.124  10.259  19.429  1.00  0.560          H  
ATOM   5487 1HB  LEU B 337      24.774   9.021  20.107  1.00  0.780          H  
ATOM   5488 2HB  LEU B 337      23.481   9.337  21.227  1.00  0.780          H  
ATOM   5489  HG  LEU B 337      23.532   7.283  19.024  1.00  0.780          H  
ATOM   5490 1HD1 LEU B 337      23.511   5.684  20.872  1.00  0.780          H  
ATOM   5491 2HD1 LEU B 337      24.920   6.761  20.951  1.00  0.780          H  
ATOM   5492 3HD1 LEU B 337      23.544   7.029  22.032  1.00  0.780          H  
ATOM   5493 1HD2 LEU B 337      21.336   6.570  19.833  1.00  0.780          H  
ATOM   5494 2HD2 LEU B 337      21.310   7.955  20.938  1.00  0.780          H  
ATOM   5495 3HD2 LEU B 337      21.263   8.220  19.203  1.00  0.780          H  
ATOM   5496  N   ALA B 338      23.353  12.519  19.004  1.00  0.510          N  
ATOM   5497  CA  ALA B 338      23.965  13.847  19.112  1.00  0.540          C  
ATOM   5498  C   ALA B 338      23.937  14.444  20.515  1.00  0.580          C  
ATOM   5499  O   ALA B 338      24.968  14.654  21.147  1.00  0.630          O  
ATOM   5500  CB  ALA B 338      23.243  14.792  18.159  1.00  0.740          C  
ATOM   5501  H   ALA B 338      22.534  12.344  18.411  1.00  0.610          H  
ATOM   5502  HA  ALA B 338      25.004  13.755  18.823  1.00  0.650          H  
ATOM   5503 1HB  ALA B 338      23.696  15.768  18.184  1.00  0.890          H  
ATOM   5504 2HB  ALA B 338      23.283  14.402  17.150  1.00  0.890          H  
ATOM   5505 3HB  ALA B 338      22.203  14.885  18.452  1.00  0.890          H  
ATOM   5506  N   THR B 339      22.746  14.643  21.052  1.00  0.560          N  
ATOM   5507  CA  THR B 339      22.628  15.251  22.370  1.00  0.580          C  
ATOM   5508  C   THR B 339      22.209  14.210  23.368  1.00  0.580          C  
ATOM   5509  O   THR B 339      22.366  14.364  24.577  1.00  0.590          O  
ATOM   5510  CB  THR B 339      21.568  16.349  22.335  1.00  0.800          C  
ATOM   5511  OG1 THR B 339      20.299  15.749  21.996  1.00  0.800          O  
ATOM   5512  CG2 THR B 339      21.942  17.389  21.277  1.00  0.800          C  
ATOM   5513  H   THR B 339      21.916  14.447  20.517  1.00  0.670          H  
ATOM   5514  HA  THR B 339      23.591  15.664  22.673  1.00  0.700          H  
ATOM   5515  HB  THR B 339      21.491  16.824  23.315  1.00  0.960          H  
ATOM   5516  HG1 THR B 339      19.622  16.441  22.017  1.00  0.960          H  
ATOM   5517 1HG2 THR B 339      21.177  18.163  21.249  1.00  0.960          H  
ATOM   5518 2HG2 THR B 339      22.888  17.830  21.544  1.00  0.960          H  
ATOM   5519 3HG2 THR B 339      22.021  16.925  20.297  1.00  0.960          H  
ATOM   5520  N   GLY B 340      21.659  13.126  22.845  1.00  0.550          N  
ATOM   5521  CA  GLY B 340      21.154  12.038  23.640  1.00  0.540          C  
ATOM   5522  C   GLY B 340      19.722  12.290  24.077  1.00  0.540          C  
ATOM   5523  O   GLY B 340      19.078  11.387  24.578  1.00  0.540          O  
ATOM   5524  H   GLY B 340      21.550  13.072  21.847  1.00  0.660          H  
ATOM   5525 1HA  GLY B 340      21.206  11.114  23.063  1.00  0.650          H  
ATOM   5526 2HA  GLY B 340      21.789  11.902  24.518  1.00  0.650          H  
ATOM   5527  N   THR B 341      19.156  13.467  23.805  1.00  0.560          N  
ATOM   5528  CA  THR B 341      17.809  13.754  24.286  1.00  0.560          C  
ATOM   5529  C   THR B 341      16.785  12.721  23.776  1.00  0.540          C  
ATOM   5530  O   THR B 341      15.902  12.296  24.539  1.00  0.550          O  
ATOM   5531  CB  THR B 341      17.367  15.193  23.934  1.00  0.780          C  
ATOM   5532  OG1 THR B 341      18.302  16.150  24.471  1.00  0.780          O  
ATOM   5533  CG2 THR B 341      16.049  15.455  24.640  1.00  0.780          C  
ATOM   5534  H   THR B 341      19.680  14.203  23.335  1.00  0.670          H  
ATOM   5535  HA  THR B 341      17.817  13.690  25.367  1.00  0.670          H  
ATOM   5536  HB  THR B 341      17.273  15.311  22.856  1.00  0.940          H  
ATOM   5537  HG1 THR B 341      18.084  17.035  24.144  1.00  0.940          H  
ATOM   5538 1HG2 THR B 341      15.714  16.469  24.425  1.00  0.940          H  
ATOM   5539 2HG2 THR B 341      15.320  14.757  24.316  1.00  0.940          H  
ATOM   5540 3HG2 THR B 341      16.188  15.339  25.712  1.00  0.940          H  
ATOM   5541  N   THR B 342      16.865  12.333  22.486  1.00  0.530          N  
ATOM   5542  CA  THR B 342      15.910  11.365  21.931  1.00  0.510          C  
ATOM   5543  C   THR B 342      16.093  10.003  22.559  1.00  0.500          C  
ATOM   5544  O   THR B 342      15.119   9.324  22.902  1.00  0.500          O  
ATOM   5545  CB  THR B 342      16.104  11.173  20.414  1.00  0.720          C  
ATOM   5546  OG1 THR B 342      17.482  10.746  20.184  1.00  0.720          O  
ATOM   5547  CG2 THR B 342      15.786  12.471  19.646  1.00  0.720          C  
ATOM   5548  H   THR B 342      17.599  12.697  21.897  1.00  0.640          H  
ATOM   5549  HA  THR B 342      14.904  11.701  22.138  1.00  0.610          H  
ATOM   5550  HB  THR B 342      15.436  10.381  20.073  1.00  0.870          H  
ATOM   5551  HG1 THR B 342      17.559  10.134  19.375  1.00  0.870          H  
ATOM   5552 1HG2 THR B 342      15.928  12.301  18.580  1.00  0.870          H  
ATOM   5553 2HG2 THR B 342      14.752  12.759  19.832  1.00  0.870          H  
ATOM   5554 3HG2 THR B 342      16.448  13.266  19.978  1.00  0.870          H  
ATOM   5555  N   LEU B 343      17.342   9.636  22.783  1.00  0.500          N  
ATOM   5556  CA  LEU B 343      17.656   8.368  23.397  1.00  0.500          C  
ATOM   5557  C   LEU B 343      17.264   8.340  24.866  1.00  0.540          C  
ATOM   5558  O   LEU B 343      16.769   7.327  25.342  1.00  0.550          O  
ATOM   5559  CB  LEU B 343      19.122   8.013  23.206  1.00  0.700          C  
ATOM   5560  CG  LEU B 343      19.561   6.684  23.815  1.00  0.700          C  
ATOM   5561  CD1 LEU B 343      18.726   5.512  23.246  1.00  0.700          C  
ATOM   5562  CD2 LEU B 343      21.003   6.466  23.506  1.00  0.700          C  
ATOM   5563  H   LEU B 343      18.079  10.236  22.435  1.00  0.600          H  
ATOM   5564  HA  LEU B 343      17.067   7.624  22.876  1.00  0.600          H  
ATOM   5565 1HB  LEU B 343      19.319   7.980  22.141  1.00  0.840          H  
ATOM   5566 2HB  LEU B 343      19.729   8.805  23.650  1.00  0.840          H  
ATOM   5567  HG  LEU B 343      19.431   6.738  24.877  1.00  0.840          H  
ATOM   5568 1HD1 LEU B 343      19.049   4.594  23.690  1.00  0.840          H  
ATOM   5569 2HD1 LEU B 343      17.680   5.635  23.474  1.00  0.840          H  
ATOM   5570 3HD1 LEU B 343      18.857   5.456  22.165  1.00  0.840          H  
ATOM   5571 1HD2 LEU B 343      21.351   5.554  23.962  1.00  0.840          H  
ATOM   5572 2HD2 LEU B 343      21.117   6.401  22.454  1.00  0.840          H  
ATOM   5573 3HD2 LEU B 343      21.578   7.272  23.857  1.00  0.840          H  
ATOM   5574  N   LEU B 344      17.502   9.425  25.596  1.00  0.560          N  
ATOM   5575  CA  LEU B 344      17.158   9.491  27.007  1.00  0.600          C  
ATOM   5576  C   LEU B 344      15.649   9.340  27.147  1.00  0.590          C  
ATOM   5577  O   LEU B 344      15.165   8.642  28.045  1.00  0.610          O  
ATOM   5578  CB  LEU B 344      17.554  10.860  27.586  1.00  0.820          C  
ATOM   5579  CG  LEU B 344      19.061  11.224  27.728  1.00  0.820          C  
ATOM   5580  CD1 LEU B 344      19.146  12.680  28.088  1.00  0.820          C  
ATOM   5581  CD2 LEU B 344      19.705  10.393  28.757  1.00  0.820          C  
ATOM   5582  H   LEU B 344      17.946  10.219  25.155  1.00  0.670          H  
ATOM   5583  HA  LEU B 344      17.647   8.678  27.537  1.00  0.720          H  
ATOM   5584 1HB  LEU B 344      17.109  11.623  26.947  1.00  0.990          H  
ATOM   5585 2HB  LEU B 344      17.105  10.952  28.573  1.00  0.990          H  
ATOM   5586  HG  LEU B 344      19.580  11.071  26.810  1.00  0.990          H  
ATOM   5587 1HD1 LEU B 344      20.174  12.969  28.192  1.00  0.990          H  
ATOM   5588 2HD1 LEU B 344      18.696  13.275  27.320  1.00  0.990          H  
ATOM   5589 3HD1 LEU B 344      18.626  12.855  29.012  1.00  0.990          H  
ATOM   5590 1HD2 LEU B 344      20.742  10.692  28.849  1.00  0.990          H  
ATOM   5591 2HD2 LEU B 344      19.204  10.528  29.703  1.00  0.990          H  
ATOM   5592 3HD2 LEU B 344      19.647   9.367  28.452  1.00  0.990          H  
ATOM   5593  N   THR B 345      14.908   9.977  26.227  1.00  0.570          N  
ATOM   5594  CA  THR B 345      13.455   9.923  26.195  1.00  0.570          C  
ATOM   5595  C   THR B 345      13.035   8.474  25.993  1.00  0.540          C  
ATOM   5596  O   THR B 345      12.141   7.971  26.687  1.00  0.560          O  
ATOM   5597  CB  THR B 345      12.898  10.820  25.053  1.00  0.800          C  
ATOM   5598  OG1 THR B 345      13.281  12.185  25.285  1.00  0.800          O  
ATOM   5599  CG2 THR B 345      11.368  10.741  24.973  1.00  0.800          C  
ATOM   5600  H   THR B 345      15.382  10.570  25.548  1.00  0.680          H  
ATOM   5601  HA  THR B 345      13.063  10.272  27.149  1.00  0.680          H  
ATOM   5602  HB  THR B 345      13.313  10.499  24.111  1.00  0.960          H  
ATOM   5603  HG1 THR B 345      14.251  12.271  25.152  1.00  0.960          H  
ATOM   5604 1HG2 THR B 345      11.022  11.383  24.162  1.00  0.960          H  
ATOM   5605 2HG2 THR B 345      11.052   9.718  24.781  1.00  0.960          H  
ATOM   5606 3HG2 THR B 345      10.938  11.079  25.912  1.00  0.960          H  
ATOM   5607  N   ALA B 346      13.677   7.799  25.027  1.00  0.510          N  
ATOM   5608  CA  ALA B 346      13.406   6.403  24.723  1.00  0.490          C  
ATOM   5609  C   ALA B 346      13.711   5.463  25.867  1.00  0.510          C  
ATOM   5610  O   ALA B 346      12.891   4.603  26.191  1.00  0.520          O  
ATOM   5611  CB  ALA B 346      14.267   5.975  23.561  1.00  0.690          C  
ATOM   5612  H   ALA B 346      14.359   8.299  24.447  1.00  0.610          H  
ATOM   5613  HA  ALA B 346      12.352   6.310  24.478  1.00  0.590          H  
ATOM   5614 1HB  ALA B 346      14.081   4.945  23.310  1.00  0.830          H  
ATOM   5615 2HB  ALA B 346      14.046   6.615  22.717  1.00  0.830          H  
ATOM   5616 3HB  ALA B 346      15.301   6.078  23.827  1.00  0.830          H  
ATOM   5617  N   ILE B 347      14.864   5.643  26.511  1.00  0.520          N  
ATOM   5618  CA  ILE B 347      15.273   4.758  27.582  1.00  0.550          C  
ATOM   5619  C   ILE B 347      14.310   4.897  28.726  1.00  0.570          C  
ATOM   5620  O   ILE B 347      13.895   3.891  29.296  1.00  0.580          O  
ATOM   5621  CB  ILE B 347      16.714   5.027  28.064  1.00  0.760          C  
ATOM   5622  CG1 ILE B 347      17.732   4.678  26.950  1.00  0.760          C  
ATOM   5623  CG2 ILE B 347      16.992   4.116  29.297  1.00  0.760          C  
ATOM   5624  CD1 ILE B 347      19.131   5.232  27.187  1.00  0.760          C  
ATOM   5625  H   ILE B 347      15.496   6.384  26.205  1.00  0.620          H  
ATOM   5626  HA  ILE B 347      15.224   3.731  27.219  1.00  0.660          H  
ATOM   5627  HB  ILE B 347      16.832   6.082  28.328  1.00  0.910          H  
ATOM   5628 1HG1 ILE B 347      17.809   3.600  26.885  1.00  0.910          H  
ATOM   5629 2HG1 ILE B 347      17.365   5.049  26.003  1.00  0.910          H  
ATOM   5630 1HG2 ILE B 347      17.987   4.267  29.654  1.00  0.910          H  
ATOM   5631 2HG2 ILE B 347      16.301   4.340  30.107  1.00  0.910          H  
ATOM   5632 3HG2 ILE B 347      16.876   3.080  29.009  1.00  0.910          H  
ATOM   5633 1HD1 ILE B 347      19.779   4.930  26.367  1.00  0.910          H  
ATOM   5634 2HD1 ILE B 347      19.081   6.321  27.230  1.00  0.910          H  
ATOM   5635 3HD1 ILE B 347      19.544   4.871  28.104  1.00  0.910          H  
ATOM   5636  N   LYS B 348      13.982   6.136  29.107  1.00  0.590          N  
ATOM   5637  CA  LYS B 348      13.046   6.353  30.191  1.00  0.620          C  
ATOM   5638  C   LYS B 348      11.683   5.757  29.847  1.00  0.590          C  
ATOM   5639  O   LYS B 348      11.093   5.040  30.657  1.00  0.600          O  
ATOM   5640  CB  LYS B 348      12.915   7.843  30.500  1.00  0.860          C  
ATOM   5641  CG  LYS B 348      11.970   8.177  31.671  1.00  0.860          C  
ATOM   5642  CD  LYS B 348      11.937   9.689  31.939  1.00  0.860          C  
ATOM   5643  CE  LYS B 348      11.085  10.048  33.173  1.00  0.860          C  
ATOM   5644  NZ  LYS B 348       9.620   9.779  32.966  1.00  0.860          N  
ATOM   5645  H   LYS B 348      14.386   6.945  28.624  1.00  0.710          H  
ATOM   5646  HA  LYS B 348      13.426   5.851  31.077  1.00  0.740          H  
ATOM   5647 1HB  LYS B 348      13.901   8.248  30.728  1.00  1.030          H  
ATOM   5648 2HB  LYS B 348      12.553   8.362  29.608  1.00  1.030          H  
ATOM   5649 1HG  LYS B 348      10.959   7.831  31.433  1.00  1.030          H  
ATOM   5650 2HG  LYS B 348      12.307   7.657  32.567  1.00  1.030          H  
ATOM   5651 1HD  LYS B 348      12.955  10.050  32.097  1.00  1.030          H  
ATOM   5652 2HD  LYS B 348      11.525  10.196  31.067  1.00  1.030          H  
ATOM   5653 1HE  LYS B 348      11.430   9.464  34.024  1.00  1.030          H  
ATOM   5654 2HE  LYS B 348      11.218  11.106  33.393  1.00  1.030          H  
ATOM   5655 1HZ  LYS B 348       9.102  10.025  33.791  1.00  1.030          H  
ATOM   5656 2HZ  LYS B 348       9.271  10.313  32.189  1.00  1.030          H  
ATOM   5657 3HZ  LYS B 348       9.456   8.780  32.774  1.00  1.030          H  
ATOM   5658  N   SER B 349      11.195   6.007  28.628  1.00  0.570          N  
ATOM   5659  CA  SER B 349       9.887   5.522  28.217  1.00  0.530          C  
ATOM   5660  C   SER B 349       9.803   4.001  28.290  1.00  0.520          C  
ATOM   5661  O   SER B 349       8.776   3.453  28.695  1.00  0.540          O  
ATOM   5662  CB  SER B 349       9.610   5.983  26.799  1.00  0.760          C  
ATOM   5663  OG  SER B 349       9.511   7.380  26.732  1.00  0.760          O  
ATOM   5664  H   SER B 349      11.709   6.601  27.976  1.00  0.680          H  
ATOM   5665  HA  SER B 349       9.137   5.944  28.887  1.00  0.640          H  
ATOM   5666 1HB  SER B 349      10.401   5.636  26.134  1.00  0.910          H  
ATOM   5667 2HB  SER B 349       8.694   5.545  26.469  1.00  0.910          H  
ATOM   5668  HG  SER B 349      10.433   7.704  26.800  1.00  0.910          H  
ATOM   5669  N   ILE B 350      10.886   3.320  27.905  1.00  0.510          N  
ATOM   5670  CA  ILE B 350      10.948   1.871  27.977  1.00  0.500          C  
ATOM   5671  C   ILE B 350      11.084   1.445  29.451  1.00  0.540          C  
ATOM   5672  O   ILE B 350      10.390   0.537  29.890  1.00  0.560          O  
ATOM   5673  CB  ILE B 350      12.079   1.314  27.094  1.00  0.700          C  
ATOM   5674  CG1 ILE B 350      11.765   1.618  25.603  1.00  0.700          C  
ATOM   5675  CG2 ILE B 350      12.159  -0.223  27.280  1.00  0.700          C  
ATOM   5676  CD1 ILE B 350      12.937   1.424  24.691  1.00  0.700          C  
ATOM   5677  H   ILE B 350      11.674   3.841  27.507  1.00  0.610          H  
ATOM   5678  HA  ILE B 350      10.008   1.468  27.601  1.00  0.600          H  
ATOM   5679  HB  ILE B 350      13.027   1.791  27.360  1.00  0.840          H  
ATOM   5680 1HG1 ILE B 350      10.962   0.965  25.276  1.00  0.840          H  
ATOM   5681 2HG1 ILE B 350      11.426   2.648  25.509  1.00  0.840          H  
ATOM   5682 1HG2 ILE B 350      12.939  -0.635  26.679  1.00  0.840          H  
ATOM   5683 2HG2 ILE B 350      12.358  -0.440  28.269  1.00  0.840          H  
ATOM   5684 3HG2 ILE B 350      11.216  -0.675  27.010  1.00  0.840          H  
ATOM   5685 1HD1 ILE B 350      12.658   1.647  23.686  1.00  0.840          H  
ATOM   5686 2HD1 ILE B 350      13.715   2.101  25.003  1.00  0.840          H  
ATOM   5687 3HD1 ILE B 350      13.296   0.420  24.728  1.00  0.840          H  
ATOM   5688  N   LYS B 351      11.976   2.093  30.223  1.00  0.560          N  
ATOM   5689  CA  LYS B 351      12.212   1.811  31.649  1.00  0.610          C  
ATOM   5690  C   LYS B 351      10.909   1.792  32.454  1.00  0.630          C  
ATOM   5691  O   LYS B 351      10.718   0.957  33.346  1.00  0.670          O  
ATOM   5692  CB  LYS B 351      13.176   2.842  32.242  1.00  0.830          C  
ATOM   5693  CG  LYS B 351      13.533   2.644  33.710  1.00  0.830          C  
ATOM   5694  CD  LYS B 351      14.553   3.691  34.163  1.00  0.830          C  
ATOM   5695  CE  LYS B 351      14.873   3.561  35.649  1.00  0.830          C  
ATOM   5696  NZ  LYS B 351      15.892   4.559  36.082  1.00  0.830          N  
ATOM   5697  H   LYS B 351      12.542   2.828  29.804  1.00  0.670          H  
ATOM   5698  HA  LYS B 351      12.685   0.845  31.733  1.00  0.730          H  
ATOM   5699 1HB  LYS B 351      14.099   2.850  31.663  1.00  1.000          H  
ATOM   5700 2HB  LYS B 351      12.733   3.824  32.155  1.00  1.000          H  
ATOM   5701 1HG  LYS B 351      12.634   2.740  34.322  1.00  1.000          H  
ATOM   5702 2HG  LYS B 351      13.945   1.646  33.854  1.00  1.000          H  
ATOM   5703 1HD  LYS B 351      15.477   3.576  33.587  1.00  1.000          H  
ATOM   5704 2HD  LYS B 351      14.152   4.688  33.971  1.00  1.000          H  
ATOM   5705 1HE  LYS B 351      13.963   3.713  36.225  1.00  1.000          H  
ATOM   5706 2HE  LYS B 351      15.254   2.559  35.845  1.00  1.000          H  
ATOM   5707 1HZ  LYS B 351      16.086   4.444  37.069  1.00  1.000          H  
ATOM   5708 2HZ  LYS B 351      16.737   4.403  35.545  1.00  1.000          H  
ATOM   5709 3HZ  LYS B 351      15.555   5.496  35.914  1.00  1.000          H  
ATOM   5710  N   GLU B 352       9.998   2.702  32.134  1.00  0.620          N  
ATOM   5711  CA  GLU B 352       8.708   2.811  32.807  1.00  0.650          C  
ATOM   5712  C   GLU B 352       7.841   1.550  32.664  1.00  0.650          C  
ATOM   5713  O   GLU B 352       6.920   1.346  33.457  1.00  0.680          O  
ATOM   5714  CB  GLU B 352       7.947   4.047  32.320  1.00  0.900          C  
ATOM   5715  CG  GLU B 352       8.541   5.372  32.807  1.00  0.900          C  
ATOM   5716  CD  GLU B 352       7.850   6.595  32.262  1.00  0.900          C  
ATOM   5717  OE1 GLU B 352       6.971   6.462  31.446  1.00  0.900          O  
ATOM   5718  OE2 GLU B 352       8.214   7.685  32.679  1.00  0.900          O  
ATOM   5719  H   GLU B 352      10.253   3.402  31.427  1.00  0.740          H  
ATOM   5720  HA  GLU B 352       8.903   2.955  33.868  1.00  0.780          H  
ATOM   5721 1HB  GLU B 352       7.951   4.062  31.227  1.00  1.080          H  
ATOM   5722 2HB  GLU B 352       6.909   3.994  32.645  1.00  1.080          H  
ATOM   5723 1HG  GLU B 352       8.471   5.393  33.893  1.00  1.080          H  
ATOM   5724 2HG  GLU B 352       9.591   5.408  32.551  1.00  1.080          H  
ATOM   5725  N   ASP B 353       8.118   0.707  31.660  1.00  0.620          N  
ATOM   5726  CA  ASP B 353       7.359  -0.522  31.441  1.00  0.630          C  
ATOM   5727  C   ASP B 353       8.048  -1.737  32.095  1.00  0.660          C  
ATOM   5728  O   ASP B 353       7.590  -2.873  31.939  1.00  0.670          O  
ATOM   5729  CB  ASP B 353       7.149  -0.769  29.946  1.00  0.880          C  
ATOM   5730  CG  ASP B 353       6.226   0.252  29.252  1.00  0.880          C  
ATOM   5731  OD1 ASP B 353       5.224   0.644  29.822  1.00  0.880          O  
ATOM   5732  OD2 ASP B 353       6.536   0.626  28.128  1.00  0.880          O  
ATOM   5733  H   ASP B 353       8.902   0.902  31.034  1.00  0.740          H  
ATOM   5734  HA  ASP B 353       6.380  -0.405  31.903  1.00  0.760          H  
ATOM   5735 1HB  ASP B 353       8.122  -0.752  29.445  1.00  1.050          H  
ATOM   5736 2HB  ASP B 353       6.716  -1.753  29.811  1.00  1.050          H  
ATOM   5737  N   LYS B 354       9.103  -1.465  32.880  1.00  0.670          N  
ATOM   5738  CA  LYS B 354       9.909  -2.421  33.653  1.00  0.710          C  
ATOM   5739  C   LYS B 354      10.742  -3.510  32.931  1.00  0.700          C  
ATOM   5740  O   LYS B 354      10.754  -4.630  33.422  1.00  0.780          O  
ATOM   5741  CB  LYS B 354       8.995  -3.126  34.662  1.00  0.980          C  
ATOM   5742  CG  LYS B 354       8.300  -2.181  35.635  1.00  0.980          C  
ATOM   5743  CD  LYS B 354       7.460  -2.945  36.646  1.00  0.980          C  
ATOM   5744  CE  LYS B 354       6.728  -1.997  37.589  1.00  0.980          C  
ATOM   5745  NZ  LYS B 354       5.868  -2.732  38.562  1.00  0.980          N  
ATOM   5746  H   LYS B 354       9.403  -0.489  32.957  1.00  0.800          H  
ATOM   5747  HA  LYS B 354      10.611  -1.823  34.238  1.00  0.850          H  
ATOM   5748 1HB  LYS B 354       8.238  -3.710  34.148  1.00  1.170          H  
ATOM   5749 2HB  LYS B 354       9.586  -3.820  35.260  1.00  1.170          H  
ATOM   5750 1HG  LYS B 354       9.050  -1.589  36.158  1.00  1.170          H  
ATOM   5751 2HG  LYS B 354       7.654  -1.500  35.079  1.00  1.170          H  
ATOM   5752 1HD  LYS B 354       6.729  -3.557  36.117  1.00  1.170          H  
ATOM   5753 2HD  LYS B 354       8.105  -3.601  37.229  1.00  1.170          H  
ATOM   5754 1HE  LYS B 354       7.459  -1.407  38.139  1.00  1.170          H  
ATOM   5755 2HE  LYS B 354       6.102  -1.325  37.001  1.00  1.170          H  
ATOM   5756 1HZ  LYS B 354       5.401  -2.069  39.167  1.00  1.170          H  
ATOM   5757 2HZ  LYS B 354       5.176  -3.274  38.063  1.00  1.170          H  
ATOM   5758 3HZ  LYS B 354       6.439  -3.350  39.121  1.00  1.170          H  
ATOM   5759  N   PRO B 355      11.548  -3.180  31.892  1.00  0.680          N  
ATOM   5760  CA  PRO B 355      12.428  -4.029  31.075  1.00  0.660          C  
ATOM   5761  C   PRO B 355      13.594  -4.500  31.928  1.00  0.820          C  
ATOM   5762  O   PRO B 355      13.884  -3.863  32.940  1.00  0.950          O  
ATOM   5763  CB  PRO B 355      12.970  -3.057  30.038  1.00  0.990          C  
ATOM   5764  CG  PRO B 355      12.941  -1.766  30.775  1.00  0.990          C  
ATOM   5765  CD  PRO B 355      11.674  -1.808  31.560  1.00  0.990          C  
ATOM   5766  HA  PRO B 355      11.874  -4.862  30.626  1.00  0.790          H  
ATOM   5767 1HB  PRO B 355      13.984  -3.362  29.720  1.00  1.190          H  
ATOM   5768 2HB  PRO B 355      12.333  -3.062  29.145  1.00  1.190          H  
ATOM   5769 1HG  PRO B 355      13.820  -1.715  31.441  1.00  1.190          H  
ATOM   5770 2HG  PRO B 355      13.013  -0.918  30.153  1.00  1.190          H  
ATOM   5771 1HD  PRO B 355      11.788  -1.194  32.447  1.00  1.190          H  
ATOM   5772 2HD  PRO B 355      10.843  -1.512  30.931  1.00  1.190          H  
ATOM   5773  N   ILE B 356      14.303  -5.551  31.510  1.00  0.860          N  
ATOM   5774  CA  ILE B 356      15.455  -5.989  32.300  1.00  1.010          C  
ATOM   5775  C   ILE B 356      16.727  -5.232  31.945  1.00  0.900          C  
ATOM   5776  O   ILE B 356      17.371  -4.622  32.796  1.00  1.130          O  
ATOM   5777  CB  ILE B 356      15.737  -7.491  32.079  1.00  1.350          C  
ATOM   5778  CG1 ILE B 356      14.563  -8.291  32.579  1.00  1.350          C  
ATOM   5779  CG2 ILE B 356      17.044  -7.907  32.827  1.00  1.350          C  
ATOM   5780  CD1 ILE B 356      14.568  -9.749  32.167  1.00  1.350          C  
ATOM   5781  H   ILE B 356      14.064  -6.060  30.647  1.00  1.030          H  
ATOM   5782  HA  ILE B 356      15.233  -5.820  33.353  1.00  1.210          H  
ATOM   5783  HB  ILE B 356      15.842  -7.691  31.013  1.00  1.620          H  
ATOM   5784 1HG1 ILE B 356      14.533  -8.236  33.664  1.00  1.620          H  
ATOM   5785 2HG1 ILE B 356      13.658  -7.840  32.190  1.00  1.620          H  
ATOM   5786 1HG2 ILE B 356      17.248  -8.958  32.675  1.00  1.620          H  
ATOM   5787 2HG2 ILE B 356      17.895  -7.348  32.468  1.00  1.620          H  
ATOM   5788 3HG2 ILE B 356      16.923  -7.715  33.894  1.00  1.620          H  
ATOM   5789 1HD1 ILE B 356      13.678 -10.225  32.565  1.00  1.620          H  
ATOM   5790 2HD1 ILE B 356      14.561  -9.816  31.078  1.00  1.620          H  
ATOM   5791 3HD1 ILE B 356      15.437 -10.261  32.552  1.00  1.620          H  
ATOM   5792  N   LYS B 357      17.121  -5.335  30.691  1.00  0.690          N  
ATOM   5793  CA  LYS B 357      18.373  -4.776  30.223  1.00  0.620          C  
ATOM   5794  C   LYS B 357      18.207  -4.045  28.912  1.00  0.570          C  
ATOM   5795  O   LYS B 357      17.636  -4.584  27.965  1.00  0.580          O  
ATOM   5796  CB  LYS B 357      19.393  -5.911  30.074  1.00  0.900          C  
ATOM   5797  CG  LYS B 357      20.776  -5.520  29.588  1.00  0.900          C  
ATOM   5798  CD  LYS B 357      21.739  -6.715  29.718  1.00  0.900          C  
ATOM   5799  CE  LYS B 357      23.089  -6.454  29.047  1.00  0.900          C  
ATOM   5800  NZ  LYS B 357      23.894  -5.395  29.715  1.00  0.900          N  
ATOM   5801  H   LYS B 357      16.525  -5.829  30.044  1.00  0.830          H  
ATOM   5802  HA  LYS B 357      18.736  -4.060  30.962  1.00  0.740          H  
ATOM   5803 1HB  LYS B 357      19.522  -6.399  31.036  1.00  1.080          H  
ATOM   5804 2HB  LYS B 357      18.998  -6.656  29.381  1.00  1.080          H  
ATOM   5805 1HG  LYS B 357      20.721  -5.224  28.534  1.00  1.080          H  
ATOM   5806 2HG  LYS B 357      21.146  -4.678  30.171  1.00  1.080          H  
ATOM   5807 1HD  LYS B 357      21.907  -6.931  30.774  1.00  1.080          H  
ATOM   5808 2HD  LYS B 357      21.286  -7.590  29.257  1.00  1.080          H  
ATOM   5809 1HE  LYS B 357      23.664  -7.379  29.039  1.00  1.080          H  
ATOM   5810 2HE  LYS B 357      22.906  -6.145  28.015  1.00  1.080          H  
ATOM   5811 1HZ  LYS B 357      24.757  -5.273  29.178  1.00  1.080          H  
ATOM   5812 2HZ  LYS B 357      23.402  -4.521  29.699  1.00  1.080          H  
ATOM   5813 3HZ  LYS B 357      24.113  -5.638  30.661  1.00  1.080          H  
ATOM   5814  N   ILE B 358      18.730  -2.825  28.858  1.00  0.560          N  
ATOM   5815  CA  ILE B 358      18.677  -2.006  27.657  1.00  0.530          C  
ATOM   5816  C   ILE B 358      20.055  -1.782  27.043  1.00  0.520          C  
ATOM   5817  O   ILE B 358      21.020  -1.420  27.733  1.00  0.540          O  
ATOM   5818  CB  ILE B 358      17.964  -0.643  27.898  1.00  0.750          C  
ATOM   5819  CG1 ILE B 358      16.462  -0.875  28.289  1.00  0.750          C  
ATOM   5820  CG2 ILE B 358      18.086   0.267  26.647  1.00  0.750          C  
ATOM   5821  CD1 ILE B 358      15.704   0.372  28.762  1.00  0.750          C  
ATOM   5822  H   ILE B 358      19.183  -2.459  29.685  1.00  0.670          H  
ATOM   5823  HA  ILE B 358      18.081  -2.538  26.920  1.00  0.640          H  
ATOM   5824  HB  ILE B 358      18.424  -0.159  28.738  1.00  0.900          H  
ATOM   5825 1HG1 ILE B 358      15.942  -1.257  27.431  1.00  0.900          H  
ATOM   5826 2HG1 ILE B 358      16.419  -1.622  29.082  1.00  0.900          H  
ATOM   5827 1HG2 ILE B 358      17.609   1.210  26.840  1.00  0.900          H  
ATOM   5828 2HG2 ILE B 358      19.123   0.458  26.403  1.00  0.900          H  
ATOM   5829 3HG2 ILE B 358      17.605  -0.220  25.794  1.00  0.900          H  
ATOM   5830 1HD1 ILE B 358      14.689   0.102  29.001  1.00  0.900          H  
ATOM   5831 2HD1 ILE B 358      16.185   0.776  29.652  1.00  0.900          H  
ATOM   5832 3HD1 ILE B 358      15.685   1.130  27.987  1.00  0.900          H  
ATOM   5833  N   SER B 359      20.106  -2.050  25.748  1.00  0.500          N  
ATOM   5834  CA  SER B 359      21.258  -1.896  24.879  1.00  0.500          C  
ATOM   5835  C   SER B 359      20.879  -0.936  23.760  1.00  0.480          C  
ATOM   5836  O   SER B 359      19.725  -0.912  23.333  1.00  0.490          O  
ATOM   5837  CB  SER B 359      21.665  -3.237  24.308  1.00  0.700          C  
ATOM   5838  OG  SER B 359      22.701  -3.101  23.376  1.00  0.700          O  
ATOM   5839  H   SER B 359      19.245  -2.405  25.324  1.00  0.600          H  
ATOM   5840  HA  SER B 359      22.081  -1.474  25.449  1.00  0.600          H  
ATOM   5841 1HB  SER B 359      21.982  -3.894  25.120  1.00  0.840          H  
ATOM   5842 2HB  SER B 359      20.803  -3.695  23.839  1.00  0.840          H  
ATOM   5843  HG  SER B 359      22.916  -3.994  23.093  1.00  0.840          H  
ATOM   5844  N   VAL B 360      21.817  -0.117  23.324  1.00  0.470          N  
ATOM   5845  CA  VAL B 360      21.569   0.844  22.261  1.00  0.440          C  
ATOM   5846  C   VAL B 360      22.532   0.682  21.104  1.00  0.420          C  
ATOM   5847  O   VAL B 360      23.740   0.589  21.306  1.00  0.430          O  
ATOM   5848  CB  VAL B 360      21.719   2.271  22.799  1.00  0.630          C  
ATOM   5849  CG1 VAL B 360      21.454   3.301  21.658  1.00  0.630          C  
ATOM   5850  CG2 VAL B 360      20.802   2.440  24.006  1.00  0.630          C  
ATOM   5851  H   VAL B 360      22.738  -0.177  23.759  1.00  0.560          H  
ATOM   5852  HA  VAL B 360      20.554   0.703  21.886  1.00  0.530          H  
ATOM   5853  HB  VAL B 360      22.733   2.416  23.118  1.00  0.750          H  
ATOM   5854 1HG1 VAL B 360      21.588   4.274  22.029  1.00  0.750          H  
ATOM   5855 2HG1 VAL B 360      22.150   3.160  20.833  1.00  0.750          H  
ATOM   5856 3HG1 VAL B 360      20.432   3.187  21.287  1.00  0.750          H  
ATOM   5857 1HG2 VAL B 360      20.920   3.419  24.426  1.00  0.750          H  
ATOM   5858 2HG2 VAL B 360      19.785   2.290  23.713  1.00  0.750          H  
ATOM   5859 3HG2 VAL B 360      21.063   1.711  24.746  1.00  0.750          H  
ATOM   5860  N   ILE B 361      22.002   0.642  19.893  1.00  0.390          N  
ATOM   5861  CA  ILE B 361      22.838   0.550  18.712  1.00  0.380          C  
ATOM   5862  C   ILE B 361      22.682   1.843  17.913  1.00  0.370          C  
ATOM   5863  O   ILE B 361      21.565   2.301  17.636  1.00  0.360          O  
ATOM   5864  CB  ILE B 361      22.520  -0.692  17.838  1.00  0.540          C  
ATOM   5865  CG1 ILE B 361      22.738  -2.001  18.664  1.00  0.540          C  
ATOM   5866  CG2 ILE B 361      23.406  -0.705  16.619  1.00  0.540          C  
ATOM   5867  CD1 ILE B 361      22.303  -3.294  17.962  1.00  0.540          C  
ATOM   5868  H   ILE B 361      20.986   0.719  19.793  1.00  0.470          H  
ATOM   5869  HA  ILE B 361      23.882   0.479  19.017  1.00  0.460          H  
ATOM   5870  HB  ILE B 361      21.501  -0.654  17.533  1.00  0.640          H  
ATOM   5871 1HG1 ILE B 361      23.790  -2.084  18.931  1.00  0.640          H  
ATOM   5872 2HG1 ILE B 361      22.162  -1.913  19.582  1.00  0.640          H  
ATOM   5873 1HG2 ILE B 361      23.193  -1.555  15.988  1.00  0.640          H  
ATOM   5874 2HG2 ILE B 361      23.270   0.184  16.036  1.00  0.640          H  
ATOM   5875 3HG2 ILE B 361      24.429  -0.751  16.967  1.00  0.640          H  
ATOM   5876 1HD1 ILE B 361      22.470  -4.135  18.633  1.00  0.640          H  
ATOM   5877 2HD1 ILE B 361      21.256  -3.235  17.707  1.00  0.640          H  
ATOM   5878 3HD1 ILE B 361      22.873  -3.450  17.056  1.00  0.640          H  
ATOM   5879  N   ALA B 362      23.809   2.450  17.580  1.00  0.380          N  
ATOM   5880  CA  ALA B 362      23.820   3.692  16.820  1.00  0.370          C  
ATOM   5881  C   ALA B 362      25.048   3.711  15.945  1.00  0.370          C  
ATOM   5882  O   ALA B 362      25.988   2.946  16.150  1.00  0.380          O  
ATOM   5883  CB  ALA B 362      23.766   4.891  17.737  1.00  0.520          C  
ATOM   5884  H   ALA B 362      24.694   2.026  17.893  1.00  0.460          H  
ATOM   5885  HA  ALA B 362      22.946   3.719  16.171  1.00  0.440          H  
ATOM   5886 1HB  ALA B 362      23.766   5.804  17.135  1.00  0.630          H  
ATOM   5887 2HB  ALA B 362      22.853   4.845  18.327  1.00  0.630          H  
ATOM   5888 3HB  ALA B 362      24.582   4.907  18.387  1.00  0.630          H  
ATOM   5889  N   ILE B 363      25.060   4.544  14.934  1.00  0.370          N  
ATOM   5890  CA  ILE B 363      26.194   4.486  14.080  1.00  0.350          C  
ATOM   5891  C   ILE B 363      27.195   5.487  14.593  1.00  0.390          C  
ATOM   5892  O   ILE B 363      28.333   5.110  14.876  1.00  0.420          O  
ATOM   5893  CB  ILE B 363      25.754   4.672  12.620  1.00  0.500          C  
ATOM   5894  CG1 ILE B 363      24.801   3.479  12.287  1.00  0.500          C  
ATOM   5895  CG2 ILE B 363      26.956   4.655  11.700  1.00  0.500          C  
ATOM   5896  CD1 ILE B 363      24.071   3.544  10.982  1.00  0.500          C  
ATOM   5897  H   ILE B 363      24.347   5.256  14.775  1.00  0.440          H  
ATOM   5898  HA  ILE B 363      26.644   3.500  14.143  1.00  0.420          H  
ATOM   5899  HB  ILE B 363      25.203   5.613  12.514  1.00  0.600          H  
ATOM   5900 1HG1 ILE B 363      25.377   2.571  12.315  1.00  0.600          H  
ATOM   5901 2HG1 ILE B 363      24.041   3.419  13.064  1.00  0.600          H  
ATOM   5902 1HG2 ILE B 363      26.647   4.771  10.675  1.00  0.600          H  
ATOM   5903 2HG2 ILE B 363      27.609   5.450  11.957  1.00  0.600          H  
ATOM   5904 3HG2 ILE B 363      27.482   3.720  11.813  1.00  0.600          H  
ATOM   5905 1HD1 ILE B 363      23.447   2.653  10.904  1.00  0.600          H  
ATOM   5906 2HD1 ILE B 363      23.444   4.435  10.952  1.00  0.600          H  
ATOM   5907 3HD1 ILE B 363      24.766   3.562  10.153  1.00  0.600          H  
ATOM   5908  N   VAL B 364      26.759   6.722  14.803  1.00  0.420          N  
ATOM   5909  CA  VAL B 364      27.672   7.741  15.275  1.00  0.470          C  
ATOM   5910  C   VAL B 364      27.090   8.410  16.515  1.00  0.500          C  
ATOM   5911  O   VAL B 364      25.866   8.545  16.631  1.00  0.560          O  
ATOM   5912  CB  VAL B 364      27.959   8.814  14.183  1.00  0.640          C  
ATOM   5913  CG1 VAL B 364      28.964   9.833  14.683  1.00  0.640          C  
ATOM   5914  CG2 VAL B 364      28.477   8.172  12.914  1.00  0.640          C  
ATOM   5915  H   VAL B 364      25.777   6.950  14.613  1.00  0.500          H  
ATOM   5916  HA  VAL B 364      28.609   7.269  15.544  1.00  0.560          H  
ATOM   5917  HB  VAL B 364      27.044   9.349  13.968  1.00  0.770          H  
ATOM   5918 1HG1 VAL B 364      29.118  10.564  13.898  1.00  0.770          H  
ATOM   5919 2HG1 VAL B 364      28.618  10.340  15.555  1.00  0.770          H  
ATOM   5920 3HG1 VAL B 364      29.914   9.338  14.910  1.00  0.770          H  
ATOM   5921 1HG2 VAL B 364      28.663   8.940  12.163  1.00  0.770          H  
ATOM   5922 2HG2 VAL B 364      29.402   7.637  13.126  1.00  0.770          H  
ATOM   5923 3HG2 VAL B 364      27.736   7.499  12.548  1.00  0.770          H  
ATOM   5924  N   ALA B 365      27.962   8.771  17.450  1.00  0.470          N  
ATOM   5925  CA  ALA B 365      27.533   9.522  18.625  1.00  0.500          C  
ATOM   5926  C   ALA B 365      28.493  10.639  18.951  1.00  0.540          C  
ATOM   5927  O   ALA B 365      29.666  10.627  18.559  1.00  0.550          O  
ATOM   5928  CB  ALA B 365      27.437   8.656  19.831  1.00  0.690          C  
ATOM   5929  H   ALA B 365      28.941   8.496  17.311  1.00  0.560          H  
ATOM   5930  HA  ALA B 365      26.555   9.951  18.414  1.00  0.600          H  
ATOM   5931 1HB  ALA B 365      27.097   9.254  20.677  1.00  0.830          H  
ATOM   5932 2HB  ALA B 365      26.750   7.846  19.649  1.00  0.830          H  
ATOM   5933 3HB  ALA B 365      28.407   8.298  20.022  1.00  0.830          H  
ATOM   5934  N   ALA B 366      27.988  11.638  19.653  1.00  0.560          N  
ATOM   5935  CA  ALA B 366      28.855  12.694  20.133  1.00  0.600          C  
ATOM   5936  C   ALA B 366      29.168  12.428  21.605  1.00  0.610          C  
ATOM   5937  O   ALA B 366      28.329  11.845  22.300  1.00  0.600          O  
ATOM   5938  CB  ALA B 366      28.210  14.053  19.972  1.00  0.820          C  
ATOM   5939  H   ALA B 366      26.988  11.632  19.906  1.00  0.670          H  
ATOM   5940  HA  ALA B 366      29.760  12.677  19.543  1.00  0.720          H  
ATOM   5941 1HB  ALA B 366      28.874  14.835  20.329  1.00  0.990          H  
ATOM   5942 2HB  ALA B 366      28.005  14.226  18.944  1.00  0.990          H  
ATOM   5943 3HB  ALA B 366      27.288  14.084  20.540  1.00  0.990          H  
ATOM   5944  N   PRO B 367      30.345  12.845  22.116  1.00  0.620          N  
ATOM   5945  CA  PRO B 367      30.731  12.797  23.519  1.00  0.640          C  
ATOM   5946  C   PRO B 367      29.670  13.391  24.438  1.00  0.650          C  
ATOM   5947  O   PRO B 367      29.476  12.904  25.551  1.00  0.660          O  
ATOM   5948  CB  PRO B 367      32.009  13.639  23.528  1.00  0.960          C  
ATOM   5949  CG  PRO B 367      32.602  13.434  22.148  1.00  0.960          C  
ATOM   5950  CD  PRO B 367      31.415  13.382  21.222  1.00  0.960          C  
ATOM   5951  HA  PRO B 367      30.947  11.757  23.800  1.00  0.770          H  
ATOM   5952 1HB  PRO B 367      31.758  14.699  23.726  1.00  1.150          H  
ATOM   5953 2HB  PRO B 367      32.675  13.309  24.339  1.00  1.150          H  
ATOM   5954 1HG  PRO B 367      33.285  14.267  21.887  1.00  1.150          H  
ATOM   5955 2HG  PRO B 367      33.203  12.512  22.115  1.00  1.150          H  
ATOM   5956 1HD  PRO B 367      31.174  14.392  20.845  1.00  1.150          H  
ATOM   5957 2HD  PRO B 367      31.677  12.679  20.419  1.00  1.150          H  
ATOM   5958  N   GLU B 368      28.942  14.413  23.972  1.00  0.650          N  
ATOM   5959  CA  GLU B 368      27.916  15.013  24.801  1.00  0.650          C  
ATOM   5960  C   GLU B 368      26.781  14.034  25.027  1.00  0.660          C  
ATOM   5961  O   GLU B 368      26.390  13.794  26.173  1.00  0.700          O  
ATOM   5962  CB  GLU B 368      27.383  16.282  24.127  1.00  0.910          C  
ATOM   5963  CG  GLU B 368      28.384  17.442  24.062  1.00  0.910          C  
ATOM   5964  CD  GLU B 368      29.433  17.285  22.997  1.00  0.910          C  
ATOM   5965  OE1 GLU B 368      29.350  16.355  22.231  1.00  0.910          O  
ATOM   5966  OE2 GLU B 368      30.313  18.103  22.939  1.00  0.910          O  
ATOM   5967  H   GLU B 368      29.126  14.849  23.065  1.00  0.780          H  
ATOM   5968  HA  GLU B 368      28.350  15.271  25.765  1.00  0.780          H  
ATOM   5969 1HB  GLU B 368      27.070  16.048  23.104  1.00  1.090          H  
ATOM   5970 2HB  GLU B 368      26.499  16.631  24.661  1.00  1.090          H  
ATOM   5971 1HG  GLU B 368      27.834  18.364  23.875  1.00  1.090          H  
ATOM   5972 2HG  GLU B 368      28.872  17.533  25.031  1.00  1.090          H  
ATOM   5973  N   GLY B 369      26.266  13.451  23.946  1.00  0.620          N  
ATOM   5974  CA  GLY B 369      25.178  12.494  24.045  1.00  0.630          C  
ATOM   5975  C   GLY B 369      25.570  11.281  24.865  1.00  0.640          C  
ATOM   5976  O   GLY B 369      24.782  10.804  25.694  1.00  0.680          O  
ATOM   5977  H   GLY B 369      26.616  13.709  23.028  1.00  0.740          H  
ATOM   5978 1HA  GLY B 369      24.336  12.973  24.523  1.00  0.760          H  
ATOM   5979 2HA  GLY B 369      24.869  12.191  23.042  1.00  0.760          H  
ATOM   5980  N   ILE B 370      26.822  10.842  24.712  1.00  0.620          N  
ATOM   5981  CA  ILE B 370      27.304   9.687  25.449  1.00  0.640          C  
ATOM   5982  C   ILE B 370      27.319  10.002  26.934  1.00  0.680          C  
ATOM   5983  O   ILE B 370      26.818   9.208  27.736  1.00  0.700          O  
ATOM   5984  CB  ILE B 370      28.713   9.269  24.981  1.00  0.890          C  
ATOM   5985  CG1 ILE B 370      28.628   8.752  23.525  1.00  0.890          C  
ATOM   5986  CG2 ILE B 370      29.274   8.142  25.935  1.00  0.890          C  
ATOM   5987  CD1 ILE B 370      29.957   8.628  22.836  1.00  0.890          C  
ATOM   5988  H   ILE B 370      27.416  11.300  24.010  1.00  0.740          H  
ATOM   5989  HA  ILE B 370      26.623   8.856  25.283  1.00  0.770          H  
ATOM   5990  HB  ILE B 370      29.375  10.134  24.997  1.00  1.070          H  
ATOM   5991 1HG1 ILE B 370      28.150   7.776  23.529  1.00  1.070          H  
ATOM   5992 2HG1 ILE B 370      28.011   9.433  22.948  1.00  1.070          H  
ATOM   5993 1HG2 ILE B 370      30.264   7.836  25.619  1.00  1.070          H  
ATOM   5994 2HG2 ILE B 370      29.343   8.507  26.963  1.00  1.070          H  
ATOM   5995 3HG2 ILE B 370      28.609   7.276  25.913  1.00  1.070          H  
ATOM   5996 1HD1 ILE B 370      29.801   8.268  21.836  1.00  1.070          H  
ATOM   5997 2HD1 ILE B 370      30.436   9.604  22.794  1.00  1.070          H  
ATOM   5998 3HD1 ILE B 370      30.596   7.939  23.361  1.00  1.070          H  
ATOM   5999  N   ASN B 371      27.871  11.161  27.310  1.00  0.710          N  
ATOM   6000  CA  ASN B 371      27.938  11.537  28.709  1.00  0.750          C  
ATOM   6001  C   ASN B 371      26.552  11.698  29.331  1.00  0.750          C  
ATOM   6002  O   ASN B 371      26.348  11.313  30.485  1.00  0.760          O  
ATOM   6003  CB  ASN B 371      28.718  12.825  28.858  1.00  1.030          C  
ATOM   6004  CG  ASN B 371      30.196  12.651  28.621  1.00  1.030          C  
ATOM   6005  OD1 ASN B 371      30.743  11.544  28.689  1.00  1.030          O  
ATOM   6006  ND2 ASN B 371      30.864  13.740  28.342  1.00  1.030          N  
ATOM   6007  H   ASN B 371      28.289  11.781  26.608  1.00  0.850          H  
ATOM   6008  HA  ASN B 371      28.450  10.743  29.252  1.00  0.900          H  
ATOM   6009 1HB  ASN B 371      28.336  13.556  28.139  1.00  1.240          H  
ATOM   6010 2HB  ASN B 371      28.562  13.233  29.854  1.00  1.240          H  
ATOM   6011 1HD2 ASN B 371      31.846  13.691  28.171  1.00  1.240          H  
ATOM   6012 2HD2 ASN B 371      30.392  14.618  28.289  1.00  1.240          H  
ATOM   6013  N   LYS B 372      25.579  12.224  28.575  1.00  0.730          N  
ATOM   6014  CA  LYS B 372      24.250  12.395  29.147  1.00  0.730          C  
ATOM   6015  C   LYS B 372      23.602  11.056  29.443  1.00  0.710          C  
ATOM   6016  O   LYS B 372      23.002  10.878  30.510  1.00  0.730          O  
ATOM   6017  CB  LYS B 372      23.346  13.196  28.212  1.00  1.020          C  
ATOM   6018  CG  LYS B 372      23.686  14.683  28.057  1.00  1.020          C  
ATOM   6019  CD  LYS B 372      23.369  15.497  29.323  1.00  1.020          C  
ATOM   6020  CE  LYS B 372      23.610  16.987  29.090  1.00  1.020          C  
ATOM   6021  NZ  LYS B 372      23.316  17.803  30.306  1.00  1.020          N  
ATOM   6022  H   LYS B 372      25.797  12.574  27.633  1.00  0.880          H  
ATOM   6023  HA  LYS B 372      24.349  12.920  30.093  1.00  0.880          H  
ATOM   6024 1HB  LYS B 372      23.371  12.748  27.212  1.00  1.230          H  
ATOM   6025 2HB  LYS B 372      22.338  13.128  28.571  1.00  1.230          H  
ATOM   6026 1HG  LYS B 372      24.748  14.780  27.841  1.00  1.230          H  
ATOM   6027 2HG  LYS B 372      23.128  15.088  27.209  1.00  1.230          H  
ATOM   6028 1HD  LYS B 372      22.327  15.338  29.609  1.00  1.230          H  
ATOM   6029 2HD  LYS B 372      24.007  15.177  30.142  1.00  1.230          H  
ATOM   6030 1HE  LYS B 372      24.651  17.136  28.807  1.00  1.230          H  
ATOM   6031 2HE  LYS B 372      22.971  17.326  28.274  1.00  1.230          H  
ATOM   6032 1HZ  LYS B 372      23.489  18.779  30.107  1.00  1.230          H  
ATOM   6033 2HZ  LYS B 372      22.348  17.681  30.571  1.00  1.230          H  
ATOM   6034 3HZ  LYS B 372      23.909  17.507  31.067  1.00  1.230          H  
ATOM   6035  N   VAL B 373      23.751  10.096  28.529  1.00  0.690          N  
ATOM   6036  CA  VAL B 373      23.169   8.788  28.757  1.00  0.670          C  
ATOM   6037  C   VAL B 373      23.880   8.068  29.879  1.00  0.710          C  
ATOM   6038  O   VAL B 373      23.227   7.498  30.744  1.00  0.750          O  
ATOM   6039  CB  VAL B 373      23.159   7.944  27.488  1.00  0.950          C  
ATOM   6040  CG1 VAL B 373      22.673   6.482  27.798  1.00  0.950          C  
ATOM   6041  CG2 VAL B 373      22.244   8.611  26.496  1.00  0.950          C  
ATOM   6042  H   VAL B 373      24.238  10.308  27.648  1.00  0.830          H  
ATOM   6043  HA  VAL B 373      22.137   8.920  29.061  1.00  0.800          H  
ATOM   6044  HB  VAL B 373      24.175   7.894  27.079  1.00  1.140          H  
ATOM   6045 1HG1 VAL B 373      22.662   5.897  26.879  1.00  1.140          H  
ATOM   6046 2HG1 VAL B 373      23.337   5.998  28.518  1.00  1.140          H  
ATOM   6047 3HG1 VAL B 373      21.668   6.519  28.210  1.00  1.140          H  
ATOM   6048 1HG2 VAL B 373      22.262   8.047  25.625  1.00  1.140          H  
ATOM   6049 2HG2 VAL B 373      21.235   8.654  26.886  1.00  1.140          H  
ATOM   6050 3HG2 VAL B 373      22.590   9.621  26.281  1.00  1.140          H  
ATOM   6051  N   GLU B 374      25.215   8.060  29.901  1.00  0.740          N  
ATOM   6052  CA  GLU B 374      25.866   7.352  30.996  1.00  0.800          C  
ATOM   6053  C   GLU B 374      25.508   7.945  32.363  1.00  0.840          C  
ATOM   6054  O   GLU B 374      25.378   7.208  33.337  1.00  0.870          O  
ATOM   6055  CB  GLU B 374      27.393   7.312  30.838  1.00  1.100          C  
ATOM   6056  CG  GLU B 374      27.935   6.372  29.737  1.00  1.100          C  
ATOM   6057  CD  GLU B 374      29.463   6.372  29.685  1.00  1.100          C  
ATOM   6058  OE1 GLU B 374      30.034   7.295  30.196  1.00  1.100          O  
ATOM   6059  OE2 GLU B 374      30.058   5.426  29.190  1.00  1.100          O  
ATOM   6060  H   GLU B 374      25.763   8.530  29.172  1.00  0.890          H  
ATOM   6061  HA  GLU B 374      25.511   6.321  30.981  1.00  0.960          H  
ATOM   6062 1HB  GLU B 374      27.747   8.322  30.605  1.00  1.320          H  
ATOM   6063 2HB  GLU B 374      27.846   7.020  31.783  1.00  1.320          H  
ATOM   6064 1HG  GLU B 374      27.576   5.372  29.940  1.00  1.320          H  
ATOM   6065 2HG  GLU B 374      27.536   6.690  28.772  1.00  1.320          H  
ATOM   6066  N   LYS B 375      25.368   9.270  32.463  1.00  0.830          N  
ATOM   6067  CA  LYS B 375      25.011   9.869  33.742  1.00  0.890          C  
ATOM   6068  C   LYS B 375      23.567   9.581  34.172  1.00  0.870          C  
ATOM   6069  O   LYS B 375      23.313   9.327  35.352  1.00  0.910          O  
ATOM   6070  CB  LYS B 375      25.260  11.375  33.712  1.00  1.220          C  
ATOM   6071  CG  LYS B 375      26.739  11.760  33.709  1.00  1.220          C  
ATOM   6072  CD  LYS B 375      26.923  13.271  33.646  1.00  1.220          C  
ATOM   6073  CE  LYS B 375      28.402  13.653  33.646  1.00  1.220          C  
ATOM   6074  NZ  LYS B 375      28.600  15.133  33.582  1.00  1.220          N  
ATOM   6075  H   LYS B 375      25.546   9.873  31.654  1.00  1.000          H  
ATOM   6076  HA  LYS B 375      25.663   9.440  34.501  1.00  1.070          H  
ATOM   6077 1HB  LYS B 375      24.805  11.791  32.806  1.00  1.470          H  
ATOM   6078 2HB  LYS B 375      24.778  11.842  34.568  1.00  1.470          H  
ATOM   6079 1HG  LYS B 375      27.206  11.382  34.617  1.00  1.470          H  
ATOM   6080 2HG  LYS B 375      27.231  11.300  32.856  1.00  1.470          H  
ATOM   6081 1HD  LYS B 375      26.462  13.646  32.728  1.00  1.470          H  
ATOM   6082 2HD  LYS B 375      26.432  13.738  34.498  1.00  1.470          H  
ATOM   6083 1HE  LYS B 375      28.867  13.273  34.554  1.00  1.470          H  
ATOM   6084 2HE  LYS B 375      28.887  13.195  32.781  1.00  1.470          H  
ATOM   6085 1HZ  LYS B 375      29.589  15.342  33.583  1.00  1.470          H  
ATOM   6086 2HZ  LYS B 375      28.182  15.492  32.737  1.00  1.470          H  
ATOM   6087 3HZ  LYS B 375      28.165  15.568  34.383  1.00  1.470          H  
ATOM   6088  N   MET B 376      22.613   9.629  33.238  1.00  0.810          N  
ATOM   6089  CA  MET B 376      21.215   9.392  33.587  1.00  0.800          C  
ATOM   6090  C   MET B 376      20.792   7.923  33.592  1.00  0.750          C  
ATOM   6091  O   MET B 376      19.931   7.526  34.380  1.00  0.760          O  
ATOM   6092  CB  MET B 376      20.337  10.198  32.653  1.00  1.120          C  
ATOM   6093  CG  MET B 376      20.459  11.696  32.876  1.00  1.120          C  
ATOM   6094  SD  MET B 376      19.549  12.686  31.695  1.00  1.120          S  
ATOM   6095  CE  MET B 376      17.834  12.318  32.062  1.00  1.120          C  
ATOM   6096  H   MET B 376      22.854   9.889  32.274  1.00  0.970          H  
ATOM   6097  HA  MET B 376      21.061   9.768  34.596  1.00  0.960          H  
ATOM   6098 1HB  MET B 376      20.631   9.986  31.626  1.00  1.350          H  
ATOM   6099 2HB  MET B 376      19.307   9.886  32.776  1.00  1.350          H  
ATOM   6100 1HG  MET B 376      20.112  11.940  33.877  1.00  1.350          H  
ATOM   6101 2HG  MET B 376      21.513  11.971  32.807  1.00  1.350          H  
ATOM   6102 1HE  MET B 376      17.192  12.889  31.391  1.00  1.350          H  
ATOM   6103 2HE  MET B 376      17.642  11.257  31.918  1.00  1.350          H  
ATOM   6104 3HE  MET B 376      17.614  12.594  33.094  1.00  1.350          H  
ATOM   6105  N   HIS B 377      21.396   7.122  32.725  1.00  0.720          N  
ATOM   6106  CA  HIS B 377      21.067   5.721  32.541  1.00  0.690          C  
ATOM   6107  C   HIS B 377      22.335   4.852  32.464  1.00  0.700          C  
ATOM   6108  O   HIS B 377      22.549   4.165  31.462  1.00  0.680          O  
ATOM   6109  CB  HIS B 377      20.230   5.553  31.274  1.00  0.980          C  
ATOM   6110  CG  HIS B 377      18.942   6.322  31.314  1.00  0.980          C  
ATOM   6111  ND1 HIS B 377      17.852   5.919  32.056  1.00  0.980          N  
ATOM   6112  CD2 HIS B 377      18.588   7.464  30.719  1.00  0.980          C  
ATOM   6113  CE1 HIS B 377      16.873   6.792  31.895  1.00  0.980          C  
ATOM   6114  NE2 HIS B 377      17.296   7.745  31.095  1.00  0.980          N  
ATOM   6115  H   HIS B 377      22.110   7.498  32.114  1.00  0.860          H  
ATOM   6116  HA  HIS B 377      20.455   5.378  33.366  1.00  0.830          H  
ATOM   6117 1HB  HIS B 377      20.806   5.883  30.410  1.00  1.170          H  
ATOM   6118 2HB  HIS B 377      19.995   4.512  31.133  1.00  1.170          H  
ATOM   6119  HD2 HIS B 377      19.219   8.032  30.085  1.00  1.170          H  
ATOM   6120  HE1 HIS B 377      15.887   6.740  32.355  1.00  1.170          H  
ATOM   6121  HE2 HIS B 377      16.755   8.553  30.817  1.00  1.170          H  
ATOM   6122  N   PRO B 378      23.167   4.811  33.528  1.00  0.760          N  
ATOM   6123  CA  PRO B 378      24.463   4.141  33.604  1.00  0.800          C  
ATOM   6124  C   PRO B 378      24.392   2.639  33.358  1.00  0.780          C  
ATOM   6125  O   PRO B 378      25.402   2.005  33.091  1.00  0.870          O  
ATOM   6126  CB  PRO B 378      24.927   4.445  35.036  1.00  1.200          C  
ATOM   6127  CG  PRO B 378      23.660   4.751  35.805  1.00  1.200          C  
ATOM   6128  CD  PRO B 378      22.773   5.456  34.811  1.00  1.200          C  
ATOM   6129  HA  PRO B 378      25.144   4.613  32.876  1.00  0.960          H  
ATOM   6130 1HB  PRO B 378      25.478   3.584  35.441  1.00  1.440          H  
ATOM   6131 2HB  PRO B 378      25.627   5.297  35.025  1.00  1.440          H  
ATOM   6132 1HG  PRO B 378      23.213   3.826  36.195  1.00  1.440          H  
ATOM   6133 2HG  PRO B 378      23.894   5.384  36.675  1.00  1.440          H  
ATOM   6134 1HD  PRO B 378      21.730   5.282  35.081  1.00  1.440          H  
ATOM   6135 2HD  PRO B 378      23.033   6.530  34.798  1.00  1.440          H  
ATOM   6136  N   HIS B 379      23.210   2.048  33.507  1.00  0.710          N  
ATOM   6137  CA  HIS B 379      23.024   0.626  33.290  1.00  0.720          C  
ATOM   6138  C   HIS B 379      22.901   0.230  31.812  1.00  0.690          C  
ATOM   6139  O   HIS B 379      22.823  -0.963  31.503  1.00  0.860          O  
ATOM   6140  CB  HIS B 379      21.778   0.175  34.032  1.00  1.000          C  
ATOM   6141  CG  HIS B 379      20.566   0.891  33.566  1.00  1.000          C  
ATOM   6142  ND1 HIS B 379      20.323   2.213  33.884  1.00  1.000          N  
ATOM   6143  CD2 HIS B 379      19.523   0.488  32.803  1.00  1.000          C  
ATOM   6144  CE1 HIS B 379      19.180   2.590  33.325  1.00  1.000          C  
ATOM   6145  NE2 HIS B 379      18.675   1.560  32.674  1.00  1.000          N  
ATOM   6146  H   HIS B 379      22.375   2.578  33.754  1.00  0.850          H  
ATOM   6147  HA  HIS B 379      23.879   0.091  33.700  1.00  0.860          H  
ATOM   6148 1HB  HIS B 379      21.629  -0.895  33.890  1.00  1.200          H  
ATOM   6149 2HB  HIS B 379      21.901   0.357  35.099  1.00  1.200          H  
ATOM   6150  HD2 HIS B 379      19.385  -0.505  32.371  1.00  1.200          H  
ATOM   6151  HE1 HIS B 379      18.725   3.576  33.398  1.00  1.200          H  
ATOM   6152  HE2 HIS B 379      17.803   1.548  32.159  1.00  1.200          H  
ATOM   6153  N   VAL B 380      22.841   1.220  30.917  1.00  0.630          N  
ATOM   6154  CA  VAL B 380      22.669   0.993  29.481  1.00  0.600          C  
ATOM   6155  C   VAL B 380      23.976   0.789  28.715  1.00  0.600          C  
ATOM   6156  O   VAL B 380      24.909   1.571  28.855  1.00  0.660          O  
ATOM   6157  CB  VAL B 380      21.867   2.160  28.873  1.00  0.850          C  
ATOM   6158  CG1 VAL B 380      21.745   2.021  27.370  1.00  0.850          C  
ATOM   6159  CG2 VAL B 380      20.502   2.154  29.499  1.00  0.850          C  
ATOM   6160  H   VAL B 380      22.916   2.187  31.250  1.00  0.760          H  
ATOM   6161  HA  VAL B 380      22.072   0.090  29.365  1.00  0.720          H  
ATOM   6162  HB  VAL B 380      22.371   3.104  29.084  1.00  1.020          H  
ATOM   6163 1HG1 VAL B 380      21.164   2.854  26.987  1.00  1.020          H  
ATOM   6164 2HG1 VAL B 380      22.723   2.031  26.909  1.00  1.020          H  
ATOM   6165 3HG1 VAL B 380      21.249   1.090  27.132  1.00  1.020          H  
ATOM   6166 1HG2 VAL B 380      19.911   2.950  29.108  1.00  1.020          H  
ATOM   6167 2HG2 VAL B 380      20.030   1.218  29.286  1.00  1.020          H  
ATOM   6168 3HG2 VAL B 380      20.603   2.273  30.571  1.00  1.020          H  
ATOM   6169  N   ASP B 381      24.009  -0.264  27.889  1.00  0.580          N  
ATOM   6170  CA  ASP B 381      25.172  -0.608  27.046  1.00  0.580          C  
ATOM   6171  C   ASP B 381      25.045   0.053  25.667  1.00  0.540          C  
ATOM   6172  O   ASP B 381      24.047  -0.180  24.987  1.00  0.540          O  
ATOM   6173  CB  ASP B 381      25.259  -2.122  26.787  1.00  0.810          C  
ATOM   6174  CG  ASP B 381      25.557  -3.031  27.991  1.00  0.810          C  
ATOM   6175  OD1 ASP B 381      26.057  -2.607  28.988  1.00  0.810          O  
ATOM   6176  OD2 ASP B 381      25.261  -4.207  27.869  1.00  0.810          O  
ATOM   6177  H   ASP B 381      23.156  -0.833  27.845  1.00  0.700          H  
ATOM   6178  HA  ASP B 381      26.085  -0.248  27.522  1.00  0.700          H  
ATOM   6179 1HB  ASP B 381      24.327  -2.455  26.331  1.00  0.970          H  
ATOM   6180 2HB  ASP B 381      26.048  -2.287  26.053  1.00  0.970          H  
ATOM   6181  N   ILE B 382      25.999   0.884  25.245  1.00  0.530          N  
ATOM   6182  CA  ILE B 382      25.853   1.543  23.933  1.00  0.510          C  
ATOM   6183  C   ILE B 382      26.940   1.100  22.939  1.00  0.500          C  
ATOM   6184  O   ILE B 382      28.133   1.178  23.236  1.00  0.530          O  
ATOM   6185  CB  ILE B 382      25.853   3.092  24.060  1.00  0.720          C  
ATOM   6186  CG1 ILE B 382      24.734   3.562  25.020  1.00  0.720          C  
ATOM   6187  CG2 ILE B 382      25.666   3.751  22.646  1.00  0.720          C  
ATOM   6188  CD1 ILE B 382      25.229   3.849  26.446  1.00  0.720          C  
ATOM   6189  H   ILE B 382      26.831   1.054  25.825  1.00  0.640          H  
ATOM   6190  HA  ILE B 382      24.897   1.254  23.504  1.00  0.610          H  
ATOM   6191  HB  ILE B 382      26.782   3.404  24.503  1.00  0.870          H  
ATOM   6192 1HG1 ILE B 382      24.267   4.461  24.622  1.00  0.870          H  
ATOM   6193 2HG1 ILE B 382      23.986   2.783  25.080  1.00  0.870          H  
ATOM   6194 1HG2 ILE B 382      25.678   4.833  22.747  1.00  0.870          H  
ATOM   6195 2HG2 ILE B 382      26.471   3.453  21.978  1.00  0.870          H  
ATOM   6196 3HG2 ILE B 382      24.715   3.440  22.215  1.00  0.870          H  
ATOM   6197 1HD1 ILE B 382      24.394   4.152  27.069  1.00  0.870          H  
ATOM   6198 2HD1 ILE B 382      25.679   2.963  26.879  1.00  0.870          H  
ATOM   6199 3HD1 ILE B 382      25.972   4.648  26.424  1.00  0.870          H  
ATOM   6200  N   PHE B 383      26.508   0.643  21.760  1.00  0.470          N  
ATOM   6201  CA  PHE B 383      27.389   0.147  20.699  1.00  0.460          C  
ATOM   6202  C   PHE B 383      27.399   1.063  19.472  1.00  0.440          C  
ATOM   6203  O   PHE B 383      26.358   1.268  18.834  1.00  0.410          O  
ATOM   6204  CB  PHE B 383      26.919  -1.246  20.271  1.00  0.650          C  
ATOM   6205  CG  PHE B 383      27.014  -2.259  21.370  1.00  0.650          C  
ATOM   6206  CD1 PHE B 383      25.961  -2.415  22.270  1.00  0.650          C  
ATOM   6207  CD2 PHE B 383      28.140  -3.051  21.518  1.00  0.650          C  
ATOM   6208  CE1 PHE B 383      26.042  -3.329  23.289  1.00  0.650          C  
ATOM   6209  CE2 PHE B 383      28.220  -3.970  22.542  1.00  0.650          C  
ATOM   6210  CZ  PHE B 383      27.168  -4.106  23.431  1.00  0.650          C  
ATOM   6211  H   PHE B 383      25.502   0.623  21.606  1.00  0.560          H  
ATOM   6212  HA  PHE B 383      28.405   0.085  21.090  1.00  0.550          H  
ATOM   6213 1HB  PHE B 383      25.882  -1.193  19.942  1.00  0.780          H  
ATOM   6214 2HB  PHE B 383      27.516  -1.593  19.429  1.00  0.780          H  
ATOM   6215  HD1 PHE B 383      25.062  -1.795  22.164  1.00  0.780          H  
ATOM   6216  HD2 PHE B 383      28.970  -2.942  20.817  1.00  0.780          H  
ATOM   6217  HE1 PHE B 383      25.212  -3.438  23.988  1.00  0.780          H  
ATOM   6218  HE2 PHE B 383      29.111  -4.591  22.652  1.00  0.780          H  
ATOM   6219  HZ  PHE B 383      27.227  -4.834  24.241  1.00  0.780          H  
ATOM   6220  N   LEU B 384      28.572   1.614  19.153  1.00  0.470          N  
ATOM   6221  CA  LEU B 384      28.721   2.533  18.026  1.00  0.460          C  
ATOM   6222  C   LEU B 384      29.680   2.113  16.950  1.00  0.450          C  
ATOM   6223  O   LEU B 384      30.644   1.388  17.207  1.00  0.470          O  
ATOM   6224  CB  LEU B 384      29.239   3.874  18.486  1.00  0.650          C  
ATOM   6225  CG  LEU B 384      28.468   4.576  19.485  1.00  0.650          C  
ATOM   6226  CD1 LEU B 384      29.235   5.744  19.857  1.00  0.650          C  
ATOM   6227  CD2 LEU B 384      27.140   4.964  18.952  1.00  0.650          C  
ATOM   6228  H   LEU B 384      29.386   1.400  19.739  1.00  0.560          H  
ATOM   6229  HA  LEU B 384      27.764   2.642  17.556  1.00  0.550          H  
ATOM   6230 1HB  LEU B 384      30.246   3.730  18.876  1.00  0.780          H  
ATOM   6231 2HB  LEU B 384      29.306   4.529  17.615  1.00  0.780          H  
ATOM   6232  HG  LEU B 384      28.336   3.943  20.352  1.00  0.780          H  
ATOM   6233 1HD1 LEU B 384      28.705   6.274  20.621  1.00  0.780          H  
ATOM   6234 2HD1 LEU B 384      30.194   5.418  20.241  1.00  0.780          H  
ATOM   6235 3HD1 LEU B 384      29.382   6.379  18.989  1.00  0.780          H  
ATOM   6236 1HD2 LEU B 384      26.590   5.496  19.715  1.00  0.780          H  
ATOM   6237 2HD2 LEU B 384      27.257   5.601  18.070  1.00  0.780          H  
ATOM   6238 3HD2 LEU B 384      26.594   4.074  18.686  1.00  0.780          H  
ATOM   6239  N   ALA B 385      29.432   2.600  15.736  1.00  0.430          N  
ATOM   6240  CA  ALA B 385      30.434   2.451  14.692  1.00  0.430          C  
ATOM   6241  C   ALA B 385      31.567   3.454  14.990  1.00  0.450          C  
ATOM   6242  O   ALA B 385      32.749   3.142  14.861  1.00  0.460          O  
ATOM   6243  CB  ALA B 385      29.844   2.680  13.304  1.00  0.600          C  
ATOM   6244  H   ALA B 385      28.565   3.134  15.573  1.00  0.520          H  
ATOM   6245  HA  ALA B 385      30.844   1.442  14.741  1.00  0.520          H  
ATOM   6246 1HB  ALA B 385      30.628   2.550  12.562  1.00  0.720          H  
ATOM   6247 2HB  ALA B 385      29.048   1.967  13.118  1.00  0.720          H  
ATOM   6248 3HB  ALA B 385      29.452   3.682  13.239  1.00  0.720          H  
ATOM   6249  N   ALA B 386      31.195   4.667  15.438  1.00  0.460          N  
ATOM   6250  CA  ALA B 386      32.194   5.697  15.737  1.00  0.480          C  
ATOM   6251  C   ALA B 386      31.730   6.797  16.696  1.00  0.500          C  
ATOM   6252  O   ALA B 386      30.534   7.052  16.856  1.00  0.480          O  
ATOM   6253  CB  ALA B 386      32.630   6.357  14.450  1.00  0.660          C  
ATOM   6254  H   ALA B 386      30.194   4.879  15.480  1.00  0.550          H  
ATOM   6255  HA  ALA B 386      33.049   5.201  16.198  1.00  0.580          H  
ATOM   6256 1HB  ALA B 386      33.406   7.093  14.660  1.00  0.800          H  
ATOM   6257 2HB  ALA B 386      33.019   5.595  13.782  1.00  0.800          H  
ATOM   6258 3HB  ALA B 386      31.770   6.849  14.001  1.00  0.800          H  
ATOM   6259  N   ILE B 387      32.709   7.464  17.307  1.00  0.540          N  
ATOM   6260  CA  ILE B 387      32.444   8.629  18.139  1.00  0.560          C  
ATOM   6261  C   ILE B 387      33.078   9.836  17.454  1.00  0.590          C  
ATOM   6262  O   ILE B 387      34.258   9.806  17.101  1.00  0.650          O  
ATOM   6263  CB  ILE B 387      33.005   8.466  19.571  1.00  0.780          C  
ATOM   6264  CG1 ILE B 387      32.378   7.233  20.209  1.00  0.780          C  
ATOM   6265  CG2 ILE B 387      32.658   9.726  20.403  1.00  0.780          C  
ATOM   6266  CD1 ILE B 387      32.981   6.785  21.528  1.00  0.780          C  
ATOM   6267  H   ILE B 387      33.669   7.181  17.157  1.00  0.650          H  
ATOM   6268  HA  ILE B 387      31.371   8.796  18.202  1.00  0.670          H  
ATOM   6269  HB  ILE B 387      34.082   8.329  19.537  1.00  0.930          H  
ATOM   6270 1HG1 ILE B 387      31.340   7.440  20.357  1.00  0.930          H  
ATOM   6271 2HG1 ILE B 387      32.467   6.408  19.514  1.00  0.930          H  
ATOM   6272 1HG2 ILE B 387      33.035   9.636  21.411  1.00  0.930          H  
ATOM   6273 2HG2 ILE B 387      33.111  10.606  19.944  1.00  0.930          H  
ATOM   6274 3HG2 ILE B 387      31.572   9.857  20.433  1.00  0.930          H  
ATOM   6275 1HD1 ILE B 387      32.463   5.897  21.861  1.00  0.930          H  
ATOM   6276 2HD1 ILE B 387      34.029   6.553  21.398  1.00  0.930          H  
ATOM   6277 3HD1 ILE B 387      32.883   7.556  22.279  1.00  0.930          H  
ATOM   6278  N   ASP B 388      32.275  10.861  17.225  1.00  0.580          N  
ATOM   6279  CA  ASP B 388      32.697  12.102  16.577  1.00  0.600          C  
ATOM   6280  C   ASP B 388      33.331  13.116  17.508  1.00  0.640          C  
ATOM   6281  O   ASP B 388      33.572  12.826  18.680  1.00  0.710          O  
ATOM   6282  CB  ASP B 388      31.609  12.708  15.728  1.00  0.830          C  
ATOM   6283  CG  ASP B 388      31.511  12.086  14.317  1.00  0.830          C  
ATOM   6284  OD1 ASP B 388      32.384  11.380  13.896  1.00  0.830          O  
ATOM   6285  OD2 ASP B 388      30.613  12.431  13.609  1.00  0.830          O  
ATOM   6286  H   ASP B 388      31.314  10.783  17.567  1.00  0.700          H  
ATOM   6287  HA  ASP B 388      33.478  11.830  15.867  1.00  0.720          H  
ATOM   6288 1HB  ASP B 388      30.681  12.512  16.245  1.00  1.000          H  
ATOM   6289 2HB  ASP B 388      31.712  13.770  15.656  1.00  1.000          H  
ATOM   6290  N   GLU B 389      33.720  14.271  16.954  1.00  0.650          N  
ATOM   6291  CA  GLU B 389      34.445  15.270  17.719  1.00  0.720          C  
ATOM   6292  C   GLU B 389      33.571  16.161  18.598  1.00  0.740          C  
ATOM   6293  O   GLU B 389      33.904  16.399  19.760  1.00  0.810          O  
ATOM   6294  CB  GLU B 389      35.229  16.156  16.749  1.00  0.980          C  
ATOM   6295  CG  GLU B 389      36.357  15.436  16.011  1.00  0.980          C  
ATOM   6296  CD  GLU B 389      37.057  16.313  15.000  1.00  0.980          C  
ATOM   6297  OE1 GLU B 389      36.621  17.422  14.802  1.00  0.980          O  
ATOM   6298  OE2 GLU B 389      38.017  15.867  14.419  1.00  0.980          O  
ATOM   6299  H   GLU B 389      33.469  14.504  15.990  1.00  0.780          H  
ATOM   6300  HA  GLU B 389      35.149  14.748  18.366  1.00  0.860          H  
ATOM   6301 1HB  GLU B 389      34.545  16.565  16.001  1.00  1.180          H  
ATOM   6302 2HB  GLU B 389      35.658  16.997  17.292  1.00  1.180          H  
ATOM   6303 1HG  GLU B 389      37.086  15.088  16.741  1.00  1.180          H  
ATOM   6304 2HG  GLU B 389      35.945  14.563  15.504  1.00  1.180          H  
ATOM   6305  N   LYS B 390      32.471  16.674  18.048  1.00  0.690          N  
ATOM   6306  CA  LYS B 390      31.637  17.618  18.804  1.00  0.710          C  
ATOM   6307  C   LYS B 390      30.286  17.839  18.148  1.00  0.650          C  
ATOM   6308  O   LYS B 390      29.992  17.241  17.112  1.00  0.630          O  
ATOM   6309  CB  LYS B 390      32.354  18.970  18.974  1.00  0.990          C  
ATOM   6310  CG  LYS B 390      32.626  19.705  17.683  1.00  0.990          C  
ATOM   6311  CD  LYS B 390      33.370  21.000  17.902  1.00  0.990          C  
ATOM   6312  CE  LYS B 390      33.571  21.737  16.581  1.00  0.990          C  
ATOM   6313  NZ  LYS B 390      34.306  23.022  16.765  1.00  0.990          N  
ATOM   6314  H   LYS B 390      32.252  16.430  17.077  1.00  0.830          H  
ATOM   6315  HA  LYS B 390      31.454  17.199  19.798  1.00  0.850          H  
ATOM   6316 1HB  LYS B 390      31.753  19.623  19.604  1.00  1.180          H  
ATOM   6317 2HB  LYS B 390      33.304  18.826  19.482  1.00  1.180          H  
ATOM   6318 1HG  LYS B 390      33.196  19.064  17.008  1.00  1.180          H  
ATOM   6319 2HG  LYS B 390      31.677  19.950  17.224  1.00  1.180          H  
ATOM   6320 1HD  LYS B 390      32.800  21.634  18.582  1.00  1.180          H  
ATOM   6321 2HD  LYS B 390      34.343  20.792  18.348  1.00  1.180          H  
ATOM   6322 1HE  LYS B 390      34.135  21.099  15.900  1.00  1.180          H  
ATOM   6323 2HE  LYS B 390      32.594  21.947  16.139  1.00  1.180          H  
ATOM   6324 1HZ  LYS B 390      34.419  23.481  15.871  1.00  1.180          H  
ATOM   6325 2HZ  LYS B 390      33.782  23.624  17.387  1.00  1.180          H  
ATOM   6326 3HZ  LYS B 390      35.216  22.838  17.164  1.00  1.180          H  
ATOM   6327  N   LEU B 391      29.447  18.663  18.774  1.00  0.650          N  
ATOM   6328  CA  LEU B 391      28.199  19.077  18.144  1.00  0.610          C  
ATOM   6329  C   LEU B 391      28.314  20.500  17.628  1.00  0.630          C  
ATOM   6330  O   LEU B 391      29.000  21.332  18.227  1.00  0.660          O  
ATOM   6331  CB  LEU B 391      27.036  19.044  19.120  1.00  0.870          C  
ATOM   6332  CG  LEU B 391      26.711  17.734  19.768  1.00  0.870          C  
ATOM   6333  CD1 LEU B 391      25.580  17.959  20.719  1.00  0.870          C  
ATOM   6334  CD2 LEU B 391      26.343  16.739  18.716  1.00  0.870          C  
ATOM   6335  H   LEU B 391      29.717  19.076  19.658  1.00  0.780          H  
ATOM   6336  HA  LEU B 391      28.004  18.441  17.290  1.00  0.730          H  
ATOM   6337 1HB  LEU B 391      27.239  19.763  19.911  1.00  1.040          H  
ATOM   6338 2HB  LEU B 391      26.152  19.374  18.582  1.00  1.040          H  
ATOM   6339  HG  LEU B 391      27.569  17.367  20.341  1.00  1.040          H  
ATOM   6340 1HD1 LEU B 391      25.327  17.035  21.208  1.00  1.040          H  
ATOM   6341 2HD1 LEU B 391      25.877  18.689  21.471  1.00  1.040          H  
ATOM   6342 3HD1 LEU B 391      24.720  18.329  20.164  1.00  1.040          H  
ATOM   6343 1HD2 LEU B 391      26.094  15.818  19.185  1.00  1.040          H  
ATOM   6344 2HD2 LEU B 391      25.495  17.108  18.147  1.00  1.040          H  
ATOM   6345 3HD2 LEU B 391      27.173  16.582  18.070  1.00  1.040          H  
ATOM   6346  N   ASN B 392      27.605  20.799  16.548  1.00  0.630          N  
ATOM   6347  CA  ASN B 392      27.570  22.162  16.029  1.00  0.680          C  
ATOM   6348  C   ASN B 392      26.433  22.981  16.668  1.00  0.690          C  
ATOM   6349  O   ASN B 392      25.697  22.504  17.535  1.00  0.690          O  
ATOM   6350  CB  ASN B 392      27.526  22.157  14.505  1.00  0.930          C  
ATOM   6351  CG  ASN B 392      26.262  21.617  13.905  1.00  0.930          C  
ATOM   6352  OD1 ASN B 392      25.164  21.689  14.497  1.00  0.930          O  
ATOM   6353  ND2 ASN B 392      26.389  21.085  12.718  1.00  0.930          N  
ATOM   6354  H   ASN B 392      27.088  20.044  16.086  1.00  0.760          H  
ATOM   6355  HA  ASN B 392      28.501  22.655  16.314  1.00  0.820          H  
ATOM   6356 1HB  ASN B 392      27.688  23.166  14.130  1.00  1.120          H  
ATOM   6357 2HB  ASN B 392      28.355  21.546  14.138  1.00  1.120          H  
ATOM   6358 1HD2 ASN B 392      25.581  20.711  12.256  1.00  1.120          H  
ATOM   6359 2HD2 ASN B 392      27.289  21.051  12.276  1.00  1.120          H  
ATOM   6360  N   ASP B 393      26.256  24.216  16.206  1.00  0.720          N  
ATOM   6361  CA  ASP B 393      25.257  25.148  16.741  1.00  0.750          C  
ATOM   6362  C   ASP B 393      23.806  24.668  16.613  1.00  0.760          C  
ATOM   6363  O   ASP B 393      22.916  25.137  17.333  1.00  0.800          O  
ATOM   6364  CB  ASP B 393      25.369  26.491  16.020  1.00  1.040          C  
ATOM   6365  CG  ASP B 393      26.644  27.268  16.350  1.00  1.040          C  
ATOM   6366  OD1 ASP B 393      27.328  26.927  17.287  1.00  1.040          O  
ATOM   6367  OD2 ASP B 393      26.927  28.195  15.636  1.00  1.040          O  
ATOM   6368  H   ASP B 393      26.884  24.561  15.495  1.00  0.860          H  
ATOM   6369  HA  ASP B 393      25.472  25.297  17.800  1.00  0.900          H  
ATOM   6370 1HB  ASP B 393      25.326  26.328  14.943  1.00  1.250          H  
ATOM   6371 2HB  ASP B 393      24.510  27.110  16.284  1.00  1.250          H  
ATOM   6372  N   ASN B 394      23.551  23.770  15.656  1.00  0.720          N  
ATOM   6373  CA  ASN B 394      22.212  23.268  15.384  1.00  0.720          C  
ATOM   6374  C   ASN B 394      22.040  21.903  16.029  1.00  0.690          C  
ATOM   6375  O   ASN B 394      21.038  21.219  15.813  1.00  0.690          O  
ATOM   6376  CB  ASN B 394      21.967  23.200  13.892  1.00  1.010          C  
ATOM   6377  CG  ASN B 394      21.913  24.550  13.256  1.00  1.010          C  
ATOM   6378  OD1 ASN B 394      21.378  25.512  13.820  1.00  1.010          O  
ATOM   6379  ND2 ASN B 394      22.461  24.649  12.071  1.00  1.010          N  
ATOM   6380  H   ASN B 394      24.319  23.348  15.137  1.00  0.860          H  
ATOM   6381  HA  ASN B 394      21.480  23.938  15.837  1.00  0.860          H  
ATOM   6382 1HB  ASN B 394      22.770  22.633  13.424  1.00  1.210          H  
ATOM   6383 2HB  ASN B 394      21.032  22.676  13.696  1.00  1.210          H  
ATOM   6384 1HD2 ASN B 394      22.456  25.527  11.589  1.00  1.210          H  
ATOM   6385 2HD2 ASN B 394      22.881  23.850  11.643  1.00  1.210          H  
ATOM   6386  N   ARG B 395      23.022  21.562  16.863  1.00  0.670          N  
ATOM   6387  CA  ARG B 395      23.153  20.348  17.631  1.00  0.650          C  
ATOM   6388  C   ARG B 395      23.249  19.084  16.780  1.00  0.620          C  
ATOM   6389  O   ARG B 395      22.721  18.024  17.142  1.00  0.610          O  
ATOM   6390  CB  ARG B 395      22.024  20.264  18.646  1.00  0.920          C  
ATOM   6391  CG  ARG B 395      22.245  21.064  19.947  1.00  0.920          C  
ATOM   6392  CD  ARG B 395      22.273  22.573  19.742  1.00  0.920          C  
ATOM   6393  NE  ARG B 395      22.248  23.267  21.027  1.00  0.920          N  
ATOM   6394  CZ  ARG B 395      22.360  24.606  21.241  1.00  0.920          C  
ATOM   6395  NH1 ARG B 395      22.533  25.482  20.254  1.00  0.920          N  
ATOM   6396  NH2 ARG B 395      22.293  25.050  22.489  1.00  0.920          N  
ATOM   6397  H   ARG B 395      23.806  22.205  16.975  1.00  0.800          H  
ATOM   6398  HA  ARG B 395      24.081  20.433  18.198  1.00  0.780          H  
ATOM   6399 1HB  ARG B 395      21.080  20.574  18.212  1.00  1.100          H  
ATOM   6400 2HB  ARG B 395      21.920  19.240  18.956  1.00  1.100          H  
ATOM   6401 1HG  ARG B 395      21.440  20.839  20.646  1.00  1.100          H  
ATOM   6402 2HG  ARG B 395      23.198  20.769  20.388  1.00  1.100          H  
ATOM   6403 1HD  ARG B 395      23.191  22.858  19.229  1.00  1.100          H  
ATOM   6404 2HD  ARG B 395      21.409  22.889  19.154  1.00  1.100          H  
ATOM   6405  HE  ARG B 395      22.118  22.687  21.845  1.00  1.100          H  
ATOM   6406 1HH1 ARG B 395      22.605  25.195  19.263  1.00  1.100          H  
ATOM   6407 2HH1 ARG B 395      22.607  26.465  20.468  1.00  1.100          H  
ATOM   6408 1HH2 ARG B 395      22.160  24.399  23.251  1.00  1.100          H  
ATOM   6409 2HH2 ARG B 395      22.372  26.038  22.681  1.00  1.100          H  
ATOM   6410  N   TYR B 396      23.979  19.180  15.667  1.00  0.600          N  
ATOM   6411  CA  TYR B 396      24.243  18.022  14.842  1.00  0.570          C  
ATOM   6412  C   TYR B 396      25.655  17.568  15.067  1.00  0.550          C  
ATOM   6413  O   TYR B 396      26.543  18.361  15.394  1.00  0.570          O  
ATOM   6414  CB  TYR B 396      24.018  18.266  13.363  1.00  0.810          C  
ATOM   6415  CG  TYR B 396      22.597  18.325  12.912  1.00  0.810          C  
ATOM   6416  CD1 TYR B 396      21.881  19.493  12.973  1.00  0.810          C  
ATOM   6417  CD2 TYR B 396      22.017  17.173  12.385  1.00  0.810          C  
ATOM   6418  CE1 TYR B 396      20.578  19.522  12.518  1.00  0.810          C  
ATOM   6419  CE2 TYR B 396      20.726  17.196  11.931  1.00  0.810          C  
ATOM   6420  CZ  TYR B 396      19.998  18.360  11.989  1.00  0.810          C  
ATOM   6421  OH  TYR B 396      18.692  18.389  11.518  1.00  0.810          O  
ATOM   6422  H   TYR B 396      24.374  20.077  15.369  1.00  0.720          H  
ATOM   6423  HA  TYR B 396      23.584  17.211  15.152  1.00  0.680          H  
ATOM   6424 1HB  TYR B 396      24.492  19.187  13.079  1.00  0.970          H  
ATOM   6425 2HB  TYR B 396      24.506  17.472  12.825  1.00  0.970          H  
ATOM   6426  HD1 TYR B 396      22.341  20.383  13.380  1.00  0.970          H  
ATOM   6427  HD2 TYR B 396      22.593  16.249  12.330  1.00  0.970          H  
ATOM   6428  HE1 TYR B 396      20.006  20.449  12.568  1.00  0.970          H  
ATOM   6429  HE2 TYR B 396      20.273  16.296  11.520  1.00  0.970          H  
ATOM   6430  HH  TYR B 396      18.439  17.508  11.123  1.00  0.970          H  
ATOM   6431  N   ILE B 397      25.863  16.281  14.898  1.00  0.530          N  
ATOM   6432  CA  ILE B 397      27.176  15.706  15.080  1.00  0.530          C  
ATOM   6433  C   ILE B 397      28.116  16.152  13.984  1.00  0.540          C  
ATOM   6434  O   ILE B 397      27.748  16.117  12.817  1.00  0.530          O  
ATOM   6435  CB  ILE B 397      27.102  14.165  15.115  1.00  0.740          C  
ATOM   6436  CG1 ILE B 397      26.280  13.692  16.320  1.00  0.740          C  
ATOM   6437  CG2 ILE B 397      28.445  13.643  15.207  1.00  0.740          C  
ATOM   6438  CD1 ILE B 397      25.964  12.174  16.392  1.00  0.740          C  
ATOM   6439  H   ILE B 397      25.087  15.695  14.629  1.00  0.640          H  
ATOM   6440  HA  ILE B 397      27.592  16.055  16.016  1.00  0.640          H  
ATOM   6441  HB  ILE B 397      26.634  13.800  14.217  1.00  0.890          H  
ATOM   6442 1HG1 ILE B 397      26.808  13.962  17.197  1.00  0.890          H  
ATOM   6443 2HG1 ILE B 397      25.354  14.225  16.308  1.00  0.890          H  
ATOM   6444 1HG2 ILE B 397      28.429  12.584  15.223  1.00  0.890          H  
ATOM   6445 2HG2 ILE B 397      29.024  13.951  14.357  1.00  0.890          H  
ATOM   6446 3HG2 ILE B 397      28.912  14.017  16.118  1.00  0.890          H  
ATOM   6447 1HD1 ILE B 397      25.393  11.965  17.267  1.00  0.890          H  
ATOM   6448 2HD1 ILE B 397      25.401  11.858  15.538  1.00  0.890          H  
ATOM   6449 3HD1 ILE B 397      26.870  11.603  16.440  1.00  0.890          H  
ATOM   6450  N   ILE B 398      29.308  16.595  14.368  1.00  0.560          N  
ATOM   6451  CA  ILE B 398      30.308  16.987  13.401  1.00  0.580          C  
ATOM   6452  C   ILE B 398      31.623  16.149  13.596  1.00  0.580          C  
ATOM   6453  O   ILE B 398      32.108  15.962  14.731  1.00  0.600          O  
ATOM   6454  CB  ILE B 398      30.482  18.545  13.417  1.00  0.800          C  
ATOM   6455  CG1 ILE B 398      31.499  19.019  12.362  1.00  0.800          C  
ATOM   6456  CG2 ILE B 398      30.786  19.056  14.764  1.00  0.800          C  
ATOM   6457  CD1 ILE B 398      31.474  20.542  12.108  1.00  0.800          C  
ATOM   6458  H   ILE B 398      29.516  16.651  15.368  1.00  0.670          H  
ATOM   6459  HA  ILE B 398      29.895  16.796  12.432  1.00  0.700          H  
ATOM   6460  HB  ILE B 398      29.528  18.982  13.112  1.00  0.960          H  
ATOM   6461 1HG1 ILE B 398      32.505  18.725  12.665  1.00  0.960          H  
ATOM   6462 2HG1 ILE B 398      31.261  18.545  11.428  1.00  0.960          H  
ATOM   6463 1HG2 ILE B 398      30.842  20.130  14.775  1.00  0.960          H  
ATOM   6464 2HG2 ILE B 398      29.994  18.764  15.407  1.00  0.960          H  
ATOM   6465 3HG2 ILE B 398      31.728  18.635  15.105  1.00  0.960          H  
ATOM   6466 1HD1 ILE B 398      32.192  20.807  11.337  1.00  0.960          H  
ATOM   6467 2HD1 ILE B 398      30.485  20.843  11.778  1.00  0.960          H  
ATOM   6468 3HD1 ILE B 398      31.729  21.087  13.006  1.00  0.960          H  
ATOM   6469  N   PRO B 399      32.208  15.625  12.489  1.00  0.570          N  
ATOM   6470  CA  PRO B 399      31.790  15.574  11.069  1.00  0.560          C  
ATOM   6471  C   PRO B 399      30.391  15.019  10.725  1.00  0.530          C  
ATOM   6472  O   PRO B 399      29.782  15.518   9.779  1.00  0.540          O  
ATOM   6473  CB  PRO B 399      32.891  14.701  10.467  1.00  0.840          C  
ATOM   6474  CG  PRO B 399      34.088  14.945  11.347  1.00  0.840          C  
ATOM   6475  CD  PRO B 399      33.526  15.044  12.727  1.00  0.840          C  
ATOM   6476  HA  PRO B 399      31.875  16.580  10.652  1.00  0.670          H  
ATOM   6477 1HB  PRO B 399      32.572  13.651  10.453  1.00  1.010          H  
ATOM   6478 2HB  PRO B 399      33.074  14.998   9.420  1.00  1.010          H  
ATOM   6479 1HG  PRO B 399      34.809  14.120  11.255  1.00  1.010          H  
ATOM   6480 2HG  PRO B 399      34.617  15.866  11.040  1.00  1.010          H  
ATOM   6481 1HD  PRO B 399      33.430  14.043  13.177  1.00  1.010          H  
ATOM   6482 2HD  PRO B 399      34.140  15.722  13.349  1.00  1.010          H  
ATOM   6483  N   GLY B 400      29.886  14.022  11.468  1.00  0.510          N  
ATOM   6484  CA  GLY B 400      28.540  13.492  11.258  1.00  0.480          C  
ATOM   6485  C   GLY B 400      28.232  12.866   9.906  1.00  0.480          C  
ATOM   6486  O   GLY B 400      29.090  12.697   9.038  1.00  0.510          O  
ATOM   6487  H   GLY B 400      30.403  13.582  12.237  1.00  0.610          H  
ATOM   6488 1HA  GLY B 400      28.362  12.747  12.035  1.00  0.580          H  
ATOM   6489 2HA  GLY B 400      27.816  14.276  11.434  1.00  0.580          H  
ATOM   6490  N   LEU B 401      26.958  12.478   9.766  1.00  0.460          N  
ATOM   6491  CA  LEU B 401      26.399  11.911   8.549  1.00  0.460          C  
ATOM   6492  C   LEU B 401      25.378  12.884   7.939  1.00  0.480          C  
ATOM   6493  O   LEU B 401      24.692  12.563   6.970  1.00  0.500          O  
ATOM   6494  CB  LEU B 401      25.663  10.590   8.847  1.00  0.640          C  
ATOM   6495  CG  LEU B 401      26.459   9.452   9.555  1.00  0.640          C  
ATOM   6496  CD1 LEU B 401      25.528   8.245   9.733  1.00  0.640          C  
ATOM   6497  CD2 LEU B 401      27.675   9.110   8.787  1.00  0.640          C  
ATOM   6498  H   LEU B 401      26.334  12.622  10.544  1.00  0.550          H  
ATOM   6499  HA  LEU B 401      27.193  11.758   7.821  1.00  0.550          H  
ATOM   6500 1HB  LEU B 401      24.792  10.821   9.464  1.00  0.770          H  
ATOM   6501 2HB  LEU B 401      25.304  10.191   7.905  1.00  0.770          H  
ATOM   6502  HG  LEU B 401      26.761   9.782  10.547  1.00  0.770          H  
ATOM   6503 1HD1 LEU B 401      26.061   7.445  10.249  1.00  0.770          H  
ATOM   6504 2HD1 LEU B 401      24.658   8.522  10.312  1.00  0.770          H  
ATOM   6505 3HD1 LEU B 401      25.207   7.903   8.758  1.00  0.770          H  
ATOM   6506 1HD2 LEU B 401      28.219   8.318   9.293  1.00  0.770          H  
ATOM   6507 2HD2 LEU B 401      27.400   8.794   7.813  1.00  0.770          H  
ATOM   6508 3HD2 LEU B 401      28.300   9.981   8.720  1.00  0.770          H  
ATOM   6509  N   GLY B 402      25.239  14.067   8.519  1.00  0.510          N  
ATOM   6510  CA  GLY B 402      24.190  14.975   8.072  1.00  0.520          C  
ATOM   6511  C   GLY B 402      22.894  14.526   8.715  1.00  0.470          C  
ATOM   6512  O   GLY B 402      22.891  13.782   9.705  1.00  0.540          O  
ATOM   6513  H   GLY B 402      25.851  14.324   9.278  1.00  0.610          H  
ATOM   6514 1HA  GLY B 402      24.417  16.002   8.324  1.00  0.620          H  
ATOM   6515 2HA  GLY B 402      24.082  14.925   6.994  1.00  0.620          H  
ATOM   6516  N   ASP B 403      21.762  15.000   8.219  1.00  0.390          N  
ATOM   6517  CA  ASP B 403      20.549  14.573   8.878  1.00  0.410          C  
ATOM   6518  C   ASP B 403      20.217  13.211   8.283  1.00  0.370          C  
ATOM   6519  O   ASP B 403      19.714  13.098   7.159  1.00  0.350          O  
ATOM   6520  CB  ASP B 403      19.432  15.624   8.719  1.00  0.570          C  
ATOM   6521  CG  ASP B 403      18.120  15.290   9.484  1.00  0.570          C  
ATOM   6522  OD1 ASP B 403      17.521  14.240   9.236  1.00  0.570          O  
ATOM   6523  OD2 ASP B 403      17.754  16.071  10.364  1.00  0.570          O  
ATOM   6524  H   ASP B 403      21.750  15.617   7.421  1.00  0.470          H  
ATOM   6525  HA  ASP B 403      20.737  14.446   9.944  1.00  0.490          H  
ATOM   6526 1HB  ASP B 403      19.795  16.593   9.061  1.00  0.680          H  
ATOM   6527 2HB  ASP B 403      19.190  15.734   7.664  1.00  0.680          H  
ATOM   6528  N   ALA B 404      20.536  12.167   9.057  1.00  0.370          N  
ATOM   6529  CA  ALA B 404      20.384  10.781   8.607  1.00  0.340          C  
ATOM   6530  C   ALA B 404      18.943  10.478   8.234  1.00  0.310          C  
ATOM   6531  O   ALA B 404      18.698   9.739   7.287  1.00  0.310          O  
ATOM   6532  CB  ALA B 404      20.857   9.806   9.679  1.00  0.490          C  
ATOM   6533  H   ALA B 404      21.001  12.403   9.932  1.00  0.440          H  
ATOM   6534  HA  ALA B 404      20.997  10.650   7.715  1.00  0.410          H  
ATOM   6535 1HB  ALA B 404      20.760   8.784   9.312  1.00  0.590          H  
ATOM   6536 2HB  ALA B 404      21.903  10.010   9.916  1.00  0.590          H  
ATOM   6537 3HB  ALA B 404      20.251   9.927  10.574  1.00  0.590          H  
ATOM   6538  N   GLY B 405      17.987  11.046   8.965  1.00  0.310          N  
ATOM   6539  CA  GLY B 405      16.577  10.831   8.669  1.00  0.290          C  
ATOM   6540  C   GLY B 405      16.289  11.309   7.256  1.00  0.300          C  
ATOM   6541  O   GLY B 405      15.741  10.568   6.428  1.00  0.390          O  
ATOM   6542  H   GLY B 405      18.252  11.639   9.744  1.00  0.370          H  
ATOM   6543 1HA  GLY B 405      16.332   9.774   8.764  1.00  0.350          H  
ATOM   6544 2HA  GLY B 405      15.967  11.387   9.381  1.00  0.350          H  
ATOM   6545  N   ASP B 406      16.637  12.566   6.974  1.00  0.310          N  
ATOM   6546  CA  ASP B 406      16.383  13.103   5.646  1.00  0.340          C  
ATOM   6547  C   ASP B 406      17.151  12.400   4.528  1.00  0.330          C  
ATOM   6548  O   ASP B 406      16.579  12.144   3.463  1.00  0.340          O  
ATOM   6549  CB  ASP B 406      16.676  14.604   5.603  1.00  0.460          C  
ATOM   6550  CG  ASP B 406      15.615  15.485   6.296  1.00  0.460          C  
ATOM   6551  OD1 ASP B 406      14.498  15.022   6.548  1.00  0.460          O  
ATOM   6552  OD2 ASP B 406      15.913  16.625   6.556  1.00  0.460          O  
ATOM   6553  H   ASP B 406      17.068  13.150   7.714  1.00  0.370          H  
ATOM   6554  HA  ASP B 406      15.335  12.969   5.440  1.00  0.410          H  
ATOM   6555 1HB  ASP B 406      17.639  14.783   6.080  1.00  0.560          H  
ATOM   6556 2HB  ASP B 406      16.760  14.923   4.562  1.00  0.560          H  
ATOM   6557  N   ARG B 407      18.419  12.038   4.753  1.00  0.340          N  
ATOM   6558  CA  ARG B 407      19.194  11.381   3.699  1.00  0.350          C  
ATOM   6559  C   ARG B 407      18.684   9.981   3.377  1.00  0.340          C  
ATOM   6560  O   ARG B 407      18.616   9.590   2.204  1.00  0.350          O  
ATOM   6561  CB  ARG B 407      20.664  11.331   4.056  1.00  0.490          C  
ATOM   6562  CG  ARG B 407      21.352  12.698   4.018  1.00  0.490          C  
ATOM   6563  CD  ARG B 407      22.772  12.595   4.327  1.00  0.490          C  
ATOM   6564  NE  ARG B 407      23.497  11.882   3.273  1.00  0.490          N  
ATOM   6565  CZ  ARG B 407      24.672  11.252   3.454  1.00  0.490          C  
ATOM   6566  NH1 ARG B 407      25.261  11.256   4.618  1.00  0.490          N  
ATOM   6567  NH2 ARG B 407      25.270  10.591   2.483  1.00  0.490          N  
ATOM   6568  H   ARG B 407      18.857  12.265   5.653  1.00  0.410          H  
ATOM   6569  HA  ARG B 407      19.102  11.985   2.798  1.00  0.420          H  
ATOM   6570 1HB  ARG B 407      20.776  10.933   5.068  1.00  0.580          H  
ATOM   6571 2HB  ARG B 407      21.185  10.654   3.380  1.00  0.580          H  
ATOM   6572 1HG  ARG B 407      21.244  13.133   3.026  1.00  0.580          H  
ATOM   6573 2HG  ARG B 407      20.889  13.353   4.757  1.00  0.580          H  
ATOM   6574 1HD  ARG B 407      23.206  13.588   4.443  1.00  0.580          H  
ATOM   6575 2HD  ARG B 407      22.874  12.039   5.260  1.00  0.580          H  
ATOM   6576  HE  ARG B 407      23.080  11.837   2.349  1.00  0.580          H  
ATOM   6577 1HH1 ARG B 407      24.867  11.747   5.421  1.00  0.580          H  
ATOM   6578 2HH1 ARG B 407      26.137  10.739   4.722  1.00  0.580          H  
ATOM   6579 1HH2 ARG B 407      24.888  10.544   1.513  1.00  0.580          H  
ATOM   6580 2HH2 ARG B 407      26.136  10.091   2.743  1.00  0.580          H  
ATOM   6581  N   LEU B 408      18.287   9.254   4.421  1.00  0.330          N  
ATOM   6582  CA  LEU B 408      17.778   7.896   4.352  1.00  0.370          C  
ATOM   6583  C   LEU B 408      16.446   7.843   3.612  1.00  0.390          C  
ATOM   6584  O   LEU B 408      16.182   6.930   2.818  1.00  0.440          O  
ATOM   6585  CB  LEU B 408      17.637   7.394   5.800  1.00  0.500          C  
ATOM   6586  CG  LEU B 408      17.228   5.975   6.097  1.00  0.500          C  
ATOM   6587  CD1 LEU B 408      18.213   5.013   5.516  1.00  0.500          C  
ATOM   6588  CD2 LEU B 408      17.180   5.828   7.603  1.00  0.500          C  
ATOM   6589  H   LEU B 408      18.392   9.651   5.359  1.00  0.400          H  
ATOM   6590  HA  LEU B 408      18.496   7.297   3.804  1.00  0.440          H  
ATOM   6591 1HB  LEU B 408      18.575   7.543   6.285  1.00  0.600          H  
ATOM   6592 2HB  LEU B 408      16.909   8.041   6.297  1.00  0.600          H  
ATOM   6593  HG  LEU B 408      16.250   5.777   5.663  1.00  0.600          H  
ATOM   6594 1HD1 LEU B 408      17.908   3.990   5.742  1.00  0.600          H  
ATOM   6595 2HD1 LEU B 408      18.253   5.156   4.468  1.00  0.600          H  
ATOM   6596 3HD1 LEU B 408      19.187   5.193   5.927  1.00  0.600          H  
ATOM   6597 1HD2 LEU B 408      16.876   4.833   7.876  1.00  0.600          H  
ATOM   6598 2HD2 LEU B 408      18.158   6.035   8.031  1.00  0.600          H  
ATOM   6599 3HD2 LEU B 408      16.472   6.532   7.997  1.00  0.600          H  
ATOM   6600  N   PHE B 409      15.588   8.825   3.851  1.00  0.390          N  
ATOM   6601  CA  PHE B 409      14.305   8.780   3.200  1.00  0.430          C  
ATOM   6602  C   PHE B 409      14.133   9.766   2.017  1.00  0.400          C  
ATOM   6603  O   PHE B 409      13.182   9.636   1.245  1.00  0.400          O  
ATOM   6604  CB  PHE B 409      13.254   8.947   4.278  1.00  0.590          C  
ATOM   6605  CG  PHE B 409      13.345   7.843   5.342  1.00  0.590          C  
ATOM   6606  CD1 PHE B 409      13.649   8.168   6.650  1.00  0.590          C  
ATOM   6607  CD2 PHE B 409      13.179   6.479   5.032  1.00  0.590          C  
ATOM   6608  CE1 PHE B 409      13.759   7.201   7.607  1.00  0.590          C  
ATOM   6609  CE2 PHE B 409      13.296   5.512   6.006  1.00  0.590          C  
ATOM   6610  CZ  PHE B 409      13.583   5.879   7.295  1.00  0.590          C  
ATOM   6611  H   PHE B 409      15.793   9.538   4.561  1.00  0.470          H  
ATOM   6612  HA  PHE B 409      14.174   7.783   2.798  1.00  0.520          H  
ATOM   6613 1HB  PHE B 409      13.382   9.917   4.770  1.00  0.700          H  
ATOM   6614 2HB  PHE B 409      12.292   8.919   3.848  1.00  0.700          H  
ATOM   6615  HD1 PHE B 409      13.801   9.211   6.920  1.00  0.700          H  
ATOM   6616  HD2 PHE B 409      12.969   6.174   4.019  1.00  0.700          H  
ATOM   6617  HE1 PHE B 409      13.991   7.477   8.613  1.00  0.700          H  
ATOM   6618  HE2 PHE B 409      13.168   4.460   5.753  1.00  0.700          H  
ATOM   6619  HZ  PHE B 409      13.687   5.129   8.072  1.00  0.700          H  
ATOM   6620  N   GLY B 410      15.060  10.708   1.803  1.00  0.380          N  
ATOM   6621  CA  GLY B 410      14.917  11.665   0.700  1.00  0.380          C  
ATOM   6622  C   GLY B 410      13.894  12.759   1.020  1.00  0.370          C  
ATOM   6623  O   GLY B 410      13.234  13.303   0.130  1.00  0.410          O  
ATOM   6624  H   GLY B 410      15.850  10.828   2.431  1.00  0.460          H  
ATOM   6625 1HA  GLY B 410      15.889  12.121   0.506  1.00  0.460          H  
ATOM   6626 2HA  GLY B 410      14.628  11.137  -0.204  1.00  0.460          H  
ATOM   6627  N   THR B 411      13.741  13.040   2.308  1.00  0.360          N  
ATOM   6628  CA  THR B 411      12.772  14.008   2.817  1.00  0.400          C  
ATOM   6629  C   THR B 411      13.362  15.378   3.094  1.00  0.410          C  
ATOM   6630  O   THR B 411      14.581  15.542   3.017  1.00  0.430          O  
ATOM   6631  CB  THR B 411      12.054  13.470   4.078  1.00  0.540          C  
ATOM   6632  OG1 THR B 411      13.019  13.176   5.115  1.00  0.540          O  
ATOM   6633  CG2 THR B 411      11.284  12.216   3.736  1.00  0.540          C  
ATOM   6634  H   THR B 411      14.391  12.594   2.955  1.00  0.430          H  
ATOM   6635  HA  THR B 411      12.026  14.107   2.063  1.00  0.480          H  
ATOM   6636  HB  THR B 411      11.354  14.218   4.446  1.00  0.650          H  
ATOM   6637  HG1 THR B 411      13.424  13.988   5.524  1.00  0.650          H  
ATOM   6638 1HG2 THR B 411      10.772  11.840   4.623  1.00  0.650          H  
ATOM   6639 2HG2 THR B 411      10.558  12.438   2.973  1.00  0.650          H  
ATOM   6640 3HG2 THR B 411      11.964  11.459   3.366  1.00  0.650          H  
ATOM   6641  N   LYS B 412      12.484  16.377   3.338  1.00  0.460          N  
ATOM   6642  CA  LYS B 412      12.923  17.739   3.697  1.00  0.550          C  
ATOM   6643  C   LYS B 412      11.842  18.532   4.452  1.00  0.730          C  
ATOM   6644  O   LYS B 412      11.433  18.177   5.561  1.00  1.390          O  
ATOM   6645  OXT LYS B 412      11.649  19.694   4.107  1.00  0.830          O  
ATOM   6646  CB  LYS B 412      13.334  18.572   2.470  1.00  0.690          C  
ATOM   6647  CG  LYS B 412      14.649  18.204   1.743  1.00  0.690          C  
ATOM   6648  CD  LYS B 412      14.950  19.145   0.558  1.00  0.690          C  
ATOM   6649  CE  LYS B 412      15.353  20.567   0.987  1.00  0.690          C  
ATOM   6650  NZ  LYS B 412      15.734  21.402  -0.193  1.00  0.690          N  
ATOM   6651  H   LYS B 412      11.474  16.173   3.333  1.00  0.550          H  
ATOM   6652  HA  LYS B 412      13.789  17.649   4.359  1.00  0.660          H  
ATOM   6653 1HB  LYS B 412      12.562  18.466   1.752  1.00  0.830          H  
ATOM   6654 2HB  LYS B 412      13.380  19.614   2.750  1.00  0.830          H  
ATOM   6655 1HG  LYS B 412      15.478  18.197   2.453  1.00  0.830          H  
ATOM   6656 2HG  LYS B 412      14.556  17.220   1.310  1.00  0.830          H  
ATOM   6657 1HD  LYS B 412      15.755  18.719  -0.038  1.00  0.830          H  
ATOM   6658 2HD  LYS B 412      14.070  19.219  -0.071  1.00  0.830          H  
ATOM   6659 1HE  LYS B 412      14.518  21.054   1.480  1.00  0.830          H  
ATOM   6660 2HE  LYS B 412      16.195  20.513   1.674  1.00  0.830          H  
ATOM   6661 1HZ  LYS B 412      15.979  22.330   0.107  1.00  0.830          H  
ATOM   6662 2HZ  LYS B 412      16.508  20.988  -0.681  1.00  0.830          H  
ATOM   6663 3HZ  LYS B 412      14.909  21.451  -0.825  1.00  0.830          H  
TER                                                                             
ATOM   6665  N   MET C 413       5.424 -19.887 -28.478  1.00  1.110          N  
ATOM   6666  CA  MET C 413       5.652 -20.194 -27.079  1.00  0.710          C  
ATOM   6667  C   MET C 413       6.439 -19.100 -26.379  1.00  0.680          C  
ATOM   6668  O   MET C 413       6.863 -19.277 -25.231  1.00  0.730          O  
ATOM   6669  CB  MET C 413       6.424 -21.496 -26.959  1.00  1.150          C  
ATOM   6670  CG  MET C 413       5.732 -22.737 -27.518  1.00  1.150          C  
ATOM   6671  SD  MET C 413       4.140 -23.116 -26.740  1.00  1.150          S  
ATOM   6672  CE  MET C 413       4.650 -23.699 -25.126  1.00  1.150          C  
ATOM   6673 1H   MET C 413       4.850 -20.608 -28.889  1.00  1.330          H  
ATOM   6674 2H   MET C 413       4.953 -19.000 -28.563  1.00  1.330          H  
ATOM   6675 3H   MET C 413       6.314 -19.853 -28.969  1.00  1.330          H  
ATOM   6676  HA  MET C 413       4.688 -20.287 -26.578  1.00  0.850          H  
ATOM   6677 1HB  MET C 413       7.379 -21.390 -27.457  1.00  1.380          H  
ATOM   6678 2HB  MET C 413       6.637 -21.672 -25.923  1.00  1.380          H  
ATOM   6679 1HG  MET C 413       5.592 -22.654 -28.591  1.00  1.380          H  
ATOM   6680 2HG  MET C 413       6.401 -23.577 -27.334  1.00  1.380          H  
ATOM   6681 1HE  MET C 413       3.776 -23.974 -24.538  1.00  1.380          H  
ATOM   6682 2HE  MET C 413       5.296 -24.561 -25.242  1.00  1.380          H  
ATOM   6683 3HE  MET C 413       5.183 -22.920 -24.608  1.00  1.380          H  
ATOM   6684  N   ILE C 414       6.656 -17.978 -27.059  1.00  0.730          N  
ATOM   6685  CA  ILE C 414       7.444 -16.929 -26.444  1.00  0.690          C  
ATOM   6686  C   ILE C 414       6.559 -15.811 -25.878  1.00  0.650          C  
ATOM   6687  O   ILE C 414       5.684 -15.280 -26.568  1.00  0.670          O  
ATOM   6688  CB  ILE C 414       8.474 -16.415 -27.498  1.00  0.980          C  
ATOM   6689  CG1 ILE C 414       9.506 -15.511 -26.898  1.00  0.980          C  
ATOM   6690  CG2 ILE C 414       7.802 -15.681 -28.660  1.00  0.980          C  
ATOM   6691  CD1 ILE C 414      10.458 -16.241 -26.038  1.00  0.980          C  
ATOM   6692  H   ILE C 414       6.299 -17.844 -27.991  1.00  0.880          H  
ATOM   6693  HA  ILE C 414       7.981 -17.366 -25.610  1.00  0.830          H  
ATOM   6694  HB  ILE C 414       8.999 -17.281 -27.905  1.00  1.180          H  
ATOM   6695 1HG1 ILE C 414      10.067 -15.066 -27.700  1.00  1.180          H  
ATOM   6696 2HG1 ILE C 414       9.034 -14.716 -26.314  1.00  1.180          H  
ATOM   6697 1HG2 ILE C 414       8.563 -15.384 -29.381  1.00  1.180          H  
ATOM   6698 2HG2 ILE C 414       7.088 -16.335 -29.147  1.00  1.180          H  
ATOM   6699 3HG2 ILE C 414       7.290 -14.789 -28.306  1.00  1.180          H  
ATOM   6700 1HD1 ILE C 414      11.161 -15.591 -25.684  1.00  1.180          H  
ATOM   6701 2HD1 ILE C 414       9.954 -16.670 -25.207  1.00  1.180          H  
ATOM   6702 3HD1 ILE C 414      10.953 -17.020 -26.612  1.00  1.180          H  
ATOM   6703  N   LYS C 415       6.803 -15.457 -24.624  1.00  0.610          N  
ATOM   6704  CA  LYS C 415       6.072 -14.399 -23.956  1.00  0.590          C  
ATOM   6705  C   LYS C 415       7.048 -13.310 -23.544  1.00  0.620          C  
ATOM   6706  O   LYS C 415       8.149 -13.609 -23.077  1.00  0.750          O  
ATOM   6707  CB  LYS C 415       5.371 -14.952 -22.711  1.00  0.830          C  
ATOM   6708  CG  LYS C 415       4.404 -16.121 -22.960  1.00  0.830          C  
ATOM   6709  CD  LYS C 415       3.172 -15.705 -23.767  1.00  0.830          C  
ATOM   6710  CE  LYS C 415       2.189 -16.863 -23.906  1.00  0.830          C  
ATOM   6711  NZ  LYS C 415       1.001 -16.494 -24.737  1.00  0.830          N  
ATOM   6712  H   LYS C 415       7.518 -15.971 -24.099  1.00  0.730          H  
ATOM   6713  HA  LYS C 415       5.350 -13.963 -24.644  1.00  0.710          H  
ATOM   6714 1HB  LYS C 415       6.128 -15.311 -22.016  1.00  1.000          H  
ATOM   6715 2HB  LYS C 415       4.823 -14.153 -22.213  1.00  1.000          H  
ATOM   6716 1HG  LYS C 415       4.934 -16.912 -23.499  1.00  1.000          H  
ATOM   6717 2HG  LYS C 415       4.084 -16.525 -22.003  1.00  1.000          H  
ATOM   6718 1HD  LYS C 415       2.676 -14.866 -23.279  1.00  1.000          H  
ATOM   6719 2HD  LYS C 415       3.477 -15.398 -24.767  1.00  1.000          H  
ATOM   6720 1HE  LYS C 415       2.700 -17.706 -24.372  1.00  1.000          H  
ATOM   6721 2HE  LYS C 415       1.847 -17.161 -22.915  1.00  1.000          H  
ATOM   6722 1HZ  LYS C 415       0.378 -17.287 -24.805  1.00  1.000          H  
ATOM   6723 2HZ  LYS C 415       0.513 -15.720 -24.308  1.00  1.000          H  
ATOM   6724 3HZ  LYS C 415       1.308 -16.227 -25.663  1.00  1.000          H  
ATOM   6725  N   LYS C 416       6.651 -12.054 -23.698  1.00  0.630          N  
ATOM   6726  CA  LYS C 416       7.503 -10.951 -23.278  1.00  0.650          C  
ATOM   6727  C   LYS C 416       6.857 -10.195 -22.147  1.00  0.630          C  
ATOM   6728  O   LYS C 416       5.642  -9.983 -22.150  1.00  0.700          O  
ATOM   6729  CB  LYS C 416       7.757  -9.970 -24.420  1.00  0.900          C  
ATOM   6730  CG  LYS C 416       8.599 -10.483 -25.577  1.00  0.900          C  
ATOM   6731  CD  LYS C 416       8.794  -9.368 -26.635  1.00  0.900          C  
ATOM   6732  CE  LYS C 416       7.546  -9.196 -27.531  1.00  0.900          C  
ATOM   6733  NZ  LYS C 416       7.764  -8.197 -28.626  1.00  0.900          N  
ATOM   6734  H   LYS C 416       5.741 -11.864 -24.096  1.00  0.760          H  
ATOM   6735  HA  LYS C 416       8.454 -11.342 -22.925  1.00  0.780          H  
ATOM   6736 1HB  LYS C 416       6.801  -9.634 -24.801  1.00  1.080          H  
ATOM   6737 2HB  LYS C 416       8.265  -9.100 -24.015  1.00  1.080          H  
ATOM   6738 1HG  LYS C 416       9.575 -10.798 -25.198  1.00  1.080          H  
ATOM   6739 2HG  LYS C 416       8.113 -11.346 -26.034  1.00  1.080          H  
ATOM   6740 1HD  LYS C 416       8.978  -8.424 -26.120  1.00  1.080          H  
ATOM   6741 2HD  LYS C 416       9.654  -9.579 -27.252  1.00  1.080          H  
ATOM   6742 1HE  LYS C 416       7.299 -10.158 -27.976  1.00  1.080          H  
ATOM   6743 2HE  LYS C 416       6.708  -8.859 -26.929  1.00  1.080          H  
ATOM   6744 1HZ  LYS C 416       6.924  -8.124 -29.183  1.00  1.080          H  
ATOM   6745 2HZ  LYS C 416       7.979  -7.293 -28.227  1.00  1.080          H  
ATOM   6746 3HZ  LYS C 416       8.529  -8.495 -29.213  1.00  1.080          H  
ATOM   6747  N   VAL C 417       7.666  -9.722 -21.221  1.00  0.570          N  
ATOM   6748  CA  VAL C 417       7.145  -8.906 -20.151  1.00  0.530          C  
ATOM   6749  C   VAL C 417       7.514  -7.471 -20.465  1.00  0.680          C  
ATOM   6750  O   VAL C 417       8.681  -7.129 -20.564  1.00  0.950          O  
ATOM   6751  CB  VAL C 417       7.701  -9.394 -18.807  1.00  0.760          C  
ATOM   6752  CG1 VAL C 417       7.166  -8.532 -17.639  1.00  0.760          C  
ATOM   6753  CG2 VAL C 417       7.320 -10.868 -18.651  1.00  0.760          C  
ATOM   6754  H   VAL C 417       8.662  -9.971 -21.262  1.00  0.680          H  
ATOM   6755  HA  VAL C 417       6.058  -8.995 -20.126  1.00  0.640          H  
ATOM   6756  HB  VAL C 417       8.771  -9.309 -18.813  1.00  0.910          H  
ATOM   6757 1HG1 VAL C 417       7.580  -8.900 -16.698  1.00  0.910          H  
ATOM   6758 2HG1 VAL C 417       7.457  -7.506 -17.773  1.00  0.910          H  
ATOM   6759 3HG1 VAL C 417       6.078  -8.598 -17.604  1.00  0.910          H  
ATOM   6760 1HG2 VAL C 417       7.695 -11.257 -17.714  1.00  0.910          H  
ATOM   6761 2HG2 VAL C 417       6.237 -10.963 -18.669  1.00  0.910          H  
ATOM   6762 3HG2 VAL C 417       7.742 -11.447 -19.473  1.00  0.910          H  
ATOM   6763  N   GLN C 418       6.507  -6.627 -20.645  1.00  0.780          N  
ATOM   6764  CA  GLN C 418       6.723  -5.235 -21.052  1.00  0.970          C  
ATOM   6765  C   GLN C 418       6.371  -4.250 -19.966  1.00  0.660          C  
ATOM   6766  O   GLN C 418       6.026  -3.098 -20.214  1.00  0.560          O  
ATOM   6767  CB  GLN C 418       5.974  -4.955 -22.349  1.00  1.280          C  
ATOM   6768  CG  GLN C 418       6.505  -5.796 -23.499  1.00  1.280          C  
ATOM   6769  CD  GLN C 418       7.934  -5.398 -23.833  1.00  1.280          C  
ATOM   6770  OE1 GLN C 418       8.171  -4.242 -24.195  1.00  1.280          O  
ATOM   6771  NE2 GLN C 418       8.884  -6.307 -23.688  1.00  1.280          N  
ATOM   6772  H   GLN C 418       5.561  -6.973 -20.538  1.00  0.940          H  
ATOM   6773  HA  GLN C 418       7.786  -5.102 -21.249  1.00  1.160          H  
ATOM   6774 1HB  GLN C 418       4.915  -5.169 -22.219  1.00  1.540          H  
ATOM   6775 2HB  GLN C 418       6.074  -3.902 -22.614  1.00  1.540          H  
ATOM   6776 1HG  GLN C 418       6.496  -6.851 -23.221  1.00  1.540          H  
ATOM   6777 2HG  GLN C 418       5.884  -5.634 -24.377  1.00  1.540          H  
ATOM   6778 1HE2 GLN C 418       9.839  -6.065 -23.868  1.00  1.540          H  
ATOM   6779 2HE2 GLN C 418       8.672  -7.232 -23.363  1.00  1.540          H  
ATOM   6780  N   HIS C 419       6.441  -4.742 -18.763  1.00  0.670          N  
ATOM   6781  CA  HIS C 419       6.187  -4.008 -17.556  1.00  0.620          C  
ATOM   6782  C   HIS C 419       7.168  -2.845 -17.338  1.00  0.600          C  
ATOM   6783  O   HIS C 419       8.368  -2.949 -17.590  1.00  0.600          O  
ATOM   6784  CB  HIS C 419       6.232  -4.974 -16.407  1.00  0.890          C  
ATOM   6785  CG  HIS C 419       5.793  -4.391 -15.250  1.00  0.890          C  
ATOM   6786  ND1 HIS C 419       6.559  -3.542 -14.532  1.00  0.890          N  
ATOM   6787  CD2 HIS C 419       4.645  -4.499 -14.603  1.00  0.890          C  
ATOM   6788  CE1 HIS C 419       5.902  -3.158 -13.512  1.00  0.890          C  
ATOM   6789  NE2 HIS C 419       4.748  -3.726 -13.519  1.00  0.890          N  
ATOM   6790  H   HIS C 419       6.694  -5.716 -18.685  1.00  0.800          H  
ATOM   6791  HA  HIS C 419       5.184  -3.585 -17.601  1.00  0.740          H  
ATOM   6792 1HB  HIS C 419       5.601  -5.837 -16.622  1.00  1.070          H  
ATOM   6793 2HB  HIS C 419       7.248  -5.332 -16.258  1.00  1.070          H  
ATOM   6794  HD2 HIS C 419       3.797  -5.117 -14.885  1.00  1.070          H  
ATOM   6795  HE1 HIS C 419       6.271  -2.510 -12.803  1.00  1.070          H  
ATOM   6796  HE2 HIS C 419       4.049  -3.616 -12.797  1.00  1.070          H  
ATOM   6797  N   ALA C 420       6.677  -1.746 -16.797  1.00  0.630          N  
ATOM   6798  CA  ALA C 420       7.494  -0.564 -16.568  1.00  0.670          C  
ATOM   6799  C   ALA C 420       8.787  -0.821 -15.750  1.00  0.680          C  
ATOM   6800  O   ALA C 420       9.844  -0.270 -16.079  1.00  0.750          O  
ATOM   6801  CB  ALA C 420       6.599   0.434 -15.847  1.00  0.920          C  
ATOM   6802  H   ALA C 420       5.691  -1.710 -16.580  1.00  0.760          H  
ATOM   6803  HA  ALA C 420       7.789  -0.167 -17.535  1.00  0.800          H  
ATOM   6804 1HB  ALA C 420       7.080   1.330 -15.686  1.00  1.110          H  
ATOM   6805 2HB  ALA C 420       5.707   0.627 -16.448  1.00  1.110          H  
ATOM   6806 3HB  ALA C 420       6.296   0.020 -14.883  1.00  1.110          H  
ATOM   6807  N   LEU C 421       8.726  -1.681 -14.727  1.00  0.650          N  
ATOM   6808  CA  LEU C 421       9.886  -1.958 -13.880  1.00  0.680          C  
ATOM   6809  C   LEU C 421      10.894  -2.844 -14.571  1.00  0.710          C  
ATOM   6810  O   LEU C 421      12.096  -2.736 -14.309  1.00  0.730          O  
ATOM   6811  CB  LEU C 421       9.478  -2.647 -12.562  1.00  0.940          C  
ATOM   6812  CG  LEU C 421       8.676  -1.835 -11.486  1.00  0.940          C  
ATOM   6813  CD1 LEU C 421       8.160  -2.830 -10.414  1.00  0.940          C  
ATOM   6814  CD2 LEU C 421       9.568  -0.796 -10.815  1.00  0.940          C  
ATOM   6815  H   LEU C 421       7.853  -2.170 -14.544  1.00  0.780          H  
ATOM   6816  HA  LEU C 421      10.375  -1.016 -13.654  1.00  0.820          H  
ATOM   6817 1HB  LEU C 421       8.879  -3.512 -12.820  1.00  1.130          H  
ATOM   6818 2HB  LEU C 421      10.385  -3.003 -12.081  1.00  1.130          H  
ATOM   6819  HG  LEU C 421       7.847  -1.327 -11.947  1.00  1.130          H  
ATOM   6820 1HD1 LEU C 421       7.591  -2.294  -9.661  1.00  1.130          H  
ATOM   6821 2HD1 LEU C 421       7.518  -3.565 -10.887  1.00  1.130          H  
ATOM   6822 3HD1 LEU C 421       8.995  -3.334  -9.945  1.00  1.130          H  
ATOM   6823 1HD2 LEU C 421       8.992  -0.255 -10.063  1.00  1.130          H  
ATOM   6824 2HD2 LEU C 421      10.413  -1.289 -10.332  1.00  1.130          H  
ATOM   6825 3HD2 LEU C 421       9.937  -0.094 -11.550  1.00  1.130          H  
ATOM   6826  N   ILE C 422      10.422  -3.755 -15.420  1.00  0.730          N  
ATOM   6827  CA  ILE C 422      11.345  -4.681 -16.033  1.00  0.720          C  
ATOM   6828  C   ILE C 422      12.100  -3.945 -17.122  1.00  0.680          C  
ATOM   6829  O   ILE C 422      13.289  -4.186 -17.321  1.00  0.720          O  
ATOM   6830  CB  ILE C 422      10.634  -5.950 -16.572  1.00  1.010          C  
ATOM   6831  CG1 ILE C 422      11.637  -7.038 -16.695  1.00  1.010          C  
ATOM   6832  CG2 ILE C 422       9.984  -5.734 -17.954  1.00  1.010          C  
ATOM   6833  CD1 ILE C 422      11.043  -8.385 -16.923  1.00  1.010          C  
ATOM   6834  H   ILE C 422       9.429  -3.795 -15.629  1.00  0.880          H  
ATOM   6835  HA  ILE C 422      12.066  -5.000 -15.282  1.00  0.860          H  
ATOM   6836  HB  ILE C 422       9.869  -6.256 -15.859  1.00  1.210          H  
ATOM   6837 1HG1 ILE C 422      12.318  -6.808 -17.513  1.00  1.210          H  
ATOM   6838 2HG1 ILE C 422      12.204  -7.075 -15.772  1.00  1.210          H  
ATOM   6839 1HG2 ILE C 422       9.502  -6.616 -18.286  1.00  1.210          H  
ATOM   6840 2HG2 ILE C 422       9.265  -4.989 -17.899  1.00  1.210          H  
ATOM   6841 3HG2 ILE C 422      10.727  -5.464 -18.701  1.00  1.210          H  
ATOM   6842 1HD1 ILE C 422      11.826  -9.081 -16.988  1.00  1.210          H  
ATOM   6843 2HD1 ILE C 422      10.380  -8.653 -16.096  1.00  1.210          H  
ATOM   6844 3HD1 ILE C 422      10.505  -8.416 -17.833  1.00  1.210          H  
ATOM   6845  N   LEU C 423      11.408  -3.062 -17.843  1.00  0.610          N  
ATOM   6846  CA  LEU C 423      12.050  -2.318 -18.901  1.00  0.570          C  
ATOM   6847  C   LEU C 423      13.061  -1.334 -18.306  1.00  0.520          C  
ATOM   6848  O   LEU C 423      14.152  -1.157 -18.852  1.00  0.510          O  
ATOM   6849  CB  LEU C 423      10.978  -1.665 -19.768  1.00  0.810          C  
ATOM   6850  CG  LEU C 423      10.072  -2.678 -20.604  1.00  0.810          C  
ATOM   6851  CD1 LEU C 423       8.973  -1.916 -21.290  1.00  0.810          C  
ATOM   6852  CD2 LEU C 423      10.895  -3.456 -21.639  1.00  0.810          C  
ATOM   6853  H   LEU C 423      10.408  -2.929 -17.655  1.00  0.730          H  
ATOM   6854  HA  LEU C 423      12.614  -3.011 -19.512  1.00  0.680          H  
ATOM   6855 1HB  LEU C 423      10.317  -1.096 -19.110  1.00  0.980          H  
ATOM   6856 2HB  LEU C 423      11.445  -0.995 -20.450  1.00  0.980          H  
ATOM   6857  HG  LEU C 423       9.604  -3.386 -19.922  1.00  0.980          H  
ATOM   6858 1HD1 LEU C 423       8.340  -2.607 -21.842  1.00  0.980          H  
ATOM   6859 2HD1 LEU C 423       8.371  -1.406 -20.542  1.00  0.980          H  
ATOM   6860 3HD1 LEU C 423       9.401  -1.192 -21.982  1.00  0.980          H  
ATOM   6861 1HD2 LEU C 423      10.229  -4.128 -22.178  1.00  0.980          H  
ATOM   6862 2HD2 LEU C 423      11.350  -2.768 -22.339  1.00  0.980          H  
ATOM   6863 3HD2 LEU C 423      11.666  -4.048 -21.162  1.00  0.980          H  
ATOM   6864  N   ASN C 424      12.731  -0.738 -17.155  1.00  0.500          N  
ATOM   6865  CA  ASN C 424      13.639   0.166 -16.459  1.00  0.480          C  
ATOM   6866  C   ASN C 424      14.945  -0.551 -16.075  1.00  0.450          C  
ATOM   6867  O   ASN C 424      16.051  -0.054 -16.340  1.00  0.400          O  
ATOM   6868  CB  ASN C 424      12.946   0.671 -15.215  1.00  0.680          C  
ATOM   6869  CG  ASN C 424      13.682   1.728 -14.430  1.00  0.680          C  
ATOM   6870  OD1 ASN C 424      13.919   2.862 -14.873  1.00  0.680          O  
ATOM   6871  ND2 ASN C 424      14.037   1.378 -13.223  1.00  0.680          N  
ATOM   6872  H   ASN C 424      11.793  -0.870 -16.771  1.00  0.600          H  
ATOM   6873  HA  ASN C 424      13.887   0.998 -17.123  1.00  0.580          H  
ATOM   6874 1HB  ASN C 424      11.988   1.015 -15.504  1.00  0.820          H  
ATOM   6875 2HB  ASN C 424      12.775  -0.172 -14.548  1.00  0.820          H  
ATOM   6876 1HD2 ASN C 424      14.516   2.029 -12.635  1.00  0.820          H  
ATOM   6877 2HD2 ASN C 424      13.814   0.459 -12.880  1.00  0.820          H  
ATOM   6878  N   GLU C 425      14.814  -1.715 -15.420  1.00  0.500          N  
ATOM   6879  CA  GLU C 425      15.988  -2.467 -15.000  1.00  0.500          C  
ATOM   6880  C   GLU C 425      16.758  -3.038 -16.184  1.00  0.460          C  
ATOM   6881  O   GLU C 425      17.988  -3.123 -16.134  1.00  0.430          O  
ATOM   6882  CB  GLU C 425      15.606  -3.574 -14.038  1.00  0.700          C  
ATOM   6883  CG  GLU C 425      15.151  -3.122 -12.677  1.00  0.700          C  
ATOM   6884  CD  GLU C 425      16.225  -2.401 -11.876  1.00  0.700          C  
ATOM   6885  OE1 GLU C 425      17.358  -2.792 -11.982  1.00  0.700          O  
ATOM   6886  OE2 GLU C 425      15.921  -1.442 -11.172  1.00  0.700          O  
ATOM   6887  H   GLU C 425      13.882  -2.079 -15.196  1.00  0.600          H  
ATOM   6888  HA  GLU C 425      16.653  -1.786 -14.473  1.00  0.600          H  
ATOM   6889 1HB  GLU C 425      14.790  -4.151 -14.476  1.00  0.840          H  
ATOM   6890 2HB  GLU C 425      16.451  -4.239 -13.893  1.00  0.840          H  
ATOM   6891 1HG  GLU C 425      14.284  -2.470 -12.782  1.00  0.840          H  
ATOM   6892 2HG  GLU C 425      14.844  -4.006 -12.150  1.00  0.840          H  
ATOM   6893  N   LEU C 426      16.051  -3.438 -17.249  1.00  0.470          N  
ATOM   6894  CA  LEU C 426      16.703  -3.984 -18.423  1.00  0.420          C  
ATOM   6895  C   LEU C 426      17.623  -2.941 -19.028  1.00  0.390          C  
ATOM   6896  O   LEU C 426      18.744  -3.266 -19.429  1.00  0.390          O  
ATOM   6897  CB  LEU C 426      15.670  -4.460 -19.446  1.00  0.610          C  
ATOM   6898  CG  LEU C 426      16.213  -5.042 -20.763  1.00  0.610          C  
ATOM   6899  CD1 LEU C 426      17.073  -6.257 -20.505  1.00  0.610          C  
ATOM   6900  CD2 LEU C 426      15.048  -5.417 -21.647  1.00  0.610          C  
ATOM   6901  H   LEU C 426      15.029  -3.404 -17.233  1.00  0.560          H  
ATOM   6902  HA  LEU C 426      17.302  -4.831 -18.103  1.00  0.500          H  
ATOM   6903 1HB  LEU C 426      15.046  -5.217 -18.971  1.00  0.730          H  
ATOM   6904 2HB  LEU C 426      15.035  -3.612 -19.697  1.00  0.730          H  
ATOM   6905  HG  LEU C 426      16.820  -4.295 -21.257  1.00  0.730          H  
ATOM   6906 1HD1 LEU C 426      17.435  -6.651 -21.451  1.00  0.730          H  
ATOM   6907 2HD1 LEU C 426      17.926  -6.005 -19.883  1.00  0.730          H  
ATOM   6908 3HD1 LEU C 426      16.465  -6.994 -20.011  1.00  0.730          H  
ATOM   6909 1HD2 LEU C 426      15.435  -5.808 -22.571  1.00  0.730          H  
ATOM   6910 2HD2 LEU C 426      14.438  -6.173 -21.160  1.00  0.730          H  
ATOM   6911 3HD2 LEU C 426      14.438  -4.535 -21.846  1.00  0.730          H  
ATOM   6912  N   THR C 427      17.162  -1.687 -19.106  1.00  0.360          N  
ATOM   6913  CA  THR C 427      17.988  -0.609 -19.623  1.00  0.330          C  
ATOM   6914  C   THR C 427      19.262  -0.501 -18.811  1.00  0.340          C  
ATOM   6915  O   THR C 427      20.352  -0.377 -19.383  1.00  0.340          O  
ATOM   6916  CB  THR C 427      17.239   0.726 -19.569  1.00  0.470          C  
ATOM   6917  OG1 THR C 427      16.098   0.648 -20.401  1.00  0.470          O  
ATOM   6918  CG2 THR C 427      18.113   1.880 -20.027  1.00  0.470          C  
ATOM   6919  H   THR C 427      16.190  -1.477 -18.843  1.00  0.430          H  
ATOM   6920  HA  THR C 427      18.248  -0.829 -20.656  1.00  0.400          H  
ATOM   6921  HB  THR C 427      16.908   0.909 -18.547  1.00  0.570          H  
ATOM   6922  HG1 THR C 427      15.489   1.356 -20.117  1.00  0.570          H  
ATOM   6923 1HG2 THR C 427      17.532   2.800 -19.979  1.00  0.570          H  
ATOM   6924 2HG2 THR C 427      18.990   1.976 -19.390  1.00  0.570          H  
ATOM   6925 3HG2 THR C 427      18.420   1.700 -21.025  1.00  0.570          H  
ATOM   6926  N   LYS C 428      19.139  -0.523 -17.477  1.00  0.340          N  
ATOM   6927  CA  LYS C 428      20.334  -0.458 -16.651  1.00  0.350          C  
ATOM   6928  C   LYS C 428      21.273  -1.640 -16.918  1.00  0.350          C  
ATOM   6929  O   LYS C 428      22.487  -1.451 -16.983  1.00  0.360          O  
ATOM   6930  CB  LYS C 428      19.981  -0.363 -15.170  1.00  0.490          C  
ATOM   6931  CG  LYS C 428      19.396   1.005 -14.763  1.00  0.490          C  
ATOM   6932  CD  LYS C 428      19.298   1.171 -13.237  1.00  0.490          C  
ATOM   6933  CE  LYS C 428      18.184   0.323 -12.666  1.00  0.490          C  
ATOM   6934  NZ  LYS C 428      17.976   0.531 -11.176  1.00  0.490          N  
ATOM   6935  H   LYS C 428      18.200  -0.562 -17.062  1.00  0.410          H  
ATOM   6936  HA  LYS C 428      20.877   0.449 -16.918  1.00  0.420          H  
ATOM   6937 1HB  LYS C 428      19.250  -1.137 -14.938  1.00  0.580          H  
ATOM   6938 2HB  LYS C 428      20.870  -0.557 -14.568  1.00  0.580          H  
ATOM   6939 1HG  LYS C 428      20.023   1.799 -15.169  1.00  0.580          H  
ATOM   6940 2HG  LYS C 428      18.397   1.103 -15.197  1.00  0.580          H  
ATOM   6941 1HD  LYS C 428      20.241   0.879 -12.773  1.00  0.580          H  
ATOM   6942 2HD  LYS C 428      19.101   2.215 -12.998  1.00  0.580          H  
ATOM   6943 1HE  LYS C 428      17.254   0.557 -13.189  1.00  0.580          H  
ATOM   6944 2HE  LYS C 428      18.425  -0.719 -12.830  1.00  0.580          H  
ATOM   6945 1HZ  LYS C 428      17.202  -0.098 -10.886  1.00  0.580          H  
ATOM   6946 2HZ  LYS C 428      18.810   0.287 -10.668  1.00  0.580          H  
ATOM   6947 3HZ  LYS C 428      17.722   1.480 -10.957  1.00  0.580          H  
ATOM   6948  N   LEU C 429      20.745  -2.867 -17.096  1.00  0.350          N  
ATOM   6949  CA  LEU C 429      21.663  -3.969 -17.393  1.00  0.360          C  
ATOM   6950  C   LEU C 429      22.360  -3.765 -18.738  1.00  0.380          C  
ATOM   6951  O   LEU C 429      23.569  -3.993 -18.863  1.00  0.400          O  
ATOM   6952  CB  LEU C 429      20.961  -5.333 -17.538  1.00  0.500          C  
ATOM   6953  CG  LEU C 429      20.336  -6.037 -16.358  1.00  0.500          C  
ATOM   6954  CD1 LEU C 429      19.627  -7.247 -16.891  1.00  0.500          C  
ATOM   6955  CD2 LEU C 429      21.360  -6.492 -15.410  1.00  0.500          C  
ATOM   6956  H   LEU C 429      19.738  -3.013 -16.968  1.00  0.420          H  
ATOM   6957  HA  LEU C 429      22.420  -4.011 -16.614  1.00  0.430          H  
ATOM   6958 1HB  LEU C 429      20.178  -5.221 -18.290  1.00  0.600          H  
ATOM   6959 2HB  LEU C 429      21.700  -6.018 -17.920  1.00  0.600          H  
ATOM   6960  HG  LEU C 429      19.628  -5.375 -15.855  1.00  0.600          H  
ATOM   6961 1HD1 LEU C 429      19.193  -7.795 -16.082  1.00  0.600          H  
ATOM   6962 2HD1 LEU C 429      18.856  -6.938 -17.594  1.00  0.600          H  
ATOM   6963 3HD1 LEU C 429      20.342  -7.888 -17.396  1.00  0.600          H  
ATOM   6964 1HD2 LEU C 429      20.892  -7.008 -14.597  1.00  0.600          H  
ATOM   6965 2HD2 LEU C 429      22.020  -7.162 -15.904  1.00  0.600          H  
ATOM   6966 3HD2 LEU C 429      21.908  -5.649 -15.025  1.00  0.600          H  
ATOM   6967  N   ARG C 430      21.602  -3.311 -19.748  1.00  0.390          N  
ATOM   6968  CA  ARG C 430      22.138  -3.102 -21.093  1.00  0.430          C  
ATOM   6969  C   ARG C 430      23.243  -2.058 -21.149  1.00  0.460          C  
ATOM   6970  O   ARG C 430      24.257  -2.256 -21.816  1.00  0.510          O  
ATOM   6971  CB  ARG C 430      21.034  -2.665 -22.047  1.00  0.590          C  
ATOM   6972  CG  ARG C 430      20.032  -3.721 -22.470  1.00  0.590          C  
ATOM   6973  CD  ARG C 430      19.031  -3.143 -23.391  1.00  0.590          C  
ATOM   6974  NE  ARG C 430      17.997  -4.099 -23.770  1.00  0.590          N  
ATOM   6975  CZ  ARG C 430      18.106  -5.031 -24.744  1.00  0.590          C  
ATOM   6976  NH1 ARG C 430      19.187  -5.188 -25.438  1.00  0.590          N  
ATOM   6977  NH2 ARG C 430      17.115  -5.818 -25.043  1.00  0.590          N  
ATOM   6978  H   ARG C 430      20.604  -3.151 -19.579  1.00  0.470          H  
ATOM   6979  HA  ARG C 430      22.541  -4.049 -21.447  1.00  0.520          H  
ATOM   6980 1HB  ARG C 430      20.469  -1.863 -21.579  1.00  0.700          H  
ATOM   6981 2HB  ARG C 430      21.467  -2.266 -22.938  1.00  0.700          H  
ATOM   6982 1HG  ARG C 430      20.561  -4.507 -23.002  1.00  0.700          H  
ATOM   6983 2HG  ARG C 430      19.526  -4.142 -21.609  1.00  0.700          H  
ATOM   6984 1HD  ARG C 430      18.542  -2.304 -22.890  1.00  0.700          H  
ATOM   6985 2HD  ARG C 430      19.522  -2.780 -24.294  1.00  0.700          H  
ATOM   6986  HE  ARG C 430      17.110  -4.037 -23.289  1.00  0.700          H  
ATOM   6987 1HH1 ARG C 430      20.003  -4.622 -25.276  1.00  0.700          H  
ATOM   6988 2HH1 ARG C 430      19.158  -5.917 -26.169  1.00  0.700          H  
ATOM   6989 1HH2 ARG C 430      16.235  -5.760 -24.563  1.00  0.700          H  
ATOM   6990 2HH2 ARG C 430      17.270  -6.487 -25.816  1.00  0.700          H  
ATOM   6991  N   ASP C 431      23.073  -0.962 -20.416  1.00  0.450          N  
ATOM   6992  CA  ASP C 431      24.032   0.130 -20.416  1.00  0.480          C  
ATOM   6993  C   ASP C 431      25.417  -0.336 -19.955  1.00  0.490          C  
ATOM   6994  O   ASP C 431      25.616  -0.786 -18.820  1.00  0.470          O  
ATOM   6995  CB  ASP C 431      23.502   1.280 -19.549  1.00  0.660          C  
ATOM   6996  CG  ASP C 431      24.361   2.545 -19.598  1.00  0.660          C  
ATOM   6997  OD1 ASP C 431      25.546   2.438 -19.876  1.00  0.660          O  
ATOM   6998  OD2 ASP C 431      23.840   3.618 -19.376  1.00  0.660          O  
ATOM   6999  H   ASP C 431      22.197  -0.849 -19.896  1.00  0.540          H  
ATOM   7000  HA  ASP C 431      24.128   0.497 -21.437  1.00  0.580          H  
ATOM   7001 1HB  ASP C 431      22.487   1.527 -19.870  1.00  0.790          H  
ATOM   7002 2HB  ASP C 431      23.431   0.937 -18.512  1.00  0.790          H  
ATOM   7003  N   LYS C 432      26.393  -0.210 -20.855  1.00  0.530          N  
ATOM   7004  CA  LYS C 432      27.765  -0.668 -20.649  1.00  0.550          C  
ATOM   7005  C   LYS C 432      28.465  -0.017 -19.456  1.00  0.540          C  
ATOM   7006  O   LYS C 432      29.483  -0.526 -18.986  1.00  0.550          O  
ATOM   7007  CB  LYS C 432      28.607  -0.413 -21.905  1.00  0.760          C  
ATOM   7008  CG  LYS C 432      28.890   1.063 -22.187  1.00  0.760          C  
ATOM   7009  CD  LYS C 432      29.651   1.261 -23.486  1.00  0.760          C  
ATOM   7010  CE  LYS C 432      29.978   2.741 -23.688  1.00  0.760          C  
ATOM   7011  NZ  LYS C 432      30.697   3.004 -24.972  1.00  0.760          N  
ATOM   7012  H   LYS C 432      26.140   0.194 -21.763  1.00  0.640          H  
ATOM   7013  HA  LYS C 432      27.731  -1.742 -20.465  1.00  0.660          H  
ATOM   7014 1HB  LYS C 432      29.557  -0.938 -21.826  1.00  0.910          H  
ATOM   7015 2HB  LYS C 432      28.086  -0.805 -22.765  1.00  0.910          H  
ATOM   7016 1HG  LYS C 432      27.949   1.616 -22.235  1.00  0.910          H  
ATOM   7017 2HG  LYS C 432      29.490   1.481 -21.380  1.00  0.910          H  
ATOM   7018 1HD  LYS C 432      30.572   0.682 -23.468  1.00  0.910          H  
ATOM   7019 2HD  LYS C 432      29.032   0.915 -24.322  1.00  0.910          H  
ATOM   7020 1HE  LYS C 432      29.052   3.307 -23.679  1.00  0.910          H  
ATOM   7021 2HE  LYS C 432      30.601   3.078 -22.859  1.00  0.910          H  
ATOM   7022 1HZ  LYS C 432      30.884   4.001 -25.052  1.00  0.910          H  
ATOM   7023 2HZ  LYS C 432      31.567   2.496 -24.987  1.00  0.910          H  
ATOM   7024 3HZ  LYS C 432      30.124   2.714 -25.755  1.00  0.910          H  
ATOM   7025  N   ASN C 433      27.946   1.115 -18.976  1.00  0.550          N  
ATOM   7026  CA  ASN C 433      28.580   1.819 -17.868  1.00  0.560          C  
ATOM   7027  C   ASN C 433      28.072   1.393 -16.481  1.00  0.540          C  
ATOM   7028  O   ASN C 433      28.512   1.948 -15.469  1.00  0.560          O  
ATOM   7029  CB  ASN C 433      28.393   3.308 -18.062  1.00  0.780          C  
ATOM   7030  CG  ASN C 433      29.171   3.838 -19.243  1.00  0.780          C  
ATOM   7031  OD1 ASN C 433      30.313   3.432 -19.511  1.00  0.780          O  
ATOM   7032  ND2 ASN C 433      28.562   4.743 -19.971  1.00  0.780          N  
ATOM   7033  H   ASN C 433      27.085   1.497 -19.408  1.00  0.660          H  
ATOM   7034  HA  ASN C 433      29.646   1.598 -17.896  1.00  0.670          H  
ATOM   7035 1HB  ASN C 433      27.330   3.515 -18.220  1.00  0.940          H  
ATOM   7036 2HB  ASN C 433      28.703   3.839 -17.164  1.00  0.940          H  
ATOM   7037 1HD2 ASN C 433      29.017   5.132 -20.771  1.00  0.940          H  
ATOM   7038 2HD2 ASN C 433      27.629   5.045 -19.732  1.00  0.940          H  
ATOM   7039  N   THR C 434      27.181   0.401 -16.437  1.00  0.510          N  
ATOM   7040  CA  THR C 434      26.643  -0.160 -15.194  1.00  0.530          C  
ATOM   7041  C   THR C 434      27.651  -1.167 -14.636  1.00  0.540          C  
ATOM   7042  O   THR C 434      28.109  -2.056 -15.372  1.00  0.690          O  
ATOM   7043  CB  THR C 434      25.270  -0.831 -15.464  1.00  0.730          C  
ATOM   7044  OG1 THR C 434      24.332   0.155 -15.915  1.00  0.730          O  
ATOM   7045  CG2 THR C 434      24.714  -1.506 -14.244  1.00  0.730          C  
ATOM   7046  H   THR C 434      26.826   0.012 -17.319  1.00  0.610          H  
ATOM   7047  HA  THR C 434      26.509   0.639 -14.463  1.00  0.640          H  
ATOM   7048  HB  THR C 434      25.393  -1.567 -16.251  1.00  0.880          H  
ATOM   7049  HG1 THR C 434      23.618  -0.309 -16.406  1.00  0.880          H  
ATOM   7050 1HG2 THR C 434      23.755  -1.961 -14.488  1.00  0.880          H  
ATOM   7051 2HG2 THR C 434      25.397  -2.279 -13.894  1.00  0.880          H  
ATOM   7052 3HG2 THR C 434      24.580  -0.754 -13.483  1.00  0.880          H  
ATOM   7053  N   THR C 435      27.977  -1.068 -13.341  1.00  0.470          N  
ATOM   7054  CA  THR C 435      28.980  -1.982 -12.801  1.00  0.480          C  
ATOM   7055  C   THR C 435      28.410  -3.295 -12.335  1.00  0.410          C  
ATOM   7056  O   THR C 435      27.199  -3.517 -12.387  1.00  0.430          O  
ATOM   7057  CB  THR C 435      29.807  -1.364 -11.664  1.00  0.670          C  
ATOM   7058  OG1 THR C 435      30.916  -2.241 -11.384  1.00  0.670          O  
ATOM   7059  CG2 THR C 435      28.973  -1.190 -10.391  1.00  0.670          C  
ATOM   7060  H   THR C 435      27.537  -0.350 -12.759  1.00  0.560          H  
ATOM   7061  HA  THR C 435      29.685  -2.206 -13.602  1.00  0.580          H  
ATOM   7062  HB  THR C 435      30.188  -0.395 -11.989  1.00  0.800          H  
ATOM   7063  HG1 THR C 435      31.628  -1.731 -10.972  1.00  0.800          H  
ATOM   7064 1HG2 THR C 435      29.594  -0.755  -9.612  1.00  0.800          H  
ATOM   7065 2HG2 THR C 435      28.157  -0.538 -10.590  1.00  0.800          H  
ATOM   7066 3HG2 THR C 435      28.591  -2.135 -10.045  1.00  0.800          H  
ATOM   7067  N   THR C 436      29.297  -4.158 -11.862  1.00  0.390          N  
ATOM   7068  CA  THR C 436      28.936  -5.501 -11.442  1.00  0.350          C  
ATOM   7069  C   THR C 436      27.920  -5.546 -10.316  1.00  0.350          C  
ATOM   7070  O   THR C 436      26.946  -6.296 -10.409  1.00  0.320          O  
ATOM   7071  CB  THR C 436      30.203  -6.297 -11.075  1.00  0.510          C  
ATOM   7072  OG1 THR C 436      31.006  -6.467 -12.255  1.00  0.510          O  
ATOM   7073  CG2 THR C 436      29.888  -7.637 -10.472  1.00  0.510          C  
ATOM   7074  H   THR C 436      30.272  -3.862 -11.824  1.00  0.470          H  
ATOM   7075  HA  THR C 436      28.493  -6.005 -12.302  1.00  0.420          H  
ATOM   7076  HB  THR C 436      30.778  -5.723 -10.353  1.00  0.610          H  
ATOM   7077  HG1 THR C 436      30.504  -7.061 -12.887  1.00  0.610          H  
ATOM   7078 1HG2 THR C 436      30.815  -8.155 -10.237  1.00  0.610          H  
ATOM   7079 2HG2 THR C 436      29.310  -7.509  -9.567  1.00  0.610          H  
ATOM   7080 3HG2 THR C 436      29.321  -8.216 -11.177  1.00  0.610          H  
ATOM   7081  N   SER C 437      28.107  -4.767  -9.248  1.00  0.380          N  
ATOM   7082  CA  SER C 437      27.134  -4.839  -8.161  1.00  0.400          C  
ATOM   7083  C   SER C 437      25.751  -4.383  -8.617  1.00  0.390          C  
ATOM   7084  O   SER C 437      24.737  -4.976  -8.233  1.00  0.410          O  
ATOM   7085  CB  SER C 437      27.585  -3.983  -6.994  1.00  0.550          C  
ATOM   7086  OG  SER C 437      27.606  -2.623  -7.343  1.00  0.550          O  
ATOM   7087  H   SER C 437      28.915  -4.170  -9.177  1.00  0.460          H  
ATOM   7088  HA  SER C 437      27.065  -5.872  -7.830  1.00  0.480          H  
ATOM   7089 1HB  SER C 437      26.906  -4.131  -6.156  1.00  0.660          H  
ATOM   7090 2HB  SER C 437      28.579  -4.299  -6.668  1.00  0.660          H  
ATOM   7091  HG  SER C 437      27.856  -2.149  -6.535  1.00  0.660          H  
ATOM   7092  N   GLN C 438      25.720  -3.395  -9.505  1.00  0.400          N  
ATOM   7093  CA  GLN C 438      24.480  -2.875 -10.051  1.00  0.390          C  
ATOM   7094  C   GLN C 438      23.820  -3.888 -10.982  1.00  0.360          C  
ATOM   7095  O   GLN C 438      22.599  -4.084 -10.933  1.00  0.350          O  
ATOM   7096  CB  GLN C 438      24.755  -1.576 -10.790  1.00  0.550          C  
ATOM   7097  CG  GLN C 438      25.146  -0.418  -9.913  1.00  0.550          C  
ATOM   7098  CD  GLN C 438      25.584   0.812 -10.720  1.00  0.550          C  
ATOM   7099  OE1 GLN C 438      26.387   0.733 -11.680  1.00  0.550          O  
ATOM   7100  NE2 GLN C 438      25.055   1.968 -10.335  1.00  0.550          N  
ATOM   7101  H   GLN C 438      26.603  -2.967  -9.746  1.00  0.480          H  
ATOM   7102  HA  GLN C 438      23.797  -2.677  -9.234  1.00  0.470          H  
ATOM   7103 1HB  GLN C 438      25.563  -1.738 -11.492  1.00  0.660          H  
ATOM   7104 2HB  GLN C 438      23.869  -1.289 -11.347  1.00  0.660          H  
ATOM   7105 1HG  GLN C 438      24.287  -0.141  -9.304  1.00  0.660          H  
ATOM   7106 2HG  GLN C 438      25.971  -0.724  -9.270  1.00  0.660          H  
ATOM   7107 1HE2 GLN C 438      25.295   2.816 -10.814  1.00  0.660          H  
ATOM   7108 2HE2 GLN C 438      24.417   2.002  -9.564  1.00  0.660          H  
ATOM   7109  N   PHE C 439      24.644  -4.552 -11.805  1.00  0.360          N  
ATOM   7110  CA  PHE C 439      24.198  -5.556 -12.757  1.00  0.350          C  
ATOM   7111  C   PHE C 439      23.538  -6.685 -11.970  1.00  0.320          C  
ATOM   7112  O   PHE C 439      22.438  -7.121 -12.312  1.00  0.300          O  
ATOM   7113  CB  PHE C 439      25.387  -6.090 -13.579  1.00  0.490          C  
ATOM   7114  CG  PHE C 439      25.050  -7.020 -14.742  1.00  0.490          C  
ATOM   7115  CD1 PHE C 439      24.727  -6.479 -15.977  1.00  0.490          C  
ATOM   7116  CD2 PHE C 439      25.049  -8.397 -14.622  1.00  0.490          C  
ATOM   7117  CE1 PHE C 439      24.416  -7.289 -17.056  1.00  0.490          C  
ATOM   7118  CE2 PHE C 439      24.735  -9.202 -15.708  1.00  0.490          C  
ATOM   7119  CZ  PHE C 439      24.419  -8.640 -16.919  1.00  0.490          C  
ATOM   7120  H   PHE C 439      25.634  -4.297 -11.811  1.00  0.430          H  
ATOM   7121  HA  PHE C 439      23.468  -5.107 -13.425  1.00  0.420          H  
ATOM   7122 1HB  PHE C 439      25.948  -5.241 -13.974  1.00  0.590          H  
ATOM   7123 2HB  PHE C 439      26.062  -6.624 -12.911  1.00  0.590          H  
ATOM   7124  HD1 PHE C 439      24.715  -5.394 -16.094  1.00  0.590          H  
ATOM   7125  HD2 PHE C 439      25.292  -8.840 -13.668  1.00  0.590          H  
ATOM   7126  HE1 PHE C 439      24.157  -6.843 -18.014  1.00  0.590          H  
ATOM   7127  HE2 PHE C 439      24.732 -10.285 -15.609  1.00  0.590          H  
ATOM   7128  HZ  PHE C 439      24.167  -9.266 -17.769  1.00  0.590          H  
ATOM   7129  N   ARG C 440      24.212  -7.155 -10.898  1.00  0.320          N  
ATOM   7130  CA  ARG C 440      23.685  -8.229 -10.059  1.00  0.290          C  
ATOM   7131  C   ARG C 440      22.327  -7.878  -9.499  1.00  0.260          C  
ATOM   7132  O   ARG C 440      21.401  -8.700  -9.540  1.00  0.240          O  
ATOM   7133  CB  ARG C 440      24.589  -8.486  -8.846  1.00  0.420          C  
ATOM   7134  CG  ARG C 440      25.905  -9.145  -9.113  1.00  0.420          C  
ATOM   7135  CD  ARG C 440      26.784  -9.200  -7.943  1.00  0.420          C  
ATOM   7136  NE  ARG C 440      28.045  -9.730  -8.339  1.00  0.420          N  
ATOM   7137  CZ  ARG C 440      29.187  -9.699  -7.640  1.00  0.420          C  
ATOM   7138  NH1 ARG C 440      29.281  -9.182  -6.438  1.00  0.420          N  
ATOM   7139  NH2 ARG C 440      30.241 -10.182  -8.217  1.00  0.420          N  
ATOM   7140  H   ARG C 440      25.131  -6.760 -10.678  1.00  0.380          H  
ATOM   7141  HA  ARG C 440      23.591  -9.128 -10.658  1.00  0.350          H  
ATOM   7142 1HB  ARG C 440      24.805  -7.539  -8.363  1.00  0.500          H  
ATOM   7143 2HB  ARG C 440      24.054  -9.101  -8.125  1.00  0.500          H  
ATOM   7144 1HG  ARG C 440      25.719 -10.180  -9.343  1.00  0.500          H  
ATOM   7145 2HG  ARG C 440      26.430  -8.674  -9.941  1.00  0.500          H  
ATOM   7146 1HD  ARG C 440      26.936  -8.202  -7.549  1.00  0.500          H  
ATOM   7147 2HD  ARG C 440      26.359  -9.845  -7.178  1.00  0.500          H  
ATOM   7148  HE  ARG C 440      28.110 -10.125  -9.293  1.00  0.500          H  
ATOM   7149 1HH1 ARG C 440      28.477  -8.780  -5.978  1.00  0.500          H  
ATOM   7150 2HH1 ARG C 440      30.213  -9.153  -5.984  1.00  0.500          H  
ATOM   7151 1HH2 ARG C 440      30.125 -10.546  -9.176  1.00  0.500          H  
ATOM   7152 2HH2 ARG C 440      31.144 -10.129  -7.712  1.00  0.500          H  
ATOM   7153  N   MET C 441      22.190  -6.665  -8.963  1.00  0.270          N  
ATOM   7154  CA  MET C 441      20.917  -6.281  -8.392  1.00  0.270          C  
ATOM   7155  C   MET C 441      19.815  -6.234  -9.440  1.00  0.270          C  
ATOM   7156  O   MET C 441      18.727  -6.772  -9.204  1.00  0.280          O  
ATOM   7157  CB  MET C 441      21.058  -4.937  -7.679  1.00  0.380          C  
ATOM   7158  CG  MET C 441      21.871  -5.014  -6.374  1.00  0.380          C  
ATOM   7159  SD  MET C 441      21.878  -3.476  -5.402  1.00  0.380          S  
ATOM   7160  CE  MET C 441      23.037  -2.451  -6.316  1.00  0.380          C  
ATOM   7161  H   MET C 441      22.993  -6.026  -8.914  1.00  0.320          H  
ATOM   7162  HA  MET C 441      20.637  -7.031  -7.656  1.00  0.320          H  
ATOM   7163 1HB  MET C 441      21.558  -4.238  -8.349  1.00  0.450          H  
ATOM   7164 2HB  MET C 441      20.073  -4.535  -7.453  1.00  0.450          H  
ATOM   7165 1HG  MET C 441      21.462  -5.806  -5.753  1.00  0.450          H  
ATOM   7166 2HG  MET C 441      22.897  -5.276  -6.606  1.00  0.450          H  
ATOM   7167 1HE  MET C 441      23.142  -1.490  -5.820  1.00  0.450          H  
ATOM   7168 2HE  MET C 441      24.011  -2.947  -6.361  1.00  0.450          H  
ATOM   7169 3HE  MET C 441      22.663  -2.295  -7.317  1.00  0.450          H  
ATOM   7170  N   ALA C 442      20.094  -5.618 -10.600  1.00  0.280          N  
ATOM   7171  CA  ALA C 442      19.101  -5.505 -11.663  1.00  0.290          C  
ATOM   7172  C   ALA C 442      18.691  -6.870 -12.190  1.00  0.270          C  
ATOM   7173  O   ALA C 442      17.510  -7.110 -12.439  1.00  0.280          O  
ATOM   7174  CB  ALA C 442      19.643  -4.650 -12.791  1.00  0.400          C  
ATOM   7175  H   ALA C 442      21.016  -5.190 -10.738  1.00  0.340          H  
ATOM   7176  HA  ALA C 442      18.214  -5.022 -11.253  1.00  0.350          H  
ATOM   7177 1HB  ALA C 442      18.891  -4.543 -13.573  1.00  0.480          H  
ATOM   7178 2HB  ALA C 442      19.899  -3.666 -12.399  1.00  0.480          H  
ATOM   7179 3HB  ALA C 442      20.524  -5.112 -13.184  1.00  0.480          H  
ATOM   7180  N   LEU C 443      19.650  -7.783 -12.329  1.00  0.250          N  
ATOM   7181  CA  LEU C 443      19.383  -9.115 -12.832  1.00  0.240          C  
ATOM   7182  C   LEU C 443      18.433  -9.838 -11.882  1.00  0.240          C  
ATOM   7183  O   LEU C 443      17.450 -10.455 -12.332  1.00  0.270          O  
ATOM   7184  CB  LEU C 443      20.733  -9.816 -13.104  1.00  0.340          C  
ATOM   7185  CG  LEU C 443      20.718 -11.221 -13.724  1.00  0.340          C  
ATOM   7186  CD1 LEU C 443      21.886 -11.350 -14.722  1.00  0.340          C  
ATOM   7187  CD2 LEU C 443      20.893 -12.247 -12.621  1.00  0.340          C  
ATOM   7188  H   LEU C 443      20.621  -7.527 -12.126  1.00  0.300          H  
ATOM   7189  HA  LEU C 443      18.879  -9.017 -13.791  1.00  0.290          H  
ATOM   7190 1HB  LEU C 443      21.322  -9.177 -13.758  1.00  0.410          H  
ATOM   7191 2HB  LEU C 443      21.267  -9.881 -12.153  1.00  0.410          H  
ATOM   7192  HG  LEU C 443      19.799 -11.395 -14.230  1.00  0.410          H  
ATOM   7193 1HD1 LEU C 443      21.889 -12.348 -15.156  1.00  0.410          H  
ATOM   7194 2HD1 LEU C 443      21.767 -10.609 -15.518  1.00  0.410          H  
ATOM   7195 3HD1 LEU C 443      22.815 -11.182 -14.223  1.00  0.410          H  
ATOM   7196 1HD2 LEU C 443      20.904 -13.237 -13.050  1.00  0.410          H  
ATOM   7197 2HD2 LEU C 443      21.835 -12.072 -12.106  1.00  0.410          H  
ATOM   7198 3HD2 LEU C 443      20.077 -12.176 -11.903  1.00  0.410          H  
ATOM   7199  N   ASN C 444      18.680  -9.732 -10.567  1.00  0.240          N  
ATOM   7200  CA  ASN C 444      17.779 -10.360  -9.616  1.00  0.310          C  
ATOM   7201  C   ASN C 444      16.408  -9.685  -9.604  1.00  0.310          C  
ATOM   7202  O   ASN C 444      15.384 -10.367  -9.527  1.00  0.320          O  
ATOM   7203  CB  ASN C 444      18.365 -10.341  -8.220  1.00  0.410          C  
ATOM   7204  CG  ASN C 444      19.419 -11.368  -8.005  1.00  0.410          C  
ATOM   7205  OD1 ASN C 444      19.102 -12.510  -7.633  1.00  0.410          O  
ATOM   7206  ND2 ASN C 444      20.653 -11.010  -8.235  1.00  0.410          N  
ATOM   7207  H   ASN C 444      19.526  -9.250 -10.239  1.00  0.290          H  
ATOM   7208  HA  ASN C 444      17.645 -11.394  -9.926  1.00  0.370          H  
ATOM   7209 1HB  ASN C 444      18.799  -9.355  -8.033  1.00  0.490          H  
ATOM   7210 2HB  ASN C 444      17.571 -10.494  -7.496  1.00  0.490          H  
ATOM   7211 1HD2 ASN C 444      21.395 -11.667  -8.113  1.00  0.490          H  
ATOM   7212 2HD2 ASN C 444      20.860 -10.067  -8.555  1.00  0.490          H  
ATOM   7213  N   GLN C 445      16.353  -8.354  -9.720  1.00  0.340          N  
ATOM   7214  CA  GLN C 445      15.050  -7.710  -9.733  1.00  0.380          C  
ATOM   7215  C   GLN C 445      14.207  -8.149 -10.909  1.00  0.350          C  
ATOM   7216  O   GLN C 445      13.037  -8.511 -10.742  1.00  0.390          O  
ATOM   7217  CB  GLN C 445      15.159  -6.200  -9.769  1.00  0.520          C  
ATOM   7218  CG  GLN C 445      13.807  -5.584  -9.820  1.00  0.520          C  
ATOM   7219  CD  GLN C 445      13.791  -4.147  -9.603  1.00  0.520          C  
ATOM   7220  OE1 GLN C 445      14.704  -3.618  -8.975  1.00  0.520          O  
ATOM   7221  NE2 GLN C 445      12.753  -3.476 -10.076  1.00  0.520          N  
ATOM   7222  H   GLN C 445      17.212  -7.794  -9.747  1.00  0.410          H  
ATOM   7223  HA  GLN C 445      14.526  -7.992  -8.821  1.00  0.460          H  
ATOM   7224 1HB  GLN C 445      15.687  -5.845  -8.884  1.00  0.620          H  
ATOM   7225 2HB  GLN C 445      15.730  -5.887 -10.648  1.00  0.620          H  
ATOM   7226 1HG  GLN C 445      13.343  -5.771 -10.788  1.00  0.620          H  
ATOM   7227 2HG  GLN C 445      13.261  -6.055  -9.053  1.00  0.620          H  
ATOM   7228 1HE2 GLN C 445      12.698  -2.479  -9.866  1.00  0.620          H  
ATOM   7229 2HE2 GLN C 445      12.029  -3.940 -10.578  1.00  0.620          H  
ATOM   7230  N   ILE C 446      14.826  -8.182 -12.086  1.00  0.310          N  
ATOM   7231  CA  ILE C 446      14.162  -8.585 -13.308  1.00  0.340          C  
ATOM   7232  C   ILE C 446      13.666  -9.991 -13.201  1.00  0.320          C  
ATOM   7233  O   ILE C 446      12.527 -10.270 -13.570  1.00  0.360          O  
ATOM   7234  CB  ILE C 446      15.127  -8.467 -14.501  1.00  0.460          C  
ATOM   7235  CG1 ILE C 446      15.388  -7.000 -14.772  1.00  0.460          C  
ATOM   7236  CG2 ILE C 446      14.608  -9.204 -15.727  1.00  0.460          C  
ATOM   7237  CD1 ILE C 446      16.540  -6.761 -15.657  1.00  0.460          C  
ATOM   7238  H   ILE C 446      15.805  -7.878 -12.133  1.00  0.370          H  
ATOM   7239  HA  ILE C 446      13.310  -7.927 -13.473  1.00  0.410          H  
ATOM   7240  HB  ILE C 446      16.086  -8.905 -14.214  1.00  0.560          H  
ATOM   7241 1HG1 ILE C 446      14.508  -6.556 -15.234  1.00  0.560          H  
ATOM   7242 2HG1 ILE C 446      15.566  -6.499 -13.831  1.00  0.560          H  
ATOM   7243 1HG2 ILE C 446      15.303  -9.115 -16.527  1.00  0.560          H  
ATOM   7244 2HG2 ILE C 446      14.467 -10.255 -15.511  1.00  0.560          H  
ATOM   7245 3HG2 ILE C 446      13.701  -8.784 -16.012  1.00  0.560          H  
ATOM   7246 1HD1 ILE C 446      16.687  -5.719 -15.792  1.00  0.560          H  
ATOM   7247 2HD1 ILE C 446      17.389  -7.176 -15.156  1.00  0.560          H  
ATOM   7248 3HD1 ILE C 446      16.407  -7.219 -16.626  1.00  0.560          H  
ATOM   7249  N   THR C 447      14.514 -10.878 -12.707  1.00  0.280          N  
ATOM   7250  CA  THR C 447      14.164 -12.266 -12.579  1.00  0.290          C  
ATOM   7251  C   THR C 447      12.963 -12.466 -11.663  1.00  0.320          C  
ATOM   7252  O   THR C 447      12.067 -13.249 -12.001  1.00  0.340          O  
ATOM   7253  CB  THR C 447      15.357 -13.059 -12.078  1.00  0.400          C  
ATOM   7254  OG1 THR C 447      16.428 -12.950 -13.015  1.00  0.400          O  
ATOM   7255  CG2 THR C 447      14.953 -14.505 -11.923  1.00  0.400          C  
ATOM   7256  H   THR C 447      15.454 -10.586 -12.435  1.00  0.340          H  
ATOM   7257  HA  THR C 447      13.904 -12.641 -13.566  1.00  0.350          H  
ATOM   7258  HB  THR C 447      15.688 -12.649 -11.148  1.00  0.480          H  
ATOM   7259  HG1 THR C 447      16.799 -12.035 -12.972  1.00  0.480          H  
ATOM   7260 1HG2 THR C 447      15.779 -15.065 -11.567  1.00  0.480          H  
ATOM   7261 2HG2 THR C 447      14.155 -14.580 -11.203  1.00  0.480          H  
ATOM   7262 3HG2 THR C 447      14.622 -14.902 -12.878  1.00  0.480          H  
ATOM   7263  N   SER C 448      12.925 -11.788 -10.505  1.00  0.370          N  
ATOM   7264  CA  SER C 448      11.789 -11.951  -9.604  1.00  0.440          C  
ATOM   7265  C   SER C 448      10.498 -11.523 -10.303  1.00  0.440          C  
ATOM   7266  O   SER C 448       9.462 -12.195 -10.190  1.00  0.490          O  
ATOM   7267  CB  SER C 448      11.956 -11.128  -8.336  1.00  0.590          C  
ATOM   7268  OG  SER C 448      13.021 -11.581  -7.541  1.00  0.590          O  
ATOM   7269  H   SER C 448      13.713 -11.188 -10.228  1.00  0.440          H  
ATOM   7270  HA  SER C 448      11.710 -13.003  -9.329  1.00  0.530          H  
ATOM   7271 1HB  SER C 448      12.138 -10.092  -8.620  1.00  0.710          H  
ATOM   7272 2HB  SER C 448      11.044 -11.152  -7.768  1.00  0.710          H  
ATOM   7273  HG  SER C 448      12.787 -12.491  -7.231  1.00  0.710          H  
ATOM   7274  N   LEU C 449      10.572 -10.451 -11.098  1.00  0.430          N  
ATOM   7275  CA  LEU C 449       9.387  -9.978 -11.788  1.00  0.460          C  
ATOM   7276  C   LEU C 449       9.013 -10.898 -12.979  1.00  0.370          C  
ATOM   7277  O   LEU C 449       7.822 -11.131 -13.225  1.00  0.390          O  
ATOM   7278  CB  LEU C 449       9.619  -8.538 -12.228  1.00  0.630          C  
ATOM   7279  CG  LEU C 449       9.873  -7.491 -11.047  1.00  0.630          C  
ATOM   7280  CD1 LEU C 449      10.062  -6.103 -11.676  1.00  0.630          C  
ATOM   7281  CD2 LEU C 449       8.773  -7.568  -9.948  1.00  0.630          C  
ATOM   7282  H   LEU C 449      11.447  -9.912 -11.137  1.00  0.520          H  
ATOM   7283  HA  LEU C 449       8.550 -10.007 -11.101  1.00  0.550          H  
ATOM   7284 1HB  LEU C 449      10.501  -8.523 -12.874  1.00  0.760          H  
ATOM   7285 2HB  LEU C 449       8.773  -8.213 -12.803  1.00  0.760          H  
ATOM   7286  HG  LEU C 449      10.805  -7.721 -10.567  1.00  0.760          H  
ATOM   7287 1HD1 LEU C 449      10.289  -5.381 -10.897  1.00  0.760          H  
ATOM   7288 2HD1 LEU C 449      10.888  -6.137 -12.390  1.00  0.760          H  
ATOM   7289 3HD1 LEU C 449       9.161  -5.804 -12.190  1.00  0.760          H  
ATOM   7290 1HD2 LEU C 449       8.985  -6.851  -9.172  1.00  0.760          H  
ATOM   7291 2HD2 LEU C 449       7.841  -7.373 -10.328  1.00  0.760          H  
ATOM   7292 3HD2 LEU C 449       8.757  -8.557  -9.500  1.00  0.760          H  
ATOM   7293  N   LEU C 450      10.003 -11.468 -13.689  1.00  0.330          N  
ATOM   7294  CA  LEU C 450       9.694 -12.419 -14.761  1.00  0.320          C  
ATOM   7295  C   LEU C 450       9.013 -13.646 -14.169  1.00  0.320          C  
ATOM   7296  O   LEU C 450       8.081 -14.191 -14.766  1.00  0.350          O  
ATOM   7297  CB  LEU C 450      10.961 -12.891 -15.510  1.00  0.450          C  
ATOM   7298  CG  LEU C 450      11.685 -11.880 -16.428  1.00  0.450          C  
ATOM   7299  CD1 LEU C 450      13.042 -12.415 -16.892  1.00  0.450          C  
ATOM   7300  CD2 LEU C 450      10.836 -11.631 -17.666  1.00  0.450          C  
ATOM   7301  H   LEU C 450      10.971 -11.201 -13.504  1.00  0.400          H  
ATOM   7302  HA  LEU C 450       9.001 -11.950 -15.453  1.00  0.380          H  
ATOM   7303 1HB  LEU C 450      11.680 -13.230 -14.765  1.00  0.540          H  
ATOM   7304 2HB  LEU C 450      10.676 -13.736 -16.122  1.00  0.540          H  
ATOM   7305  HG  LEU C 450      11.848 -10.975 -15.878  1.00  0.540          H  
ATOM   7306 1HD1 LEU C 450      13.519 -11.674 -17.530  1.00  0.540          H  
ATOM   7307 2HD1 LEU C 450      13.680 -12.614 -16.035  1.00  0.540          H  
ATOM   7308 3HD1 LEU C 450      12.905 -13.320 -17.464  1.00  0.540          H  
ATOM   7309 1HD2 LEU C 450      11.330 -10.928 -18.305  1.00  0.540          H  
ATOM   7310 2HD2 LEU C 450      10.687 -12.566 -18.212  1.00  0.540          H  
ATOM   7311 3HD2 LEU C 450       9.893 -11.231 -17.377  1.00  0.540          H  
ATOM   7312  N   PHE C 451       9.481 -14.075 -12.992  1.00  0.310          N  
ATOM   7313  CA  PHE C 451       8.920 -15.209 -12.279  1.00  0.340          C  
ATOM   7314  C   PHE C 451       7.475 -14.937 -11.958  1.00  0.350          C  
ATOM   7315  O   PHE C 451       6.616 -15.756 -12.273  1.00  0.360          O  
ATOM   7316  CB  PHE C 451       9.740 -15.529 -11.055  1.00  0.460          C  
ATOM   7317  CG  PHE C 451       9.257 -16.680 -10.223  1.00  0.460          C  
ATOM   7318  CD1 PHE C 451       9.299 -17.980 -10.704  1.00  0.460          C  
ATOM   7319  CD2 PHE C 451       8.824 -16.477  -8.935  1.00  0.460          C  
ATOM   7320  CE1 PHE C 451       8.897 -19.027  -9.909  1.00  0.460          C  
ATOM   7321  CE2 PHE C 451       8.426 -17.531  -8.148  1.00  0.460          C  
ATOM   7322  CZ  PHE C 451       8.465 -18.806  -8.645  1.00  0.460          C  
ATOM   7323  H   PHE C 451      10.294 -13.601 -12.587  1.00  0.370          H  
ATOM   7324  HA  PHE C 451       8.959 -16.073 -12.934  1.00  0.410          H  
ATOM   7325 1HB  PHE C 451      10.722 -15.720 -11.384  1.00  0.560          H  
ATOM   7326 2HB  PHE C 451       9.791 -14.655 -10.419  1.00  0.560          H  
ATOM   7327  HD1 PHE C 451       9.653 -18.169 -11.713  1.00  0.560          H  
ATOM   7328  HD2 PHE C 451       8.804 -15.471  -8.550  1.00  0.560          H  
ATOM   7329  HE1 PHE C 451       8.923 -20.029 -10.273  1.00  0.560          H  
ATOM   7330  HE2 PHE C 451       8.078 -17.359  -7.133  1.00  0.560          H  
ATOM   7331  HZ  PHE C 451       8.151 -19.644  -8.041  1.00  0.560          H  
ATOM   7332  N   PHE C 452       7.180 -13.755 -11.412  1.00  0.370          N  
ATOM   7333  CA  PHE C 452       5.802 -13.405 -11.125  1.00  0.410          C  
ATOM   7334  C   PHE C 452       4.957 -13.690 -12.366  1.00  0.440          C  
ATOM   7335  O   PHE C 452       3.977 -14.431 -12.293  1.00  0.500          O  
ATOM   7336  CB  PHE C 452       5.701 -11.913 -10.782  1.00  0.560          C  
ATOM   7337  CG  PHE C 452       4.328 -11.377 -10.543  1.00  0.560          C  
ATOM   7338  CD1 PHE C 452       3.785 -11.384  -9.297  1.00  0.560          C  
ATOM   7339  CD2 PHE C 452       3.582 -10.859 -11.585  1.00  0.560          C  
ATOM   7340  CE1 PHE C 452       2.511 -10.854  -9.071  1.00  0.560          C  
ATOM   7341  CE2 PHE C 452       2.329 -10.348 -11.372  1.00  0.560          C  
ATOM   7342  CZ  PHE C 452       1.796 -10.336 -10.114  1.00  0.560          C  
ATOM   7343  H   PHE C 452       7.936 -13.113 -11.154  1.00  0.440          H  
ATOM   7344  HA  PHE C 452       5.443 -14.010 -10.294  1.00  0.490          H  
ATOM   7345 1HB  PHE C 452       6.305 -11.711  -9.899  1.00  0.670          H  
ATOM   7346 2HB  PHE C 452       6.126 -11.334 -11.581  1.00  0.670          H  
ATOM   7347  HD1 PHE C 452       4.376 -11.801  -8.492  1.00  0.670          H  
ATOM   7348  HD2 PHE C 452       3.997 -10.845 -12.596  1.00  0.670          H  
ATOM   7349  HE1 PHE C 452       2.070 -10.847  -8.080  1.00  0.670          H  
ATOM   7350  HE2 PHE C 452       1.755  -9.936 -12.208  1.00  0.670          H  
ATOM   7351  HZ  PHE C 452       0.799  -9.916  -9.954  1.00  0.670          H  
ATOM   7352  N   GLU C 453       5.359 -13.187 -13.533  1.00  0.440          N  
ATOM   7353  CA  GLU C 453       4.546 -13.465 -14.715  1.00  0.480          C  
ATOM   7354  C   GLU C 453       4.494 -14.967 -15.069  1.00  0.470          C  
ATOM   7355  O   GLU C 453       3.426 -15.512 -15.361  1.00  0.510          O  
ATOM   7356  CB  GLU C 453       5.093 -12.669 -15.902  1.00  0.660          C  
ATOM   7357  CG  GLU C 453       4.837 -11.167 -15.836  1.00  0.660          C  
ATOM   7358  CD  GLU C 453       3.397 -10.831 -16.061  1.00  0.660          C  
ATOM   7359  OE1 GLU C 453       2.777 -11.451 -16.904  1.00  0.660          O  
ATOM   7360  OE2 GLU C 453       2.897  -9.945 -15.429  1.00  0.660          O  
ATOM   7361  H   GLU C 453       6.196 -12.593 -13.571  1.00  0.530          H  
ATOM   7362  HA  GLU C 453       3.531 -13.131 -14.511  1.00  0.580          H  
ATOM   7363 1HB  GLU C 453       6.173 -12.812 -15.962  1.00  0.790          H  
ATOM   7364 2HB  GLU C 453       4.664 -13.050 -16.827  1.00  0.790          H  
ATOM   7365 1HG  GLU C 453       5.133 -10.809 -14.849  1.00  0.790          H  
ATOM   7366 2HG  GLU C 453       5.436 -10.662 -16.555  1.00  0.790          H  
ATOM   7367  N   ALA C 454       5.619 -15.674 -14.962  1.00  0.420          N  
ATOM   7368  CA  ALA C 454       5.652 -17.103 -15.298  1.00  0.430          C  
ATOM   7369  C   ALA C 454       4.697 -17.922 -14.423  1.00  0.480          C  
ATOM   7370  O   ALA C 454       4.007 -18.841 -14.892  1.00  0.560          O  
ATOM   7371  CB  ALA C 454       7.067 -17.638 -15.147  1.00  0.600          C  
ATOM   7372  H   ALA C 454       6.488 -15.187 -14.722  1.00  0.500          H  
ATOM   7373  HA  ALA C 454       5.339 -17.209 -16.328  1.00  0.520          H  
ATOM   7374 1HB  ALA C 454       7.092 -18.686 -15.431  1.00  0.720          H  
ATOM   7375 2HB  ALA C 454       7.737 -17.066 -15.792  1.00  0.720          H  
ATOM   7376 3HB  ALA C 454       7.379 -17.532 -14.112  1.00  0.720          H  
ATOM   7377  N   THR C 455       4.608 -17.531 -13.162  1.00  0.470          N  
ATOM   7378  CA  THR C 455       3.819 -18.213 -12.154  1.00  0.580          C  
ATOM   7379  C   THR C 455       2.322 -18.016 -12.267  1.00  0.480          C  
ATOM   7380  O   THR C 455       1.554 -18.670 -11.555  1.00  0.520          O  
ATOM   7381  CB  THR C 455       4.276 -17.822 -10.755  1.00  0.770          C  
ATOM   7382  OG1 THR C 455       4.170 -16.421 -10.600  1.00  0.770          O  
ATOM   7383  CG2 THR C 455       5.644 -18.277 -10.476  1.00  0.770          C  
ATOM   7384  H   THR C 455       5.224 -16.767 -12.875  1.00  0.560          H  
ATOM   7385  HA  THR C 455       4.021 -19.272 -12.270  1.00  0.700          H  
ATOM   7386  HB  THR C 455       3.617 -18.288 -10.033  1.00  0.920          H  
ATOM   7387  HG1 THR C 455       4.360 -15.925 -11.428  1.00  0.920          H  
ATOM   7388 1HG2 THR C 455       5.895 -17.986  -9.471  1.00  0.920          H  
ATOM   7389 2HG2 THR C 455       5.699 -19.355 -10.571  1.00  0.920          H  
ATOM   7390 3HG2 THR C 455       6.334 -17.835 -11.163  1.00  0.920          H  
ATOM   7391  N   LYS C 456       1.868 -17.160 -13.182  1.00  0.480          N  
ATOM   7392  CA  LYS C 456       0.437 -16.967 -13.360  1.00  0.630          C  
ATOM   7393  C   LYS C 456      -0.257 -18.262 -13.740  1.00  0.750          C  
ATOM   7394  O   LYS C 456      -1.459 -18.409 -13.532  1.00  1.000          O  
ATOM   7395  CB  LYS C 456       0.144 -15.923 -14.424  1.00  0.820          C  
ATOM   7396  CG  LYS C 456       0.412 -14.522 -14.010  1.00  0.820          C  
ATOM   7397  CD  LYS C 456       0.171 -13.582 -15.149  1.00  0.820          C  
ATOM   7398  CE  LYS C 456       0.288 -12.152 -14.719  1.00  0.820          C  
ATOM   7399  NZ  LYS C 456       0.162 -11.239 -15.886  1.00  0.820          N  
ATOM   7400  H   LYS C 456       2.527 -16.649 -13.784  1.00  0.580          H  
ATOM   7401  HA  LYS C 456       0.021 -16.625 -12.413  1.00  0.760          H  
ATOM   7402 1HB  LYS C 456       0.763 -16.128 -15.299  1.00  0.990          H  
ATOM   7403 2HB  LYS C 456      -0.897 -15.998 -14.732  1.00  0.990          H  
ATOM   7404 1HG  LYS C 456      -0.260 -14.271 -13.198  1.00  0.990          H  
ATOM   7405 2HG  LYS C 456       1.443 -14.428 -13.663  1.00  0.990          H  
ATOM   7406 1HD  LYS C 456       0.925 -13.765 -15.924  1.00  0.990          H  
ATOM   7407 2HD  LYS C 456      -0.816 -13.753 -15.573  1.00  0.990          H  
ATOM   7408 1HE  LYS C 456      -0.506 -11.929 -14.010  1.00  0.990          H  
ATOM   7409 2HE  LYS C 456       1.252 -11.984 -14.235  1.00  0.990          H  
ATOM   7410 1HZ  LYS C 456       0.239 -10.289 -15.569  1.00  0.990          H  
ATOM   7411 2HZ  LYS C 456       0.938 -11.433 -16.546  1.00  0.990          H  
ATOM   7412 3HZ  LYS C 456      -0.720 -11.371 -16.347  1.00  0.990          H  
ATOM   7413  N   GLN C 457       0.495 -19.195 -14.322  1.00  0.710          N  
ATOM   7414  CA  GLN C 457      -0.060 -20.455 -14.765  1.00  0.890          C  
ATOM   7415  C   GLN C 457       0.002 -21.576 -13.723  1.00  0.740          C  
ATOM   7416  O   GLN C 457      -0.336 -22.716 -14.043  1.00  0.820          O  
ATOM   7417  CB  GLN C 457       0.658 -20.906 -16.036  1.00  1.170          C  
ATOM   7418  CG  GLN C 457       0.540 -19.916 -17.186  1.00  1.170          C  
ATOM   7419  CD  GLN C 457      -0.888 -19.656 -17.584  1.00  1.170          C  
ATOM   7420  OE1 GLN C 457      -1.652 -20.584 -17.858  1.00  1.170          O  
ATOM   7421  NE2 GLN C 457      -1.264 -18.386 -17.608  1.00  1.170          N  
ATOM   7422  H   GLN C 457       1.495 -19.013 -14.471  1.00  0.850          H  
ATOM   7423  HA  GLN C 457      -1.112 -20.294 -14.998  1.00  1.070          H  
ATOM   7424 1HB  GLN C 457       1.719 -21.050 -15.819  1.00  1.410          H  
ATOM   7425 2HB  GLN C 457       0.254 -21.861 -16.366  1.00  1.410          H  
ATOM   7426 1HG  GLN C 457       0.987 -18.968 -16.884  1.00  1.410          H  
ATOM   7427 2HG  GLN C 457       1.069 -20.318 -18.050  1.00  1.410          H  
ATOM   7428 1HE2 GLN C 457      -2.204 -18.146 -17.860  1.00  1.410          H  
ATOM   7429 2HE2 GLN C 457      -0.611 -17.664 -17.372  1.00  1.410          H  
ATOM   7430  N   LEU C 458       0.463 -21.302 -12.500  1.00  0.590          N  
ATOM   7431  CA  LEU C 458       0.541 -22.389 -11.531  1.00  0.520          C  
ATOM   7432  C   LEU C 458      -0.833 -22.775 -10.965  1.00  0.480          C  
ATOM   7433  O   LEU C 458      -1.657 -21.897 -10.701  1.00  0.550          O  
ATOM   7434  CB  LEU C 458       1.434 -22.017 -10.349  1.00  0.760          C  
ATOM   7435  CG  LEU C 458       2.922 -21.794 -10.607  1.00  0.760          C  
ATOM   7436  CD1 LEU C 458       3.533 -21.296  -9.304  1.00  0.760          C  
ATOM   7437  CD2 LEU C 458       3.615 -23.104 -11.095  1.00  0.760          C  
ATOM   7438  H   LEU C 458       0.742 -20.349 -12.248  1.00  0.710          H  
ATOM   7439  HA  LEU C 458       0.991 -23.216 -12.044  1.00  0.620          H  
ATOM   7440 1HB  LEU C 458       1.044 -21.095  -9.921  1.00  0.910          H  
ATOM   7441 2HB  LEU C 458       1.344 -22.802  -9.599  1.00  0.910          H  
ATOM   7442  HG  LEU C 458       3.047 -21.039 -11.354  1.00  0.910          H  
ATOM   7443 1HD1 LEU C 458       4.592 -21.105  -9.442  1.00  0.910          H  
ATOM   7444 2HD1 LEU C 458       3.034 -20.375  -9.000  1.00  0.910          H  
ATOM   7445 3HD1 LEU C 458       3.399 -22.045  -8.532  1.00  0.910          H  
ATOM   7446 1HD2 LEU C 458       4.678 -22.914 -11.255  1.00  0.910          H  
ATOM   7447 2HD2 LEU C 458       3.498 -23.889 -10.353  1.00  0.910          H  
ATOM   7448 3HD2 LEU C 458       3.183 -23.439 -12.032  1.00  0.910          H  
ATOM   7449  N   PRO C 459      -1.103 -24.087 -10.748  1.00  0.540          N  
ATOM   7450  CA  PRO C 459      -2.283 -24.619 -10.082  1.00  0.590          C  
ATOM   7451  C   PRO C 459      -2.385 -24.013  -8.706  1.00  0.490          C  
ATOM   7452  O   PRO C 459      -1.366 -23.900  -8.031  1.00  0.500          O  
ATOM   7453  CB  PRO C 459      -1.985 -26.123 -10.001  1.00  0.890          C  
ATOM   7454  CG  PRO C 459      -1.053 -26.389 -11.153  1.00  0.890          C  
ATOM   7455  CD  PRO C 459      -0.194 -25.146 -11.265  1.00  0.890          C  
ATOM   7456  HA  PRO C 459      -3.179 -24.403 -10.684  1.00  0.710          H  
ATOM   7457 1HB  PRO C 459      -1.537 -26.364  -9.025  1.00  1.060          H  
ATOM   7458 2HB  PRO C 459      -2.921 -26.694 -10.072  1.00  1.060          H  
ATOM   7459 1HG  PRO C 459      -0.464 -27.296 -10.959  1.00  1.060          H  
ATOM   7460 2HG  PRO C 459      -1.632 -26.579 -12.070  1.00  1.060          H  
ATOM   7461 1HD  PRO C 459       0.723 -25.223 -10.657  1.00  1.060          H  
ATOM   7462 2HD  PRO C 459       0.005 -25.020 -12.342  1.00  1.060          H  
ATOM   7463  N   LEU C 460      -3.593 -23.694  -8.274  1.00  0.520          N  
ATOM   7464  CA  LEU C 460      -3.805 -23.071  -6.978  1.00  0.500          C  
ATOM   7465  C   LEU C 460      -4.941 -23.781  -6.210  1.00  0.500          C  
ATOM   7466  O   LEU C 460      -6.118 -23.611  -6.540  1.00  0.650          O  
ATOM   7467  CB  LEU C 460      -4.117 -21.594  -7.229  1.00  0.710          C  
ATOM   7468  CG  LEU C 460      -4.272 -20.708  -6.042  1.00  0.710          C  
ATOM   7469  CD1 LEU C 460      -2.897 -20.535  -5.289  1.00  0.710          C  
ATOM   7470  CD2 LEU C 460      -4.797 -19.393  -6.481  1.00  0.710          C  
ATOM   7471  H   LEU C 460      -4.389 -23.845  -8.878  1.00  0.620          H  
ATOM   7472  HA  LEU C 460      -2.891 -23.171  -6.397  1.00  0.600          H  
ATOM   7473 1HB  LEU C 460      -3.313 -21.182  -7.845  1.00  0.850          H  
ATOM   7474 2HB  LEU C 460      -5.042 -21.539  -7.802  1.00  0.850          H  
ATOM   7475  HG  LEU C 460      -4.974 -21.173  -5.370  1.00  0.850          H  
ATOM   7476 1HD1 LEU C 460      -3.001 -19.893  -4.423  1.00  0.850          H  
ATOM   7477 2HD1 LEU C 460      -2.523 -21.490  -4.962  1.00  0.850          H  
ATOM   7478 3HD1 LEU C 460      -2.180 -20.078  -5.966  1.00  0.850          H  
ATOM   7479 1HD2 LEU C 460      -4.929 -18.768  -5.619  1.00  0.850          H  
ATOM   7480 2HD2 LEU C 460      -4.100 -18.928  -7.166  1.00  0.850          H  
ATOM   7481 3HD2 LEU C 460      -5.756 -19.527  -6.980  1.00  0.850          H  
ATOM   7482  N   ALA C 461      -4.577 -24.670  -5.285  1.00  0.410          N  
ATOM   7483  CA  ALA C 461      -5.505 -25.519  -4.535  1.00  0.420          C  
ATOM   7484  C   ALA C 461      -6.367 -24.737  -3.560  1.00  0.460          C  
ATOM   7485  O   ALA C 461      -5.939 -23.709  -3.043  1.00  0.530          O  
ATOM   7486  CB  ALA C 461      -4.731 -26.564  -3.758  1.00  0.580          C  
ATOM   7487  H   ALA C 461      -3.590 -24.736  -5.037  1.00  0.490          H  
ATOM   7488  HA  ALA C 461      -6.163 -26.011  -5.251  1.00  0.500          H  
ATOM   7489 1HB  ALA C 461      -5.427 -27.207  -3.224  1.00  0.700          H  
ATOM   7490 2HB  ALA C 461      -4.130 -27.157  -4.444  1.00  0.700          H  
ATOM   7491 3HB  ALA C 461      -4.080 -26.058  -3.048  1.00  0.700          H  
ATOM   7492  N   THR C 462      -7.569 -25.247  -3.276  1.00  0.410          N  
ATOM   7493  CA  THR C 462      -8.441 -24.664  -2.247  1.00  0.420          C  
ATOM   7494  C   THR C 462      -7.976 -25.141  -0.870  1.00  0.430          C  
ATOM   7495  O   THR C 462      -7.679 -26.327  -0.686  1.00  0.570          O  
ATOM   7496  CB  THR C 462      -9.929 -25.032  -2.468  1.00  0.580          C  
ATOM   7497  OG1 THR C 462     -10.368 -24.515  -3.735  1.00  0.580          O  
ATOM   7498  CG2 THR C 462     -10.812 -24.421  -1.355  1.00  0.580          C  
ATOM   7499  H   THR C 462      -7.878 -26.077  -3.762  1.00  0.490          H  
ATOM   7500  HA  THR C 462      -8.347 -23.575  -2.277  1.00  0.500          H  
ATOM   7501  HB  THR C 462     -10.042 -26.115  -2.465  1.00  0.700          H  
ATOM   7502  HG1 THR C 462      -9.891 -24.947  -4.443  1.00  0.700          H  
ATOM   7503 1HG2 THR C 462     -11.849 -24.685  -1.541  1.00  0.700          H  
ATOM   7504 2HG2 THR C 462     -10.521 -24.803  -0.379  1.00  0.700          H  
ATOM   7505 3HG2 THR C 462     -10.706 -23.335  -1.364  1.00  0.700          H  
ATOM   7506  N   VAL C 463      -7.898 -24.214   0.084  1.00  0.360          N  
ATOM   7507  CA  VAL C 463      -7.431 -24.506   1.441  1.00  0.460          C  
ATOM   7508  C   VAL C 463      -8.423 -24.179   2.554  1.00  0.340          C  
ATOM   7509  O   VAL C 463      -8.967 -23.086   2.601  1.00  0.290          O  
ATOM   7510  CB  VAL C 463      -6.171 -23.670   1.717  1.00  0.600          C  
ATOM   7511  CG1 VAL C 463      -5.612 -23.909   3.121  1.00  0.600          C  
ATOM   7512  CG2 VAL C 463      -5.178 -23.965   0.717  1.00  0.600          C  
ATOM   7513  H   VAL C 463      -8.154 -23.256  -0.174  1.00  0.430          H  
ATOM   7514  HA  VAL C 463      -7.187 -25.566   1.495  1.00  0.550          H  
ATOM   7515  HB  VAL C 463      -6.428 -22.623   1.659  1.00  0.720          H  
ATOM   7516 1HG1 VAL C 463      -4.732 -23.287   3.267  1.00  0.720          H  
ATOM   7517 2HG1 VAL C 463      -6.335 -23.654   3.874  1.00  0.720          H  
ATOM   7518 3HG1 VAL C 463      -5.333 -24.955   3.233  1.00  0.720          H  
ATOM   7519 1HG2 VAL C 463      -4.356 -23.337   0.943  1.00  0.720          H  
ATOM   7520 2HG2 VAL C 463      -4.891 -25.011   0.768  1.00  0.720          H  
ATOM   7521 3HG2 VAL C 463      -5.551 -23.742  -0.278  1.00  0.720          H  
ATOM   7522  N   GLU C 464      -8.637 -25.094   3.491  1.00  0.350          N  
ATOM   7523  CA  GLU C 464      -9.492 -24.753   4.631  1.00  0.330          C  
ATOM   7524  C   GLU C 464      -8.669 -23.850   5.568  1.00  0.370          C  
ATOM   7525  O   GLU C 464      -7.582 -24.241   6.000  1.00  0.450          O  
ATOM   7526  CB  GLU C 464      -9.941 -26.022   5.365  1.00  0.470          C  
ATOM   7527  CG  GLU C 464     -10.907 -25.778   6.508  1.00  0.470          C  
ATOM   7528  CD  GLU C 464     -11.344 -27.052   7.221  1.00  0.470          C  
ATOM   7529  OE1 GLU C 464     -10.515 -27.678   7.825  1.00  0.470          O  
ATOM   7530  OE2 GLU C 464     -12.524 -27.386   7.166  1.00  0.470          O  
ATOM   7531  H   GLU C 464      -8.195 -26.002   3.429  1.00  0.420          H  
ATOM   7532  HA  GLU C 464     -10.366 -24.197   4.284  1.00  0.400          H  
ATOM   7533 1HB  GLU C 464     -10.422 -26.700   4.660  1.00  0.560          H  
ATOM   7534 2HB  GLU C 464      -9.069 -26.534   5.770  1.00  0.560          H  
ATOM   7535 1HG  GLU C 464     -10.432 -25.118   7.236  1.00  0.560          H  
ATOM   7536 2HG  GLU C 464     -11.783 -25.264   6.116  1.00  0.560          H  
ATOM   7537  N   VAL C 465      -9.157 -22.639   5.867  1.00  0.400          N  
ATOM   7538  CA  VAL C 465      -8.381 -21.684   6.668  1.00  0.490          C  
ATOM   7539  C   VAL C 465      -9.051 -21.138   7.920  1.00  0.540          C  
ATOM   7540  O   VAL C 465     -10.149 -20.586   7.880  1.00  0.550          O  
ATOM   7541  CB  VAL C 465      -8.020 -20.457   5.800  1.00  0.650          C  
ATOM   7542  CG1 VAL C 465      -7.232 -19.388   6.615  1.00  0.650          C  
ATOM   7543  CG2 VAL C 465      -7.220 -20.888   4.650  1.00  0.650          C  
ATOM   7544  H   VAL C 465     -10.074 -22.351   5.512  1.00  0.480          H  
ATOM   7545  HA  VAL C 465      -7.460 -22.180   6.973  1.00  0.590          H  
ATOM   7546  HB  VAL C 465      -8.936 -19.999   5.445  1.00  0.780          H  
ATOM   7547 1HG1 VAL C 465      -7.004 -18.545   5.970  1.00  0.780          H  
ATOM   7548 2HG1 VAL C 465      -7.819 -19.033   7.454  1.00  0.780          H  
ATOM   7549 3HG1 VAL C 465      -6.302 -19.820   6.983  1.00  0.780          H  
ATOM   7550 1HG2 VAL C 465      -7.014 -20.020   4.064  1.00  0.780          H  
ATOM   7551 2HG2 VAL C 465      -6.293 -21.345   4.996  1.00  0.780          H  
ATOM   7552 3HG2 VAL C 465      -7.768 -21.593   4.066  1.00  0.780          H  
ATOM   7553  N   GLU C 466      -8.354 -21.228   9.040  1.00  0.600          N  
ATOM   7554  CA  GLU C 466      -8.880 -20.622  10.257  1.00  0.670          C  
ATOM   7555  C   GLU C 466      -8.109 -19.332  10.517  1.00  0.650          C  
ATOM   7556  O   GLU C 466      -6.884 -19.376  10.677  1.00  0.640          O  
ATOM   7557  CB  GLU C 466      -8.786 -21.569  11.451  1.00  0.910          C  
ATOM   7558  CG  GLU C 466      -9.644 -22.835  11.326  1.00  0.910          C  
ATOM   7559  CD  GLU C 466      -9.618 -23.701  12.579  1.00  0.910          C  
ATOM   7560  OE1 GLU C 466      -9.038 -23.276  13.558  1.00  0.910          O  
ATOM   7561  OE2 GLU C 466     -10.167 -24.776  12.554  1.00  0.910          O  
ATOM   7562  H   GLU C 466      -7.460 -21.709   9.028  1.00  0.720          H  
ATOM   7563  HA  GLU C 466      -9.928 -20.360  10.111  1.00  0.800          H  
ATOM   7564 1HB  GLU C 466      -7.748 -21.873  11.589  1.00  1.090          H  
ATOM   7565 2HB  GLU C 466      -9.096 -21.039  12.351  1.00  1.090          H  
ATOM   7566 1HG  GLU C 466     -10.674 -22.536  11.122  1.00  1.090          H  
ATOM   7567 2HG  GLU C 466      -9.292 -23.418  10.475  1.00  1.090          H  
ATOM   7568  N   THR C 467      -8.808 -18.191  10.512  1.00  0.660          N  
ATOM   7569  CA  THR C 467      -8.147 -16.907  10.699  1.00  0.660          C  
ATOM   7570  C   THR C 467      -8.451 -16.501  12.132  1.00  0.770          C  
ATOM   7571  O   THR C 467      -9.255 -17.166  12.789  1.00  0.910          O  
ATOM   7572  CB  THR C 467      -8.705 -15.792   9.767  1.00  0.920          C  
ATOM   7573  OG1 THR C 467      -9.999 -15.307  10.251  1.00  0.920          O  
ATOM   7574  CG2 THR C 467      -8.896 -16.376   8.408  1.00  0.920          C  
ATOM   7575  H   THR C 467      -9.824 -18.199  10.360  1.00  0.790          H  
ATOM   7576  HA  THR C 467      -7.082 -17.032  10.554  1.00  0.790          H  
ATOM   7577  HB  THR C 467      -8.017 -14.982   9.651  1.00  1.110          H  
ATOM   7578  HG1 THR C 467     -10.191 -14.432   9.807  1.00  1.110          H  
ATOM   7579 1HG2 THR C 467      -9.270 -15.615   7.739  1.00  1.110          H  
ATOM   7580 2HG2 THR C 467      -7.948 -16.736   8.061  1.00  1.110          H  
ATOM   7581 3HG2 THR C 467      -9.601 -17.196   8.456  1.00  1.110          H  
ATOM   7582  N   PRO C 468      -7.862 -15.416  12.664  1.00  0.760          N  
ATOM   7583  CA  PRO C 468      -8.154 -14.861  13.971  1.00  0.850          C  
ATOM   7584  C   PRO C 468      -9.628 -14.465  14.172  1.00  0.890          C  
ATOM   7585  O   PRO C 468     -10.043 -14.258  15.314  1.00  0.930          O  
ATOM   7586  CB  PRO C 468      -7.206 -13.654  14.035  1.00  1.270          C  
ATOM   7587  CG  PRO C 468      -6.058 -14.029  13.102  1.00  1.270          C  
ATOM   7588  CD  PRO C 468      -6.710 -14.747  11.983  1.00  1.270          C  
ATOM   7589  HA  PRO C 468      -7.866 -15.604  14.730  1.00  1.020          H  
ATOM   7590 1HB  PRO C 468      -7.750 -12.751  13.711  1.00  1.530          H  
ATOM   7591 2HB  PRO C 468      -6.887 -13.480  15.072  1.00  1.530          H  
ATOM   7592 1HG  PRO C 468      -5.499 -13.166  12.750  1.00  1.530          H  
ATOM   7593 2HG  PRO C 468      -5.334 -14.664  13.635  1.00  1.530          H  
ATOM   7594 1HD  PRO C 468      -7.043 -13.984  11.273  1.00  1.530          H  
ATOM   7595 2HD  PRO C 468      -5.992 -15.451  11.543  1.00  1.530          H  
ATOM   7596  N   PHE C 469     -10.410 -14.310  13.093  1.00  0.900          N  
ATOM   7597  CA  PHE C 469     -11.793 -13.918  13.300  1.00  0.920          C  
ATOM   7598  C   PHE C 469     -12.836 -14.889  12.745  1.00  1.040          C  
ATOM   7599  O   PHE C 469     -13.960 -14.905  13.244  1.00  1.440          O  
ATOM   7600  CB  PHE C 469     -12.083 -12.560  12.704  1.00  1.280          C  
ATOM   7601  CG  PHE C 469     -11.236 -11.427  13.198  1.00  1.280          C  
ATOM   7602  CD1 PHE C 469     -10.433 -10.731  12.321  1.00  1.280          C  
ATOM   7603  CD2 PHE C 469     -11.228 -11.061  14.534  1.00  1.280          C  
ATOM   7604  CE1 PHE C 469      -9.658  -9.699  12.757  1.00  1.280          C  
ATOM   7605  CE2 PHE C 469     -10.437 -10.027  14.975  1.00  1.280          C  
ATOM   7606  CZ  PHE C 469      -9.653  -9.350  14.091  1.00  1.280          C  
ATOM   7607  H   PHE C 469     -10.072 -14.519  12.159  1.00  1.080          H  
ATOM   7608  HA  PHE C 469     -11.969 -13.854  14.371  1.00  1.100          H  
ATOM   7609 1HB  PHE C 469     -12.008 -12.606  11.616  1.00  1.540          H  
ATOM   7610 2HB  PHE C 469     -13.092 -12.335  12.959  1.00  1.540          H  
ATOM   7611  HD1 PHE C 469     -10.434 -11.006  11.261  1.00  1.540          H  
ATOM   7612  HD2 PHE C 469     -11.852 -11.607  15.243  1.00  1.540          H  
ATOM   7613  HE1 PHE C 469      -9.039  -9.153  12.048  1.00  1.540          H  
ATOM   7614  HE2 PHE C 469     -10.435  -9.750  16.030  1.00  1.540          H  
ATOM   7615  HZ  PHE C 469      -9.028  -8.533  14.443  1.00  1.540          H  
ATOM   7616  N   ALA C 470     -12.506 -15.680  11.719  1.00  0.760          N  
ATOM   7617  CA  ALA C 470     -13.517 -16.547  11.107  1.00  0.820          C  
ATOM   7618  C   ALA C 470     -12.928 -17.761  10.393  1.00  0.690          C  
ATOM   7619  O   ALA C 470     -11.755 -17.780  10.015  1.00  0.610          O  
ATOM   7620  CB  ALA C 470     -14.342 -15.753  10.109  1.00  1.120          C  
ATOM   7621  H   ALA C 470     -11.568 -15.654  11.330  1.00  0.910          H  
ATOM   7622  HA  ALA C 470     -14.166 -16.911  11.903  1.00  0.980          H  
ATOM   7623 1HB  ALA C 470     -15.116 -16.394   9.686  1.00  1.350          H  
ATOM   7624 2HB  ALA C 470     -14.805 -14.907  10.611  1.00  1.350          H  
ATOM   7625 3HB  ALA C 470     -13.706 -15.408   9.322  1.00  1.350          H  
ATOM   7626  N   LYS C 471     -13.764 -18.782  10.203  1.00  0.810          N  
ATOM   7627  CA  LYS C 471     -13.368 -19.922   9.391  1.00  0.790          C  
ATOM   7628  C   LYS C 471     -13.728 -19.603   7.947  1.00  0.690          C  
ATOM   7629  O   LYS C 471     -14.865 -19.224   7.652  1.00  0.740          O  
ATOM   7630  CB  LYS C 471     -14.039 -21.213   9.854  1.00  1.110          C  
ATOM   7631  CG  LYS C 471     -13.564 -22.433   9.084  1.00  1.110          C  
ATOM   7632  CD  LYS C 471     -14.175 -23.733   9.590  1.00  1.110          C  
ATOM   7633  CE  LYS C 471     -13.658 -24.879   8.750  1.00  1.110          C  
ATOM   7634  NZ  LYS C 471     -14.196 -26.203   9.143  1.00  1.110          N  
ATOM   7635  H   LYS C 471     -14.701 -18.740  10.580  1.00  0.970          H  
ATOM   7636  HA  LYS C 471     -12.287 -20.049   9.446  1.00  0.950          H  
ATOM   7637 1HB  LYS C 471     -13.830 -21.377  10.910  1.00  1.340          H  
ATOM   7638 2HB  LYS C 471     -15.119 -21.131   9.734  1.00  1.340          H  
ATOM   7639 1HG  LYS C 471     -13.825 -22.320   8.029  1.00  1.340          H  
ATOM   7640 2HG  LYS C 471     -12.474 -22.498   9.157  1.00  1.340          H  
ATOM   7641 1HD  LYS C 471     -13.897 -23.895  10.634  1.00  1.340          H  
ATOM   7642 2HD  LYS C 471     -15.262 -23.688   9.516  1.00  1.340          H  
ATOM   7643 1HE  LYS C 471     -13.921 -24.693   7.710  1.00  1.340          H  
ATOM   7644 2HE  LYS C 471     -12.574 -24.904   8.839  1.00  1.340          H  
ATOM   7645 1HZ  LYS C 471     -13.777 -26.901   8.501  1.00  1.340          H  
ATOM   7646 2HZ  LYS C 471     -13.937 -26.413  10.094  1.00  1.340          H  
ATOM   7647 3HZ  LYS C 471     -15.195 -26.216   9.050  1.00  1.340          H  
ATOM   7648  N   THR C 472     -12.753 -19.718   7.063  1.00  0.560          N  
ATOM   7649  CA  THR C 472     -12.926 -19.399   5.660  1.00  0.480          C  
ATOM   7650  C   THR C 472     -12.103 -20.316   4.774  1.00  0.380          C  
ATOM   7651  O   THR C 472     -11.684 -21.398   5.195  1.00  0.570          O  
ATOM   7652  CB  THR C 472     -12.544 -17.935   5.406  1.00  0.700          C  
ATOM   7653  OG1 THR C 472     -12.925 -17.572   4.068  1.00  0.700          O  
ATOM   7654  CG2 THR C 472     -11.016 -17.723   5.609  1.00  0.700          C  
ATOM   7655  H   THR C 472     -11.836 -20.036   7.384  1.00  0.670          H  
ATOM   7656  HA  THR C 472     -13.975 -19.534   5.400  1.00  0.580          H  
ATOM   7657  HB  THR C 472     -13.082 -17.316   6.112  1.00  0.840          H  
ATOM   7658  HG1 THR C 472     -13.878 -17.388   4.049  1.00  0.840          H  
ATOM   7659 1HG2 THR C 472     -10.769 -16.680   5.447  1.00  0.840          H  
ATOM   7660 2HG2 THR C 472     -10.758 -18.003   6.625  1.00  0.840          H  
ATOM   7661 3HG2 THR C 472     -10.436 -18.317   4.923  1.00  0.840          H  
ATOM   7662  N   LYS C 473     -11.959 -19.923   3.519  1.00  0.280          N  
ATOM   7663  CA  LYS C 473     -11.192 -20.698   2.569  1.00  0.230          C  
ATOM   7664  C   LYS C 473     -10.084 -19.830   1.999  1.00  0.210          C  
ATOM   7665  O   LYS C 473     -10.255 -18.624   1.807  1.00  0.240          O  
ATOM   7666  CB  LYS C 473     -12.080 -21.245   1.450  1.00  0.340          C  
ATOM   7667  CG  LYS C 473     -13.122 -22.252   1.918  1.00  0.340          C  
ATOM   7668  CD  LYS C 473     -13.943 -22.790   0.752  1.00  0.340          C  
ATOM   7669  CE  LYS C 473     -14.983 -23.800   1.224  1.00  0.340          C  
ATOM   7670  NZ  LYS C 473     -15.810 -24.324   0.096  1.00  0.340          N  
ATOM   7671  H   LYS C 473     -12.344 -19.021   3.262  1.00  0.340          H  
ATOM   7672  HA  LYS C 473     -10.729 -21.533   3.087  1.00  0.280          H  
ATOM   7673 1HB  LYS C 473     -12.592 -20.422   0.957  1.00  0.410          H  
ATOM   7674 2HB  LYS C 473     -11.450 -21.735   0.705  1.00  0.410          H  
ATOM   7675 1HG  LYS C 473     -12.613 -23.079   2.420  1.00  0.410          H  
ATOM   7676 2HG  LYS C 473     -13.787 -21.773   2.635  1.00  0.410          H  
ATOM   7677 1HD  LYS C 473     -14.451 -21.965   0.252  1.00  0.410          H  
ATOM   7678 2HD  LYS C 473     -13.282 -23.272   0.036  1.00  0.410          H  
ATOM   7679 1HE  LYS C 473     -14.474 -24.634   1.705  1.00  0.410          H  
ATOM   7680 2HE  LYS C 473     -15.640 -23.321   1.950  1.00  0.410          H  
ATOM   7681 1HZ  LYS C 473     -16.484 -24.988   0.452  1.00  0.410          H  
ATOM   7682 2HZ  LYS C 473     -16.297 -23.560  -0.352  1.00  0.410          H  
ATOM   7683 3HZ  LYS C 473     -15.213 -24.782  -0.578  1.00  0.410          H  
ATOM   7684  N   GLY C 474      -8.958 -20.458   1.722  1.00  0.190          N  
ATOM   7685  CA  GLY C 474      -7.807 -19.817   1.121  1.00  0.200          C  
ATOM   7686  C   GLY C 474      -7.344 -20.572  -0.100  1.00  0.200          C  
ATOM   7687  O   GLY C 474      -8.084 -21.383  -0.669  1.00  0.270          O  
ATOM   7688  H   GLY C 474      -8.911 -21.444   1.949  1.00  0.230          H  
ATOM   7689 1HA  GLY C 474      -8.056 -18.793   0.844  1.00  0.240          H  
ATOM   7690 2HA  GLY C 474      -6.994 -19.762   1.836  1.00  0.240          H  
ATOM   7691  N   TYR C 475      -6.102 -20.305  -0.488  1.00  0.210          N  
ATOM   7692  CA  TYR C 475      -5.504 -20.863  -1.682  1.00  0.300          C  
ATOM   7693  C   TYR C 475      -4.100 -21.392  -1.404  1.00  0.260          C  
ATOM   7694  O   TYR C 475      -3.422 -20.815  -0.561  1.00  0.400          O  
ATOM   7695  CB  TYR C 475      -5.405 -19.754  -2.694  1.00  0.380          C  
ATOM   7696  CG  TYR C 475      -6.689 -19.121  -3.072  1.00  0.380          C  
ATOM   7697  CD1 TYR C 475      -7.122 -18.003  -2.388  1.00  0.380          C  
ATOM   7698  CD2 TYR C 475      -7.441 -19.646  -4.098  1.00  0.380          C  
ATOM   7699  CE1 TYR C 475      -8.305 -17.411  -2.730  1.00  0.380          C  
ATOM   7700  CE2 TYR C 475      -8.625 -19.050  -4.447  1.00  0.380          C  
ATOM   7701  CZ  TYR C 475      -9.059 -17.936  -3.764  1.00  0.380          C  
ATOM   7702  OH  TYR C 475     -10.246 -17.336  -4.106  1.00  0.380          O  
ATOM   7703  H   TYR C 475      -5.552 -19.651   0.063  1.00  0.250          H  
ATOM   7704  HA  TYR C 475      -6.134 -21.662  -2.045  1.00  0.360          H  
ATOM   7705 1HB  TYR C 475      -4.740 -18.983  -2.309  1.00  0.460          H  
ATOM   7706 2HB  TYR C 475      -4.984 -20.128  -3.528  1.00  0.460          H  
ATOM   7707  HD1 TYR C 475      -6.521 -17.592  -1.574  1.00  0.460          H  
ATOM   7708  HD2 TYR C 475      -7.100 -20.532  -4.634  1.00  0.460          H  
ATOM   7709  HE1 TYR C 475      -8.650 -16.530  -2.192  1.00  0.460          H  
ATOM   7710  HE2 TYR C 475      -9.222 -19.462  -5.259  1.00  0.460          H  
ATOM   7711  HH  TYR C 475     -10.628 -17.788  -4.862  1.00  0.460          H  
ATOM   7712  N   LYS C 476      -3.648 -22.430  -2.116  1.00  0.260          N  
ATOM   7713  CA  LYS C 476      -2.263 -22.888  -1.939  1.00  0.310          C  
ATOM   7714  C   LYS C 476      -1.579 -23.548  -3.130  1.00  0.340          C  
ATOM   7715  O   LYS C 476      -2.086 -24.459  -3.808  1.00  0.350          O  
ATOM   7716  CB  LYS C 476      -2.160 -23.822  -0.735  1.00  0.410          C  
ATOM   7717  CG  LYS C 476      -0.779 -24.333  -0.363  1.00  0.410          C  
ATOM   7718  CD  LYS C 476      -0.856 -25.108   0.962  1.00  0.410          C  
ATOM   7719  CE  LYS C 476       0.499 -25.647   1.393  1.00  0.410          C  
ATOM   7720  NZ  LYS C 476       0.426 -26.371   2.706  1.00  0.410          N  
ATOM   7721  H   LYS C 476      -4.305 -22.894  -2.748  1.00  0.310          H  
ATOM   7722  HA  LYS C 476      -1.669 -22.005  -1.702  1.00  0.370          H  
ATOM   7723 1HB  LYS C 476      -2.441 -23.262   0.127  1.00  0.500          H  
ATOM   7724 2HB  LYS C 476      -2.838 -24.666  -0.852  1.00  0.500          H  
ATOM   7725 1HG  LYS C 476      -0.396 -24.992  -1.136  1.00  0.500          H  
ATOM   7726 2HG  LYS C 476      -0.095 -23.490  -0.253  1.00  0.500          H  
ATOM   7727 1HD  LYS C 476      -1.241 -24.447   1.743  1.00  0.500          H  
ATOM   7728 2HD  LYS C 476      -1.548 -25.939   0.847  1.00  0.500          H  
ATOM   7729 1HE  LYS C 476       0.866 -26.333   0.629  1.00  0.500          H  
ATOM   7730 2HE  LYS C 476       1.198 -24.816   1.486  1.00  0.500          H  
ATOM   7731 1HZ  LYS C 476       1.343 -26.713   2.959  1.00  0.500          H  
ATOM   7732 2HZ  LYS C 476       0.096 -25.738   3.423  1.00  0.500          H  
ATOM   7733 3HZ  LYS C 476      -0.211 -27.151   2.629  1.00  0.500          H  
ATOM   7734  N   LEU C 477      -0.349 -23.135  -3.335  1.00  0.410          N  
ATOM   7735  CA  LEU C 477       0.477 -23.704  -4.376  1.00  0.550          C  
ATOM   7736  C   LEU C 477       1.116 -24.980  -3.883  1.00  0.600          C  
ATOM   7737  O   LEU C 477       2.260 -24.989  -3.427  1.00  0.750          O  
ATOM   7738  CB  LEU C 477       1.534 -22.690  -4.821  1.00  0.710          C  
ATOM   7739  CG  LEU C 477       0.962 -21.399  -5.390  1.00  0.710          C  
ATOM   7740  CD1 LEU C 477       2.073 -20.407  -5.665  1.00  0.710          C  
ATOM   7741  CD2 LEU C 477       0.215 -21.676  -6.630  1.00  0.710          C  
ATOM   7742  H   LEU C 477       0.024 -22.393  -2.742  1.00  0.490          H  
ATOM   7743  HA  LEU C 477      -0.151 -23.983  -5.216  1.00  0.660          H  
ATOM   7744 1HB  LEU C 477       2.155 -22.434  -3.964  1.00  0.860          H  
ATOM   7745 2HB  LEU C 477       2.163 -23.151  -5.584  1.00  0.860          H  
ATOM   7746  HG  LEU C 477       0.284 -20.986  -4.692  1.00  0.860          H  
ATOM   7747 1HD1 LEU C 477       1.645 -19.492  -6.059  1.00  0.860          H  
ATOM   7748 2HD1 LEU C 477       2.605 -20.187  -4.742  1.00  0.860          H  
ATOM   7749 3HD1 LEU C 477       2.765 -20.823  -6.388  1.00  0.860          H  
ATOM   7750 1HD2 LEU C 477      -0.179 -20.784  -6.969  1.00  0.860          H  
ATOM   7751 2HD2 LEU C 477       0.866 -22.106  -7.379  1.00  0.860          H  
ATOM   7752 3HD2 LEU C 477      -0.592 -22.334  -6.440  1.00  0.860          H  
ATOM   7753  N   LYS C 478       0.350 -26.065  -3.978  1.00  0.560          N  
ATOM   7754  CA  LYS C 478       0.749 -27.385  -3.492  1.00  0.610          C  
ATOM   7755  C   LYS C 478       1.620 -28.103  -4.527  1.00  0.700          C  
ATOM   7756  O   LYS C 478       2.134 -29.193  -4.280  1.00  0.800          O  
ATOM   7757  CB  LYS C 478      -0.485 -28.245  -3.188  1.00  0.830          C  
ATOM   7758  CG  LYS C 478      -1.368 -27.745  -2.038  1.00  0.830          C  
ATOM   7759  CD  LYS C 478      -2.544 -28.705  -1.779  1.00  0.830          C  
ATOM   7760  CE  LYS C 478      -3.466 -28.204  -0.652  1.00  0.830          C  
ATOM   7761  NZ  LYS C 478      -4.609 -29.146  -0.400  1.00  0.830          N  
ATOM   7762  H   LYS C 478      -0.592 -25.917  -4.351  1.00  0.670          H  
ATOM   7763  HA  LYS C 478       1.333 -27.263  -2.581  1.00  0.730          H  
ATOM   7764 1HB  LYS C 478      -1.108 -28.304  -4.080  1.00  1.000          H  
ATOM   7765 2HB  LYS C 478      -0.165 -29.258  -2.947  1.00  1.000          H  
ATOM   7766 1HG  LYS C 478      -0.767 -27.658  -1.136  1.00  1.000          H  
ATOM   7767 2HG  LYS C 478      -1.758 -26.760  -2.289  1.00  1.000          H  
ATOM   7768 1HD  LYS C 478      -3.126 -28.821  -2.691  1.00  1.000          H  
ATOM   7769 2HD  LYS C 478      -2.151 -29.682  -1.499  1.00  1.000          H  
ATOM   7770 1HE  LYS C 478      -2.886 -28.101   0.262  1.00  1.000          H  
ATOM   7771 2HE  LYS C 478      -3.868 -27.228  -0.924  1.00  1.000          H  
ATOM   7772 1HZ  LYS C 478      -5.187 -28.779   0.343  1.00  1.000          H  
ATOM   7773 2HZ  LYS C 478      -5.173 -29.253  -1.231  1.00  1.000          H  
ATOM   7774 3HZ  LYS C 478      -4.250 -30.048  -0.128  1.00  1.000          H  
ATOM   7775  N   ASN C 479       1.741 -27.483  -5.698  1.00  0.750          N  
ATOM   7776  CA  ASN C 479       2.501 -27.971  -6.837  1.00  0.900          C  
ATOM   7777  C   ASN C 479       3.993 -28.014  -6.536  1.00  0.690          C  
ATOM   7778  O   ASN C 479       4.585 -27.040  -6.071  1.00  0.610          O  
ATOM   7779  CB  ASN C 479       2.206 -27.099  -8.059  1.00  1.200          C  
ATOM   7780  CG  ASN C 479       2.821 -27.609  -9.347  1.00  1.200          C  
ATOM   7781  OD1 ASN C 479       3.934 -27.242  -9.713  1.00  1.200          O  
ATOM   7782  ND2 ASN C 479       2.102 -28.458 -10.035  1.00  1.200          N  
ATOM   7783  H   ASN C 479       1.277 -26.594  -5.780  1.00  0.900          H  
ATOM   7784  HA  ASN C 479       2.186 -28.993  -7.051  1.00  1.080          H  
ATOM   7785 1HB  ASN C 479       1.126 -27.022  -8.196  1.00  1.440          H  
ATOM   7786 2HB  ASN C 479       2.580 -26.089  -7.876  1.00  1.440          H  
ATOM   7787 1HD2 ASN C 479       2.456 -28.836 -10.894  1.00  1.440          H  
ATOM   7788 2HD2 ASN C 479       1.200 -28.735  -9.706  1.00  1.440          H  
ATOM   7789  N   ASP C 480       4.610 -29.153  -6.814  1.00  0.780          N  
ATOM   7790  CA  ASP C 480       6.040 -29.318  -6.609  1.00  0.710          C  
ATOM   7791  C   ASP C 480       6.766 -28.692  -7.802  1.00  0.630          C  
ATOM   7792  O   ASP C 480       6.496 -29.049  -8.960  1.00  0.670          O  
ATOM   7793  CB  ASP C 480       6.390 -30.790  -6.393  1.00  1.020          C  
ATOM   7794  CG  ASP C 480       7.849 -31.034  -5.966  1.00  1.020          C  
ATOM   7795  OD1 ASP C 480       8.781 -30.590  -6.629  1.00  1.020          O  
ATOM   7796  OD2 ASP C 480       8.017 -31.658  -4.945  1.00  1.020          O  
ATOM   7797  H   ASP C 480       4.073 -29.927  -7.176  1.00  0.940          H  
ATOM   7798  HA  ASP C 480       6.331 -28.771  -5.712  1.00  0.850          H  
ATOM   7799 1HB  ASP C 480       5.734 -31.206  -5.630  1.00  1.230          H  
ATOM   7800 2HB  ASP C 480       6.200 -31.345  -7.319  1.00  1.230          H  
ATOM   7801  N   ILE C 481       7.570 -27.674  -7.513  1.00  0.590          N  
ATOM   7802  CA  ILE C 481       8.257 -26.896  -8.528  1.00  0.560          C  
ATOM   7803  C   ILE C 481       9.766 -26.990  -8.299  1.00  0.550          C  
ATOM   7804  O   ILE C 481      10.222 -26.922  -7.147  1.00  0.570          O  
ATOM   7805  CB  ILE C 481       7.812 -25.416  -8.467  1.00  0.800          C  
ATOM   7806  CG1 ILE C 481       6.275 -25.328  -8.606  1.00  0.800          C  
ATOM   7807  CG2 ILE C 481       8.458 -24.655  -9.666  1.00  0.800          C  
ATOM   7808  CD1 ILE C 481       5.684 -24.016  -8.224  1.00  0.800          C  
ATOM   7809  H   ILE C 481       7.715 -27.452  -6.538  1.00  0.710          H  
ATOM   7810  HA  ILE C 481       8.026 -27.304  -9.508  1.00  0.670          H  
ATOM   7811  HB  ILE C 481       8.108 -24.970  -7.521  1.00  0.960          H  
ATOM   7812 1HG1 ILE C 481       5.998 -25.537  -9.628  1.00  0.960          H  
ATOM   7813 2HG1 ILE C 481       5.823 -26.069  -7.975  1.00  0.960          H  
ATOM   7814 1HG2 ILE C 481       8.160 -23.615  -9.661  1.00  0.960          H  
ATOM   7815 2HG2 ILE C 481       9.532 -24.705  -9.611  1.00  0.960          H  
ATOM   7816 3HG2 ILE C 481       8.134 -25.118 -10.596  1.00  0.960          H  
ATOM   7817 1HD1 ILE C 481       4.608 -24.083  -8.338  1.00  0.960          H  
ATOM   7818 2HD1 ILE C 481       5.919 -23.802  -7.181  1.00  0.960          H  
ATOM   7819 3HD1 ILE C 481       6.066 -23.224  -8.851  1.00  0.960          H  
ATOM   7820  N   VAL C 482      10.504 -27.202  -9.383  1.00  0.550          N  
ATOM   7821  CA  VAL C 482      11.952 -27.291  -9.385  1.00  0.550          C  
ATOM   7822  C   VAL C 482      12.576 -26.222 -10.260  1.00  0.500          C  
ATOM   7823  O   VAL C 482      12.134 -25.984 -11.379  1.00  0.540          O  
ATOM   7824  CB  VAL C 482      12.411 -28.677  -9.852  1.00  0.770          C  
ATOM   7825  CG1 VAL C 482      13.969 -28.728  -9.938  1.00  0.770          C  
ATOM   7826  CG2 VAL C 482      11.861 -29.715  -8.859  1.00  0.770          C  
ATOM   7827  H   VAL C 482      10.015 -27.284 -10.274  1.00  0.660          H  
ATOM   7828  HA  VAL C 482      12.296 -27.148  -8.365  1.00  0.660          H  
ATOM   7829  HB  VAL C 482      12.021 -28.876 -10.837  1.00  0.920          H  
ATOM   7830 1HG1 VAL C 482      14.280 -29.709 -10.269  1.00  0.920          H  
ATOM   7831 2HG1 VAL C 482      14.334 -27.997 -10.651  1.00  0.920          H  
ATOM   7832 3HG1 VAL C 482      14.401 -28.515  -8.958  1.00  0.920          H  
ATOM   7833 1HG2 VAL C 482      12.155 -30.705  -9.132  1.00  0.920          H  
ATOM   7834 2HG2 VAL C 482      12.240 -29.504  -7.901  1.00  0.920          H  
ATOM   7835 3HG2 VAL C 482      10.775 -29.664  -8.828  1.00  0.920          H  
ATOM   7836  N   LEU C 483      13.559 -25.544  -9.718  1.00  0.440          N  
ATOM   7837  CA  LEU C 483      14.257 -24.503 -10.418  1.00  0.460          C  
ATOM   7838  C   LEU C 483      15.610 -25.020 -10.854  1.00  0.470          C  
ATOM   7839  O   LEU C 483      16.258 -25.711 -10.081  1.00  0.540          O  
ATOM   7840  CB  LEU C 483      14.385 -23.356  -9.450  1.00  0.640          C  
ATOM   7841  CG  LEU C 483      14.952 -22.116  -9.895  1.00  0.640          C  
ATOM   7842  CD1 LEU C 483      14.007 -21.530 -10.924  1.00  0.640          C  
ATOM   7843  CD2 LEU C 483      15.113 -21.228  -8.648  1.00  0.640          C  
ATOM   7844  H   LEU C 483      13.844 -25.786  -8.771  1.00  0.530          H  
ATOM   7845  HA  LEU C 483      13.680 -24.234 -11.296  1.00  0.550          H  
ATOM   7846 1HB  LEU C 483      13.423 -23.141  -9.094  1.00  0.760          H  
ATOM   7847 2HB  LEU C 483      14.968 -23.706  -8.621  1.00  0.760          H  
ATOM   7848  HG  LEU C 483      15.919 -22.263 -10.370  1.00  0.760          H  
ATOM   7849 1HD1 LEU C 483      14.354 -20.624 -11.264  1.00  0.760          H  
ATOM   7850 2HD1 LEU C 483      13.936 -22.177 -11.765  1.00  0.760          H  
ATOM   7851 3HD1 LEU C 483      13.026 -21.397 -10.500  1.00  0.760          H  
ATOM   7852 1HD2 LEU C 483      15.518 -20.272  -8.930  1.00  0.760          H  
ATOM   7853 2HD2 LEU C 483      14.157 -21.091  -8.170  1.00  0.760          H  
ATOM   7854 3HD2 LEU C 483      15.784 -21.705  -7.945  1.00  0.760          H  
ATOM   7855  N   VAL C 484      16.017 -24.765 -12.086  1.00  0.440          N  
ATOM   7856  CA  VAL C 484      17.314 -25.232 -12.527  1.00  0.440          C  
ATOM   7857  C   VAL C 484      18.097 -24.112 -13.226  1.00  0.410          C  
ATOM   7858  O   VAL C 484      17.753 -23.763 -14.353  1.00  0.450          O  
ATOM   7859  CB  VAL C 484      17.145 -26.373 -13.536  1.00  0.620          C  
ATOM   7860  CG1 VAL C 484      18.483 -26.872 -13.933  1.00  0.620          C  
ATOM   7861  CG2 VAL C 484      16.303 -27.467 -12.970  1.00  0.620          C  
ATOM   7862  H   VAL C 484      15.416 -24.234 -12.708  1.00  0.530          H  
ATOM   7863  HA  VAL C 484      17.844 -25.619 -11.665  1.00  0.530          H  
ATOM   7864  HB  VAL C 484      16.659 -25.988 -14.435  1.00  0.740          H  
ATOM   7865 1HG1 VAL C 484      18.347 -27.662 -14.645  1.00  0.740          H  
ATOM   7866 2HG1 VAL C 484      19.085 -26.080 -14.379  1.00  0.740          H  
ATOM   7867 3HG1 VAL C 484      18.998 -27.263 -13.058  1.00  0.740          H  
ATOM   7868 1HG2 VAL C 484      16.201 -28.241 -13.717  1.00  0.740          H  
ATOM   7869 2HG2 VAL C 484      16.776 -27.868 -12.081  1.00  0.740          H  
ATOM   7870 3HG2 VAL C 484      15.323 -27.085 -12.717  1.00  0.740          H  
ATOM   7871  N   PRO C 485      19.174 -23.585 -12.656  1.00  0.360          N  
ATOM   7872  CA  PRO C 485      19.982 -22.571 -13.272  1.00  0.340          C  
ATOM   7873  C   PRO C 485      20.889 -23.213 -14.280  1.00  0.360          C  
ATOM   7874  O   PRO C 485      21.366 -24.335 -14.049  1.00  0.370          O  
ATOM   7875  CB  PRO C 485      20.807 -22.032 -12.114  1.00  0.510          C  
ATOM   7876  CG  PRO C 485      20.983 -23.254 -11.214  1.00  0.510          C  
ATOM   7877  CD  PRO C 485      19.693 -24.090 -11.410  1.00  0.510          C  
ATOM   7878  HA  PRO C 485      19.357 -21.812 -13.740  1.00  0.410          H  
ATOM   7879 1HB  PRO C 485      21.770 -21.654 -12.500  1.00  0.610          H  
ATOM   7880 2HB  PRO C 485      20.306 -21.180 -11.667  1.00  0.610          H  
ATOM   7881 1HG  PRO C 485      21.889 -23.811 -11.504  1.00  0.610          H  
ATOM   7882 2HG  PRO C 485      21.132 -22.943 -10.171  1.00  0.610          H  
ATOM   7883 1HD  PRO C 485      19.982 -25.097 -11.581  1.00  0.610          H  
ATOM   7884 2HD  PRO C 485      18.984 -24.013 -10.581  1.00  0.610          H  
ATOM   7885  N   ILE C 486      21.264 -22.448 -15.285  1.00  0.360          N  
ATOM   7886  CA  ILE C 486      22.341 -22.865 -16.149  1.00  0.390          C  
ATOM   7887  C   ILE C 486      23.583 -22.090 -15.718  1.00  0.410          C  
ATOM   7888  O   ILE C 486      23.611 -20.853 -15.711  1.00  0.410          O  
ATOM   7889  CB  ILE C 486      22.038 -22.696 -17.662  1.00  0.530          C  
ATOM   7890  CG1 ILE C 486      20.790 -23.563 -18.048  1.00  0.530          C  
ATOM   7891  CG2 ILE C 486      23.236 -23.128 -18.460  1.00  0.530          C  
ATOM   7892  CD1 ILE C 486      20.298 -23.430 -19.511  1.00  0.530          C  
ATOM   7893  H   ILE C 486      20.771 -21.566 -15.462  1.00  0.430          H  
ATOM   7894  HA  ILE C 486      22.544 -23.922 -15.983  1.00  0.470          H  
ATOM   7895  HB  ILE C 486      21.807 -21.651 -17.878  1.00  0.640          H  
ATOM   7896 1HG1 ILE C 486      21.013 -24.608 -17.850  1.00  0.640          H  
ATOM   7897 2HG1 ILE C 486      19.973 -23.259 -17.394  1.00  0.640          H  
ATOM   7898 1HG2 ILE C 486      23.057 -23.024 -19.520  1.00  0.640          H  
ATOM   7899 2HG2 ILE C 486      24.115 -22.530 -18.200  1.00  0.640          H  
ATOM   7900 3HG2 ILE C 486      23.413 -24.152 -18.207  1.00  0.640          H  
ATOM   7901 1HD1 ILE C 486      19.428 -24.038 -19.648  1.00  0.640          H  
ATOM   7902 2HD1 ILE C 486      20.042 -22.424 -19.742  1.00  0.640          H  
ATOM   7903 3HD1 ILE C 486      21.065 -23.759 -20.207  1.00  0.640          H  
ATOM   7904  N   MET C 487      24.597 -22.846 -15.328  1.00  0.450          N  
ATOM   7905  CA  MET C 487      25.866 -22.343 -14.835  1.00  0.480          C  
ATOM   7906  C   MET C 487      26.550 -21.504 -15.918  1.00  0.430          C  
ATOM   7907  O   MET C 487      26.504 -21.892 -17.074  1.00  0.500          O  
ATOM   7908  CB  MET C 487      26.778 -23.538 -14.553  1.00  0.660          C  
ATOM   7909  CG  MET C 487      28.173 -23.239 -13.981  1.00  0.660          C  
ATOM   7910  SD  MET C 487      29.231 -24.712 -13.865  1.00  0.660          S  
ATOM   7911  CE  MET C 487      29.735 -24.917 -15.611  1.00  0.660          C  
ATOM   7912  H   MET C 487      24.485 -23.860 -15.395  1.00  0.540          H  
ATOM   7913  HA  MET C 487      25.651 -21.777 -13.941  1.00  0.580          H  
ATOM   7914 1HB  MET C 487      26.270 -24.212 -13.862  1.00  0.790          H  
ATOM   7915 2HB  MET C 487      26.907 -24.069 -15.484  1.00  0.790          H  
ATOM   7916 1HG  MET C 487      28.672 -22.544 -14.628  1.00  0.790          H  
ATOM   7917 2HG  MET C 487      28.081 -22.799 -12.986  1.00  0.790          H  
ATOM   7918 1HE  MET C 487      30.387 -25.787 -15.706  1.00  0.790          H  
ATOM   7919 2HE  MET C 487      28.871 -25.048 -16.246  1.00  0.790          H  
ATOM   7920 3HE  MET C 487      30.272 -24.028 -15.941  1.00  0.790          H  
ATOM   7921  N   ARG C 488      27.196 -20.364 -15.604  1.00  0.390          N  
ATOM   7922  CA  ARG C 488      27.288 -19.734 -14.292  1.00  0.410          C  
ATOM   7923  C   ARG C 488      26.291 -18.607 -14.164  1.00  0.340          C  
ATOM   7924  O   ARG C 488      25.827 -18.298 -13.080  1.00  0.370          O  
ATOM   7925  CB  ARG C 488      28.641 -19.115 -14.054  1.00  0.570          C  
ATOM   7926  CG  ARG C 488      29.799 -20.036 -13.920  1.00  0.570          C  
ATOM   7927  CD  ARG C 488      30.984 -19.260 -13.656  1.00  0.570          C  
ATOM   7928  NE  ARG C 488      30.862 -18.566 -12.379  1.00  0.570          N  
ATOM   7929  CZ  ARG C 488      31.647 -17.568 -11.965  1.00  0.570          C  
ATOM   7930  NH1 ARG C 488      32.594 -17.144 -12.724  1.00  0.570          N  
ATOM   7931  NH2 ARG C 488      31.465 -17.022 -10.791  1.00  0.570          N  
ATOM   7932  H   ARG C 488      27.656 -19.901 -16.372  1.00  0.470          H  
ATOM   7933  HA  ARG C 488      27.127 -20.452 -13.502  1.00  0.490          H  
ATOM   7934 1HB  ARG C 488      28.865 -18.416 -14.855  1.00  0.680          H  
ATOM   7935 2HB  ARG C 488      28.580 -18.545 -13.138  1.00  0.680          H  
ATOM   7936 1HG  ARG C 488      29.644 -20.721 -13.086  1.00  0.680          H  
ATOM   7937 2HG  ARG C 488      29.953 -20.593 -14.843  1.00  0.680          H  
ATOM   7938 1HD  ARG C 488      31.843 -19.922 -13.609  1.00  0.680          H  
ATOM   7939 2HD  ARG C 488      31.124 -18.525 -14.447  1.00  0.680          H  
ATOM   7940  HE  ARG C 488      30.132 -18.874 -11.746  1.00  0.680          H  
ATOM   7941 1HH1 ARG C 488      32.746 -17.556 -13.623  1.00  0.680          H  
ATOM   7942 2HH1 ARG C 488      33.177 -16.386 -12.415  1.00  0.680          H  
ATOM   7943 1HH2 ARG C 488      30.725 -17.348 -10.185  1.00  0.680          H  
ATOM   7944 2HH2 ARG C 488      32.114 -16.275 -10.489  1.00  0.680          H  
ATOM   7945  N   ALA C 489      25.957 -17.959 -15.272  1.00  0.310          N  
ATOM   7946  CA  ALA C 489      25.146 -16.749 -15.207  1.00  0.290          C  
ATOM   7947  C   ALA C 489      23.783 -16.969 -14.539  1.00  0.290          C  
ATOM   7948  O   ALA C 489      23.300 -16.079 -13.832  1.00  0.290          O  
ATOM   7949  CB  ALA C 489      24.981 -16.168 -16.598  1.00  0.410          C  
ATOM   7950  H   ALA C 489      26.302 -18.278 -16.164  1.00  0.370          H  
ATOM   7951  HA  ALA C 489      25.688 -16.026 -14.609  1.00  0.350          H  
ATOM   7952 1HB  ALA C 489      24.443 -15.239 -16.537  1.00  0.500          H  
ATOM   7953 2HB  ALA C 489      25.957 -15.981 -17.030  1.00  0.500          H  
ATOM   7954 3HB  ALA C 489      24.437 -16.872 -17.225  1.00  0.500          H  
ATOM   7955  N   GLY C 490      23.172 -18.154 -14.709  1.00  0.300          N  
ATOM   7956  CA  GLY C 490      21.857 -18.462 -14.140  1.00  0.320          C  
ATOM   7957  C   GLY C 490      21.868 -18.466 -12.617  1.00  0.320          C  
ATOM   7958  O   GLY C 490      20.818 -18.391 -11.969  1.00  0.330          O  
ATOM   7959  H   GLY C 490      23.594 -18.900 -15.269  1.00  0.360          H  
ATOM   7960 1HA  GLY C 490      21.124 -17.742 -14.494  1.00  0.380          H  
ATOM   7961 2HA  GLY C 490      21.539 -19.439 -14.503  1.00  0.380          H  
ATOM   7962  N   LEU C 491      23.055 -18.532 -12.032  1.00  0.300          N  
ATOM   7963  CA  LEU C 491      23.205 -18.567 -10.594  1.00  0.290          C  
ATOM   7964  C   LEU C 491      22.716 -17.255  -9.990  1.00  0.320          C  
ATOM   7965  O   LEU C 491      22.273 -17.217  -8.841  1.00  0.400          O  
ATOM   7966  CB  LEU C 491      24.679 -18.811 -10.251  1.00  0.410          C  
ATOM   7967  CG  LEU C 491      25.282 -20.203 -10.710  1.00  0.410          C  
ATOM   7968  CD1 LEU C 491      26.808 -20.191 -10.454  1.00  0.410          C  
ATOM   7969  CD2 LEU C 491      24.602 -21.355  -9.996  1.00  0.410          C  
ATOM   7970  H   LEU C 491      23.898 -18.547 -12.615  1.00  0.360          H  
ATOM   7971  HA  LEU C 491      22.590 -19.367 -10.194  1.00  0.350          H  
ATOM   7972 1HB  LEU C 491      25.265 -18.025 -10.695  1.00  0.490          H  
ATOM   7973 2HB  LEU C 491      24.794 -18.743  -9.170  1.00  0.490          H  
ATOM   7974  HG  LEU C 491      25.126 -20.329 -11.775  1.00  0.490          H  
ATOM   7975 1HD1 LEU C 491      27.246 -21.135 -10.788  1.00  0.490          H  
ATOM   7976 2HD1 LEU C 491      27.261 -19.367 -11.008  1.00  0.490          H  
ATOM   7977 3HD1 LEU C 491      27.005 -20.059  -9.403  1.00  0.490          H  
ATOM   7978 1HD2 LEU C 491      25.043 -22.295 -10.336  1.00  0.490          H  
ATOM   7979 2HD2 LEU C 491      24.749 -21.246  -8.934  1.00  0.490          H  
ATOM   7980 3HD2 LEU C 491      23.542 -21.368 -10.213  1.00  0.490          H  
ATOM   7981  N   GLY C 492      22.785 -16.163 -10.760  1.00  0.330          N  
ATOM   7982  CA  GLY C 492      22.351 -14.878 -10.248  1.00  0.410          C  
ATOM   7983  C   GLY C 492      20.840 -14.747 -10.325  1.00  0.550          C  
ATOM   7984  O   GLY C 492      20.278 -13.801  -9.798  1.00  1.040          O  
ATOM   7985  H   GLY C 492      23.125 -16.228 -11.725  1.00  0.400          H  
ATOM   7986 1HA  GLY C 492      22.680 -14.765  -9.216  1.00  0.490          H  
ATOM   7987 2HA  GLY C 492      22.812 -14.080 -10.820  1.00  0.490          H  
ATOM   7988  N   MET C 493      20.175 -15.685 -10.997  1.00  0.300          N  
ATOM   7989  CA  MET C 493      18.737 -15.638 -11.141  1.00  0.310          C  
ATOM   7990  C   MET C 493      18.080 -16.481 -10.032  1.00  0.310          C  
ATOM   7991  O   MET C 493      16.927 -16.254  -9.666  1.00  0.390          O  
ATOM   7992  CB  MET C 493      18.346 -16.102 -12.548  1.00  0.430          C  
ATOM   7993  CG  MET C 493      18.825 -15.228 -13.684  1.00  0.430          C  
ATOM   7994  SD  MET C 493      18.277 -15.808 -15.315  1.00  0.430          S  
ATOM   7995  CE  MET C 493      16.585 -15.338 -15.445  1.00  0.430          C  
ATOM   7996  H   MET C 493      20.665 -16.482 -11.395  1.00  0.360          H  
ATOM   7997  HA  MET C 493      18.404 -14.607 -11.015  1.00  0.370          H  
ATOM   7998 1HB  MET C 493      18.800 -17.068 -12.719  1.00  0.520          H  
ATOM   7999 2HB  MET C 493      17.287 -16.215 -12.633  1.00  0.520          H  
ATOM   8000 1HG  MET C 493      18.497 -14.207 -13.540  1.00  0.520          H  
ATOM   8001 2HG  MET C 493      19.912 -15.239 -13.679  1.00  0.520          H  
ATOM   8002 1HE  MET C 493      16.213 -15.649 -16.404  1.00  0.520          H  
ATOM   8003 2HE  MET C 493      16.006 -15.809 -14.664  1.00  0.520          H  
ATOM   8004 3HE  MET C 493      16.496 -14.252 -15.358  1.00  0.520          H  
ATOM   8005  N   ILE C 494      18.829 -17.439  -9.464  1.00  0.360          N  
ATOM   8006  CA  ILE C 494      18.241 -18.303  -8.436  1.00  0.350          C  
ATOM   8007  C   ILE C 494      17.725 -17.574  -7.231  1.00  0.340          C  
ATOM   8008  O   ILE C 494      16.612 -17.864  -6.792  1.00  0.360          O  
ATOM   8009  CB  ILE C 494      19.251 -19.361  -7.899  1.00  0.490          C  
ATOM   8010  CG1 ILE C 494      19.601 -20.372  -8.977  1.00  0.490          C  
ATOM   8011  CG2 ILE C 494      18.678 -20.075  -6.600  1.00  0.490          C  
ATOM   8012  CD1 ILE C 494      18.475 -21.299  -9.347  1.00  0.490          C  
ATOM   8013  H   ILE C 494      19.769 -17.618  -9.827  1.00  0.430          H  
ATOM   8014  HA  ILE C 494      17.388 -18.797  -8.879  1.00  0.420          H  
ATOM   8015  HB  ILE C 494      20.188 -18.859  -7.642  1.00  0.590          H  
ATOM   8016 1HG1 ILE C 494      19.877 -19.810  -9.865  1.00  0.590          H  
ATOM   8017 2HG1 ILE C 494      20.459 -20.963  -8.661  1.00  0.590          H  
ATOM   8018 1HG2 ILE C 494      19.409 -20.799  -6.241  1.00  0.590          H  
ATOM   8019 2HG2 ILE C 494      18.493 -19.360  -5.802  1.00  0.590          H  
ATOM   8020 3HG2 ILE C 494      17.747 -20.583  -6.817  1.00  0.590          H  
ATOM   8021 1HD1 ILE C 494      18.772 -21.922 -10.114  1.00  0.590          H  
ATOM   8022 2HD1 ILE C 494      18.187 -21.904  -8.506  1.00  0.590          H  
ATOM   8023 3HD1 ILE C 494      17.653 -20.759  -9.672  1.00  0.590          H  
ATOM   8024  N   ASP C 495      18.491 -16.645  -6.651  1.00  0.380          N  
ATOM   8025  CA  ASP C 495      17.998 -16.022  -5.425  1.00  0.390          C  
ATOM   8026  C   ASP C 495      16.693 -15.310  -5.694  1.00  0.370          C  
ATOM   8027  O   ASP C 495      15.737 -15.428  -4.933  1.00  0.480          O  
ATOM   8028  CB  ASP C 495      19.025 -15.034  -4.830  1.00  0.540          C  
ATOM   8029  CG  ASP C 495      18.622 -14.448  -3.411  1.00  0.540          C  
ATOM   8030  OD1 ASP C 495      18.487 -15.226  -2.479  1.00  0.540          O  
ATOM   8031  OD2 ASP C 495      18.499 -13.232  -3.278  1.00  0.540          O  
ATOM   8032  H   ASP C 495      19.396 -16.387  -7.023  1.00  0.460          H  
ATOM   8033  HA  ASP C 495      17.814 -16.805  -4.690  1.00  0.470          H  
ATOM   8034 1HB  ASP C 495      20.000 -15.533  -4.733  1.00  0.650          H  
ATOM   8035 2HB  ASP C 495      19.165 -14.199  -5.521  1.00  0.650          H  
ATOM   8036  N   ALA C 496      16.612 -14.657  -6.840  1.00  0.360          N  
ATOM   8037  CA  ALA C 496      15.440 -13.892  -7.215  1.00  0.330          C  
ATOM   8038  C   ALA C 496      14.161 -14.713  -7.256  1.00  0.300          C  
ATOM   8039  O   ALA C 496      13.075 -14.195  -6.952  1.00  0.390          O  
ATOM   8040  CB  ALA C 496      15.678 -13.295  -8.547  1.00  0.470          C  
ATOM   8041  H   ALA C 496      17.431 -14.629  -7.436  1.00  0.430          H  
ATOM   8042  HA  ALA C 496      15.313 -13.098  -6.487  1.00  0.400          H  
ATOM   8043 1HB  ALA C 496      14.846 -12.691  -8.825  1.00  0.570          H  
ATOM   8044 2HB  ALA C 496      16.558 -12.703  -8.490  1.00  0.570          H  
ATOM   8045 3HB  ALA C 496      15.814 -14.083  -9.260  1.00  0.570          H  
ATOM   8046  N   ILE C 497      14.276 -15.979  -7.656  1.00  0.320          N  
ATOM   8047  CA  ILE C 497      13.122 -16.862  -7.720  1.00  0.300          C  
ATOM   8048  C   ILE C 497      12.759 -17.328  -6.317  1.00  0.280          C  
ATOM   8049  O   ILE C 497      11.593 -17.271  -5.900  1.00  0.320          O  
ATOM   8050  CB  ILE C 497      13.427 -18.117  -8.525  1.00  0.430          C  
ATOM   8051  CG1 ILE C 497      13.853 -17.783  -9.982  1.00  0.430          C  
ATOM   8052  CG2 ILE C 497      12.194 -19.020  -8.493  1.00  0.430          C  
ATOM   8053  CD1 ILE C 497      12.899 -17.096 -10.823  1.00  0.430          C  
ATOM   8054  H   ILE C 497      15.201 -16.317  -7.954  1.00  0.380          H  
ATOM   8055  HA  ILE C 497      12.274 -16.322  -8.138  1.00  0.360          H  
ATOM   8056  HB  ILE C 497      14.264 -18.620  -8.073  1.00  0.510          H  
ATOM   8057 1HG1 ILE C 497      14.732 -17.170  -9.933  1.00  0.510          H  
ATOM   8058 2HG1 ILE C 497      14.100 -18.676 -10.458  1.00  0.510          H  
ATOM   8059 1HG2 ILE C 497      12.376 -19.903  -9.044  1.00  0.510          H  
ATOM   8060 2HG2 ILE C 497      11.927 -19.297  -7.475  1.00  0.510          H  
ATOM   8061 3HG2 ILE C 497      11.383 -18.497  -8.926  1.00  0.510          H  
ATOM   8062 1HD1 ILE C 497      13.335 -16.926 -11.803  1.00  0.510          H  
ATOM   8063 2HD1 ILE C 497      12.023 -17.696 -10.938  1.00  0.510          H  
ATOM   8064 3HD1 ILE C 497      12.648 -16.145 -10.372  1.00  0.510          H  
ATOM   8065  N   VAL C 498      13.785 -17.761  -5.578  1.00  0.280          N  
ATOM   8066  CA  VAL C 498      13.646 -18.312  -4.233  1.00  0.290          C  
ATOM   8067  C   VAL C 498      12.949 -17.293  -3.332  1.00  0.320          C  
ATOM   8068  O   VAL C 498      12.160 -17.662  -2.471  1.00  0.370          O  
ATOM   8069  CB  VAL C 498      15.021 -18.747  -3.672  1.00  0.400          C  
ATOM   8070  CG1 VAL C 498      14.916 -19.137  -2.202  1.00  0.400          C  
ATOM   8071  CG2 VAL C 498      15.545 -19.959  -4.478  1.00  0.400          C  
ATOM   8072  H   VAL C 498      14.724 -17.724  -5.994  1.00  0.340          H  
ATOM   8073  HA  VAL C 498      13.019 -19.205  -4.291  1.00  0.350          H  
ATOM   8074  HB  VAL C 498      15.718 -17.910  -3.759  1.00  0.480          H  
ATOM   8075 1HG1 VAL C 498      15.886 -19.431  -1.850  1.00  0.480          H  
ATOM   8076 2HG1 VAL C 498      14.560 -18.299  -1.605  1.00  0.480          H  
ATOM   8077 3HG1 VAL C 498      14.236 -19.976  -2.104  1.00  0.480          H  
ATOM   8078 1HG2 VAL C 498      16.521 -20.256  -4.098  1.00  0.480          H  
ATOM   8079 2HG2 VAL C 498      14.851 -20.787  -4.377  1.00  0.480          H  
ATOM   8080 3HG2 VAL C 498      15.632 -19.697  -5.524  1.00  0.480          H  
ATOM   8081  N   ARG C 499      13.222 -16.006  -3.532  1.00  0.460          N  
ATOM   8082  CA  ARG C 499      12.592 -14.948  -2.747  1.00  0.530          C  
ATOM   8083  C   ARG C 499      11.058 -15.044  -2.740  1.00  0.480          C  
ATOM   8084  O   ARG C 499      10.442 -14.626  -1.758  1.00  0.580          O  
ATOM   8085  CB  ARG C 499      12.951 -13.573  -3.300  1.00  0.710          C  
ATOM   8086  CG  ARG C 499      14.389 -13.132  -3.094  1.00  0.710          C  
ATOM   8087  CD  ARG C 499      14.684 -11.861  -3.786  1.00  0.710          C  
ATOM   8088  NE  ARG C 499      16.116 -11.634  -3.872  1.00  0.710          N  
ATOM   8089  CZ  ARG C 499      16.721 -10.592  -4.462  1.00  0.710          C  
ATOM   8090  NH1 ARG C 499      16.029  -9.601  -5.006  1.00  0.710          N  
ATOM   8091  NH2 ARG C 499      18.036 -10.596  -4.477  1.00  0.710          N  
ATOM   8092  H   ARG C 499      13.942 -15.768  -4.222  1.00  0.550          H  
ATOM   8093  HA  ARG C 499      12.952 -15.026  -1.722  1.00  0.640          H  
ATOM   8094 1HB  ARG C 499      12.764 -13.570  -4.375  1.00  0.860          H  
ATOM   8095 2HB  ARG C 499      12.300 -12.821  -2.857  1.00  0.860          H  
ATOM   8096 1HG  ARG C 499      14.543 -12.959  -2.032  1.00  0.860          H  
ATOM   8097 2HG  ARG C 499      15.076 -13.866  -3.411  1.00  0.860          H  
ATOM   8098 1HD  ARG C 499      14.271 -11.884  -4.794  1.00  0.860          H  
ATOM   8099 2HD  ARG C 499      14.239 -11.040  -3.228  1.00  0.860          H  
ATOM   8100  HE  ARG C 499      16.755 -12.356  -3.486  1.00  0.860          H  
ATOM   8101 1HH1 ARG C 499      15.021  -9.614  -4.979  1.00  0.860          H  
ATOM   8102 2HH1 ARG C 499      16.508  -8.827  -5.445  1.00  0.860          H  
ATOM   8103 1HH2 ARG C 499      18.513 -11.415  -4.054  1.00  0.860          H  
ATOM   8104 2HH2 ARG C 499      18.559  -9.843  -4.890  1.00  0.860          H  
ATOM   8105  N   TYR C 500      10.429 -15.528  -3.836  1.00  0.380          N  
ATOM   8106  CA  TYR C 500       8.967 -15.618  -3.900  1.00  0.360          C  
ATOM   8107  C   TYR C 500       8.432 -17.048  -3.739  1.00  0.320          C  
ATOM   8108  O   TYR C 500       7.237 -17.259  -3.481  1.00  0.520          O  
ATOM   8109  CB  TYR C 500       8.419 -15.065  -5.220  1.00  0.510          C  
ATOM   8110  CG  TYR C 500       8.549 -13.563  -5.506  1.00  0.510          C  
ATOM   8111  CD1 TYR C 500       8.926 -12.639  -4.532  1.00  0.510          C  
ATOM   8112  CD2 TYR C 500       8.235 -13.112  -6.789  1.00  0.510          C  
ATOM   8113  CE1 TYR C 500       8.992 -11.298  -4.856  1.00  0.510          C  
ATOM   8114  CE2 TYR C 500       8.305 -11.781  -7.100  1.00  0.510          C  
ATOM   8115  CZ  TYR C 500       8.678 -10.880  -6.148  1.00  0.510          C  
ATOM   8116  OH  TYR C 500       8.745  -9.560  -6.470  1.00  0.510          O  
ATOM   8117  H   TYR C 500      10.961 -15.882  -4.635  1.00  0.460          H  
ATOM   8118  HA  TYR C 500       8.577 -15.042  -3.079  1.00  0.430          H  
ATOM   8119 1HB  TYR C 500       8.941 -15.576  -6.018  1.00  0.610          H  
ATOM   8120 2HB  TYR C 500       7.381 -15.335  -5.301  1.00  0.610          H  
ATOM   8121  HD1 TYR C 500       9.169 -12.952  -3.521  1.00  0.610          H  
ATOM   8122  HD2 TYR C 500       7.926 -13.813  -7.550  1.00  0.610          H  
ATOM   8123  HE1 TYR C 500       9.288 -10.569  -4.101  1.00  0.610          H  
ATOM   8124  HE2 TYR C 500       8.058 -11.441  -8.106  1.00  0.610          H  
ATOM   8125  HH  TYR C 500       8.930  -9.051  -5.673  1.00  0.610          H  
ATOM   8126  N   SER C 501       9.307 -18.028  -3.913  1.00  0.320          N  
ATOM   8127  CA  SER C 501       8.953 -19.439  -3.860  1.00  0.300          C  
ATOM   8128  C   SER C 501      10.025 -20.172  -3.074  1.00  0.380          C  
ATOM   8129  O   SER C 501      10.787 -20.965  -3.608  1.00  0.480          O  
ATOM   8130  CB  SER C 501       8.807 -20.007  -5.253  1.00  0.430          C  
ATOM   8131  OG  SER C 501       8.296 -21.313  -5.222  1.00  0.430          O  
ATOM   8132  H   SER C 501      10.270 -17.794  -4.167  1.00  0.380          H  
ATOM   8133  HA  SER C 501       8.006 -19.549  -3.333  1.00  0.360          H  
ATOM   8134 1HB  SER C 501       8.129 -19.373  -5.800  1.00  0.510          H  
ATOM   8135 2HB  SER C 501       9.773 -19.989  -5.765  1.00  0.510          H  
ATOM   8136  HG  SER C 501       8.312 -21.618  -6.129  1.00  0.510          H  
ATOM   8137  N   ASP C 502      10.139 -19.842  -1.793  1.00  0.490          N  
ATOM   8138  CA  ASP C 502      11.239 -20.302  -0.949  1.00  0.680          C  
ATOM   8139  C   ASP C 502      11.369 -21.813  -0.836  1.00  0.660          C  
ATOM   8140  O   ASP C 502      12.473 -22.348  -0.735  1.00  0.930          O  
ATOM   8141  CB  ASP C 502      11.041 -19.729   0.447  1.00  0.880          C  
ATOM   8142  CG  ASP C 502       9.669 -20.143   1.049  1.00  0.880          C  
ATOM   8143  OD1 ASP C 502       8.836 -20.686   0.313  1.00  0.880          O  
ATOM   8144  OD2 ASP C 502       9.455 -19.904   2.211  1.00  0.880          O  
ATOM   8145  H   ASP C 502       9.440 -19.230  -1.385  1.00  0.590          H  
ATOM   8146  HA  ASP C 502      12.158 -19.907  -1.364  1.00  0.820          H  
ATOM   8147 1HB  ASP C 502      11.840 -20.074   1.098  1.00  1.050          H  
ATOM   8148 2HB  ASP C 502      11.100 -18.639   0.398  1.00  1.050          H  
ATOM   8149  N   LYS C 503      10.254 -22.506  -0.932  1.00  0.470          N  
ATOM   8150  CA  LYS C 503      10.240 -23.964  -0.849  1.00  0.490          C  
ATOM   8151  C   LYS C 503      10.619 -24.667  -2.161  1.00  0.460          C  
ATOM   8152  O   LYS C 503      10.623 -25.899  -2.209  1.00  0.490          O  
ATOM   8153  CB  LYS C 503       8.877 -24.490  -0.411  1.00  0.680          C  
ATOM   8154  CG  LYS C 503       7.785 -24.358  -1.452  1.00  0.680          C  
ATOM   8155  CD  LYS C 503       6.490 -24.921  -0.948  1.00  0.680          C  
ATOM   8156  CE  LYS C 503       5.412 -24.816  -1.994  1.00  0.680          C  
ATOM   8157  NZ  LYS C 503       4.160 -25.369  -1.515  1.00  0.680          N  
ATOM   8158  H   LYS C 503       9.393 -21.952  -0.921  1.00  0.560          H  
ATOM   8159  HA  LYS C 503      10.972 -24.260  -0.100  1.00  0.590          H  
ATOM   8160 1HB  LYS C 503       8.964 -25.541  -0.139  1.00  0.810          H  
ATOM   8161 2HB  LYS C 503       8.556 -23.943   0.478  1.00  0.810          H  
ATOM   8162 1HG  LYS C 503       7.650 -23.304  -1.704  1.00  0.810          H  
ATOM   8163 2HG  LYS C 503       8.063 -24.894  -2.357  1.00  0.810          H  
ATOM   8164 1HD  LYS C 503       6.629 -25.970  -0.683  1.00  0.810          H  
ATOM   8165 2HD  LYS C 503       6.178 -24.375  -0.059  1.00  0.810          H  
ATOM   8166 1HE  LYS C 503       5.258 -23.767  -2.244  1.00  0.810          H  
ATOM   8167 2HE  LYS C 503       5.714 -25.354  -2.894  1.00  0.810          H  
ATOM   8168 1HZ  LYS C 503       3.452 -25.264  -2.249  1.00  0.810          H  
ATOM   8169 2HZ  LYS C 503       4.274 -26.345  -1.298  1.00  0.810          H  
ATOM   8170 3HZ  LYS C 503       3.867 -24.865  -0.698  1.00  0.810          H  
ATOM   8171  N   ILE C 504      10.866 -23.906  -3.233  1.00  0.460          N  
ATOM   8172  CA  ILE C 504      11.170 -24.464  -4.555  1.00  0.470          C  
ATOM   8173  C   ILE C 504      12.452 -25.286  -4.443  1.00  0.480          C  
ATOM   8174  O   ILE C 504      13.404 -24.862  -3.783  1.00  0.510          O  
ATOM   8175  CB  ILE C 504      11.318 -23.291  -5.586  1.00  0.650          C  
ATOM   8176  CG1 ILE C 504      11.259 -23.776  -7.042  1.00  0.650          C  
ATOM   8177  CG2 ILE C 504      12.701 -22.551  -5.368  1.00  0.650          C  
ATOM   8178  CD1 ILE C 504      11.010 -22.638  -8.073  1.00  0.650          C  
ATOM   8179  H   ILE C 504      10.852 -22.889  -3.127  1.00  0.550          H  
ATOM   8180  HA  ILE C 504      10.358 -25.120  -4.868  1.00  0.560          H  
ATOM   8181  HB  ILE C 504      10.511 -22.598  -5.428  1.00  0.780          H  
ATOM   8182 1HG1 ILE C 504      12.198 -24.276  -7.283  1.00  0.780          H  
ATOM   8183 2HG1 ILE C 504      10.464 -24.483  -7.134  1.00  0.780          H  
ATOM   8184 1HG2 ILE C 504      12.792 -21.711  -6.040  1.00  0.780          H  
ATOM   8185 2HG2 ILE C 504      12.763 -22.187  -4.345  1.00  0.780          H  
ATOM   8186 3HG2 ILE C 504      13.529 -23.230  -5.553  1.00  0.780          H  
ATOM   8187 1HD1 ILE C 504      10.983 -23.049  -9.078  1.00  0.780          H  
ATOM   8188 2HD1 ILE C 504      10.060 -22.151  -7.857  1.00  0.780          H  
ATOM   8189 3HD1 ILE C 504      11.792 -21.913  -8.020  1.00  0.780          H  
ATOM   8190  N   ARG C 505      12.477 -26.469  -5.056  1.00  0.460          N  
ATOM   8191  CA  ARG C 505      13.690 -27.279  -4.976  1.00  0.430          C  
ATOM   8192  C   ARG C 505      14.611 -26.784  -6.080  1.00  0.430          C  
ATOM   8193  O   ARG C 505      14.118 -26.276  -7.084  1.00  0.480          O  
ATOM   8194  CB  ARG C 505      13.378 -28.763  -5.087  1.00  0.610          C  
ATOM   8195  CG  ARG C 505      12.508 -29.315  -3.931  1.00  0.610          C  
ATOM   8196  CD  ARG C 505      12.292 -30.808  -4.006  1.00  0.610          C  
ATOM   8197  NE  ARG C 505      11.450 -31.265  -5.122  1.00  0.610          N  
ATOM   8198  CZ  ARG C 505      11.433 -32.527  -5.611  1.00  0.610          C  
ATOM   8199  NH1 ARG C 505      12.200 -33.488  -5.136  1.00  0.610          N  
ATOM   8200  NH2 ARG C 505      10.621 -32.786  -6.589  1.00  0.610          N  
ATOM   8201  H   ARG C 505      11.665 -26.768  -5.607  1.00  0.550          H  
ATOM   8202  HA  ARG C 505      14.178 -27.111  -4.013  1.00  0.520          H  
ATOM   8203 1HB  ARG C 505      12.852 -28.940  -5.980  1.00  0.740          H  
ATOM   8204 2HB  ARG C 505      14.308 -29.340  -5.119  1.00  0.740          H  
ATOM   8205 1HG  ARG C 505      12.996 -29.087  -2.983  1.00  0.740          H  
ATOM   8206 2HG  ARG C 505      11.531 -28.829  -3.956  1.00  0.740          H  
ATOM   8207 1HD  ARG C 505      13.245 -31.265  -4.118  1.00  0.740          H  
ATOM   8208 2HD  ARG C 505      11.836 -31.147  -3.078  1.00  0.740          H  
ATOM   8209  HE  ARG C 505      10.763 -30.624  -5.559  1.00  0.740          H  
ATOM   8210 1HH1 ARG C 505      12.836 -33.309  -4.371  1.00  0.740          H  
ATOM   8211 2HH1 ARG C 505      12.145 -34.425  -5.577  1.00  0.740          H  
ATOM   8212 1HH2 ARG C 505      10.006 -32.032  -6.911  1.00  0.740          H  
ATOM   8213 2HH2 ARG C 505      10.562 -33.720  -6.979  1.00  0.740          H  
ATOM   8214  N   VAL C 506      15.926 -26.905  -5.913  1.00  0.380          N  
ATOM   8215  CA  VAL C 506      16.827 -26.400  -6.943  1.00  0.370          C  
ATOM   8216  C   VAL C 506      17.785 -27.460  -7.521  1.00  0.380          C  
ATOM   8217  O   VAL C 506      18.519 -28.131  -6.807  1.00  0.480          O  
ATOM   8218  CB  VAL C 506      17.623 -25.192  -6.364  1.00  0.520          C  
ATOM   8219  CG1 VAL C 506      18.585 -24.633  -7.394  1.00  0.520          C  
ATOM   8220  CG2 VAL C 506      16.652 -24.076  -5.904  1.00  0.520          C  
ATOM   8221  H   VAL C 506      16.290 -27.354  -5.069  1.00  0.460          H  
ATOM   8222  HA  VAL C 506      16.219 -26.024  -7.755  1.00  0.440          H  
ATOM   8223  HB  VAL C 506      18.198 -25.531  -5.526  1.00  0.630          H  
ATOM   8224 1HG1 VAL C 506      19.136 -23.799  -6.965  1.00  0.630          H  
ATOM   8225 2HG1 VAL C 506      19.282 -25.388  -7.698  1.00  0.630          H  
ATOM   8226 3HG1 VAL C 506      18.020 -24.291  -8.262  1.00  0.630          H  
ATOM   8227 1HG2 VAL C 506      17.218 -23.243  -5.491  1.00  0.630          H  
ATOM   8228 2HG2 VAL C 506      16.077 -23.735  -6.737  1.00  0.630          H  
ATOM   8229 3HG2 VAL C 506      15.975 -24.460  -5.139  1.00  0.630          H  
ATOM   8230  N   GLY C 507      17.782 -27.606  -8.827  1.00  0.370          N  
ATOM   8231  CA  GLY C 507      18.680 -28.525  -9.522  1.00  0.400          C  
ATOM   8232  C   GLY C 507      19.852 -27.705 -10.032  1.00  0.350          C  
ATOM   8233  O   GLY C 507      19.953 -26.525  -9.705  1.00  0.400          O  
ATOM   8234  H   GLY C 507      17.151 -27.002  -9.338  1.00  0.440          H  
ATOM   8235 1HA  GLY C 507      19.029 -29.310  -8.852  1.00  0.480          H  
ATOM   8236 2HA  GLY C 507      18.165 -29.001 -10.354  1.00  0.480          H  
ATOM   8237  N   HIS C 508      20.719 -28.295 -10.845  1.00  0.380          N  
ATOM   8238  CA  HIS C 508      21.851 -27.557 -11.402  1.00  0.360          C  
ATOM   8239  C   HIS C 508      22.400 -28.147 -12.683  1.00  0.360          C  
ATOM   8240  O   HIS C 508      22.665 -29.354 -12.769  1.00  0.400          O  
ATOM   8241  CB  HIS C 508      22.963 -27.489 -10.359  1.00  0.510          C  
ATOM   8242  CG  HIS C 508      24.184 -26.729 -10.731  1.00  0.510          C  
ATOM   8243  ND1 HIS C 508      25.164 -27.249 -11.543  1.00  0.510          N  
ATOM   8244  CD2 HIS C 508      24.597 -25.495 -10.382  1.00  0.510          C  
ATOM   8245  CE1 HIS C 508      26.130 -26.365 -11.681  1.00  0.510          C  
ATOM   8246  NE2 HIS C 508      25.812 -25.292 -10.976  1.00  0.510          N  
ATOM   8247  H   HIS C 508      20.614 -29.297 -11.014  1.00  0.460          H  
ATOM   8248  HA  HIS C 508      21.555 -26.544 -11.636  1.00  0.430          H  
ATOM   8249 1HB  HIS C 508      22.561 -26.999  -9.494  1.00  0.610          H  
ATOM   8250 2HB  HIS C 508      23.253 -28.496 -10.074  1.00  0.610          H  
ATOM   8251  HD1 HIS C 508      25.123 -28.130 -12.024  1.00  0.610          H  
ATOM   8252  HD2 HIS C 508      24.158 -24.721  -9.751  1.00  0.610          H  
ATOM   8253  HE1 HIS C 508      27.005 -26.591 -12.292  1.00  0.610          H  
ATOM   8254  N   LEU C 509      22.637 -27.270 -13.668  1.00  0.340          N  
ATOM   8255  CA  LEU C 509      23.231 -27.681 -14.926  1.00  0.360          C  
ATOM   8256  C   LEU C 509      24.529 -26.966 -15.265  1.00  0.380          C  
ATOM   8257  O   LEU C 509      24.573 -25.766 -15.575  1.00  0.470          O  
ATOM   8258  CB  LEU C 509      22.243 -27.428 -16.046  1.00  0.500          C  
ATOM   8259  CG  LEU C 509      20.951 -28.192 -16.012  1.00  0.500          C  
ATOM   8260  CD1 LEU C 509      20.055 -27.574 -16.984  1.00  0.500          C  
ATOM   8261  CD2 LEU C 509      21.165 -29.641 -16.400  1.00  0.500          C  
ATOM   8262  H   LEU C 509      22.361 -26.287 -13.561  1.00  0.410          H  
ATOM   8263  HA  LEU C 509      23.457 -28.744 -14.868  1.00  0.430          H  
ATOM   8264 1HB  LEU C 509      22.002 -26.366 -16.057  1.00  0.600          H  
ATOM   8265 2HB  LEU C 509      22.730 -27.673 -16.950  1.00  0.600          H  
ATOM   8266  HG  LEU C 509      20.534 -28.158 -15.035  1.00  0.600          H  
ATOM   8267 1HD1 LEU C 509      19.119 -28.101 -17.011  1.00  0.600          H  
ATOM   8268 2HD1 LEU C 509      19.880 -26.527 -16.725  1.00  0.600          H  
ATOM   8269 3HD1 LEU C 509      20.531 -27.636 -17.930  1.00  0.600          H  
ATOM   8270 1HD2 LEU C 509      20.207 -30.164 -16.385  1.00  0.600          H  
ATOM   8271 2HD2 LEU C 509      21.593 -29.700 -17.399  1.00  0.600          H  
ATOM   8272 3HD2 LEU C 509      21.841 -30.111 -15.694  1.00  0.600          H  
ATOM   8273  N   GLY C 510      25.592 -27.745 -15.282  1.00  0.370          N  
ATOM   8274  CA  GLY C 510      26.940 -27.312 -15.564  1.00  0.390          C  
ATOM   8275  C   GLY C 510      27.164 -27.302 -17.062  1.00  0.420          C  
ATOM   8276  O   GLY C 510      27.829 -28.184 -17.594  1.00  0.400          O  
ATOM   8277  H   GLY C 510      25.468 -28.726 -15.058  1.00  0.440          H  
ATOM   8278 1HA  GLY C 510      27.094 -26.326 -15.150  1.00  0.470          H  
ATOM   8279 2HA  GLY C 510      27.649 -27.983 -15.081  1.00  0.470          H  
ATOM   8280  N   ILE C 511      26.509 -26.377 -17.741  1.00  0.500          N  
ATOM   8281  CA  ILE C 511      26.557 -26.267 -19.203  1.00  0.500          C  
ATOM   8282  C   ILE C 511      27.317 -25.029 -19.679  1.00  0.510          C  
ATOM   8283  O   ILE C 511      26.928 -23.907 -19.383  1.00  0.570          O  
ATOM   8284  CB  ILE C 511      25.120 -26.244 -19.758  1.00  0.700          C  
ATOM   8285  CG1 ILE C 511      24.390 -27.547 -19.395  1.00  0.700          C  
ATOM   8286  CG2 ILE C 511      25.122 -26.044 -21.200  1.00  0.700          C  
ATOM   8287  CD1 ILE C 511      22.895 -27.522 -19.676  1.00  0.700          C  
ATOM   8288  H   ILE C 511      25.936 -25.757 -17.161  1.00  0.600          H  
ATOM   8289  HA  ILE C 511      27.070 -27.138 -19.603  1.00  0.600          H  
ATOM   8290  HB  ILE C 511      24.605 -25.456 -19.313  1.00  0.840          H  
ATOM   8291 1HG1 ILE C 511      24.834 -28.364 -19.958  1.00  0.840          H  
ATOM   8292 2HG1 ILE C 511      24.538 -27.744 -18.343  1.00  0.840          H  
ATOM   8293 1HG2 ILE C 511      24.119 -26.005 -21.593  1.00  0.840          H  
ATOM   8294 2HG2 ILE C 511      25.619 -25.114 -21.458  1.00  0.840          H  
ATOM   8295 3HG2 ILE C 511      25.649 -26.887 -21.619  1.00  0.840          H  
ATOM   8296 1HD1 ILE C 511      22.465 -28.476 -19.383  1.00  0.840          H  
ATOM   8297 2HD1 ILE C 511      22.438 -26.720 -19.100  1.00  0.840          H  
ATOM   8298 3HD1 ILE C 511      22.689 -27.361 -20.718  1.00  0.840          H  
ATOM   8299  N   TYR C 512      28.352 -25.227 -20.491  1.00  0.470          N  
ATOM   8300  CA  TYR C 512      29.152 -24.088 -20.938  1.00  0.520          C  
ATOM   8301  C   TYR C 512      29.490 -24.099 -22.435  1.00  0.470          C  
ATOM   8302  O   TYR C 512      29.824 -25.136 -23.020  1.00  0.520          O  
ATOM   8303  CB  TYR C 512      30.410 -24.002 -20.076  1.00  0.710          C  
ATOM   8304  CG  TYR C 512      31.369 -22.965 -20.503  1.00  0.710          C  
ATOM   8305  CD1 TYR C 512      31.163 -21.648 -20.170  1.00  0.710          C  
ATOM   8306  CD2 TYR C 512      32.465 -23.334 -21.242  1.00  0.710          C  
ATOM   8307  CE1 TYR C 512      32.055 -20.694 -20.589  1.00  0.710          C  
ATOM   8308  CE2 TYR C 512      33.360 -22.387 -21.659  1.00  0.710          C  
ATOM   8309  CZ  TYR C 512      33.158 -21.071 -21.341  1.00  0.710          C  
ATOM   8310  OH  TYR C 512      34.052 -20.122 -21.767  1.00  0.710          O  
ATOM   8311  H   TYR C 512      28.605 -26.191 -20.736  1.00  0.560          H  
ATOM   8312  HA  TYR C 512      28.572 -23.183 -20.759  1.00  0.620          H  
ATOM   8313 1HB  TYR C 512      30.122 -23.791 -19.042  1.00  0.850          H  
ATOM   8314 2HB  TYR C 512      30.904 -24.936 -20.074  1.00  0.850          H  
ATOM   8315  HD1 TYR C 512      30.291 -21.362 -19.581  1.00  0.850          H  
ATOM   8316  HD2 TYR C 512      32.613 -24.379 -21.496  1.00  0.850          H  
ATOM   8317  HE1 TYR C 512      31.895 -19.648 -20.334  1.00  0.850          H  
ATOM   8318  HE2 TYR C 512      34.226 -22.673 -22.250  1.00  0.850          H  
ATOM   8319  HH  TYR C 512      33.724 -19.253 -21.533  1.00  0.850          H  
ATOM   8320  N   ARG C 513      29.362 -22.928 -23.065  1.00  0.420          N  
ATOM   8321  CA  ARG C 513      29.639 -22.789 -24.489  1.00  0.420          C  
ATOM   8322  C   ARG C 513      31.081 -22.479 -24.849  1.00  0.490          C  
ATOM   8323  O   ARG C 513      31.721 -21.597 -24.280  1.00  0.510          O  
ATOM   8324  CB  ARG C 513      28.767 -21.699 -25.082  1.00  0.590          C  
ATOM   8325  CG  ARG C 513      28.898 -21.556 -26.584  1.00  0.590          C  
ATOM   8326  CD  ARG C 513      27.939 -20.632 -27.142  1.00  0.590          C  
ATOM   8327  NE  ARG C 513      28.163 -19.270 -26.657  1.00  0.590          N  
ATOM   8328  CZ  ARG C 513      27.599 -18.172 -27.186  1.00  0.590          C  
ATOM   8329  NH1 ARG C 513      26.810 -18.291 -28.213  1.00  0.590          N  
ATOM   8330  NH2 ARG C 513      27.847 -16.981 -26.687  1.00  0.590          N  
ATOM   8331  H   ARG C 513      29.051 -22.114 -22.550  1.00  0.500          H  
ATOM   8332  HA  ARG C 513      29.393 -23.726 -24.974  1.00  0.500          H  
ATOM   8333 1HB  ARG C 513      27.723 -21.889 -24.850  1.00  0.710          H  
ATOM   8334 2HB  ARG C 513      29.034 -20.749 -24.630  1.00  0.710          H  
ATOM   8335 1HG  ARG C 513      29.883 -21.167 -26.836  1.00  0.710          H  
ATOM   8336 2HG  ARG C 513      28.758 -22.527 -27.065  1.00  0.710          H  
ATOM   8337 1HD  ARG C 513      28.047 -20.644 -28.229  1.00  0.710          H  
ATOM   8338 2HD  ARG C 513      26.930 -20.942 -26.866  1.00  0.710          H  
ATOM   8339  HE  ARG C 513      28.766 -19.149 -25.853  1.00  0.710          H  
ATOM   8340 1HH1 ARG C 513      26.641 -19.210 -28.592  1.00  0.710          H  
ATOM   8341 2HH1 ARG C 513      26.420 -17.434 -28.648  1.00  0.710          H  
ATOM   8342 1HH2 ARG C 513      28.461 -16.880 -25.889  1.00  0.710          H  
ATOM   8343 2HH2 ARG C 513      27.408 -16.174 -27.119  1.00  0.710          H  
ATOM   8344  N   GLN C 514      31.550 -23.177 -25.873  1.00  0.600          N  
ATOM   8345  CA  GLN C 514      32.874 -22.990 -26.433  1.00  0.740          C  
ATOM   8346  C   GLN C 514      32.756 -22.031 -27.598  1.00  0.760          C  
ATOM   8347  O   GLN C 514      32.372 -22.442 -28.692  1.00  0.810          O  
ATOM   8348  CB  GLN C 514      33.430 -24.329 -26.924  1.00  0.980          C  
ATOM   8349  CG  GLN C 514      33.612 -25.376 -25.872  1.00  0.980          C  
ATOM   8350  CD  GLN C 514      34.619 -24.996 -24.819  1.00  0.980          C  
ATOM   8351  OE1 GLN C 514      35.766 -24.586 -25.089  1.00  0.980          O  
ATOM   8352  NE2 GLN C 514      34.204 -25.144 -23.577  1.00  0.980          N  
ATOM   8353  H   GLN C 514      30.934 -23.879 -26.298  1.00  0.720          H  
ATOM   8354  HA  GLN C 514      33.534 -22.555 -25.680  1.00  0.890          H  
ATOM   8355 1HB  GLN C 514      32.735 -24.744 -27.655  1.00  1.180          H  
ATOM   8356 2HB  GLN C 514      34.359 -24.180 -27.430  1.00  1.180          H  
ATOM   8357 1HG  GLN C 514      32.651 -25.546 -25.381  1.00  1.180          H  
ATOM   8358 2HG  GLN C 514      33.950 -26.293 -26.353  1.00  1.180          H  
ATOM   8359 1HE2 GLN C 514      34.817 -24.931 -22.814  1.00  1.180          H  
ATOM   8360 2HE2 GLN C 514      33.275 -25.479 -23.393  1.00  1.180          H  
ATOM   8361  N   THR C 515      33.114 -20.770 -27.415  1.00  0.890          N  
ATOM   8362  CA  THR C 515      32.864 -19.774 -28.455  1.00  1.000          C  
ATOM   8363  C   THR C 515      33.703 -19.982 -29.716  1.00  0.900          C  
ATOM   8364  O   THR C 515      33.391 -19.438 -30.776  1.00  1.010          O  
ATOM   8365  CB  THR C 515      33.051 -18.359 -27.883  1.00  1.360          C  
ATOM   8366  OG1 THR C 515      34.378 -18.222 -27.355  1.00  1.360          O  
ATOM   8367  CG2 THR C 515      32.018 -18.128 -26.765  1.00  1.360          C  
ATOM   8368  H   THR C 515      33.499 -20.475 -26.522  1.00  1.070          H  
ATOM   8369  HA  THR C 515      31.818 -19.857 -28.747  1.00  1.200          H  
ATOM   8370  HB  THR C 515      32.901 -17.618 -28.671  1.00  1.630          H  
ATOM   8371  HG1 THR C 515      35.010 -18.168 -28.080  1.00  1.630          H  
ATOM   8372 1HG2 THR C 515      32.141 -17.123 -26.356  1.00  1.630          H  
ATOM   8373 2HG2 THR C 515      31.015 -18.230 -27.178  1.00  1.630          H  
ATOM   8374 3HG2 THR C 515      32.156 -18.860 -25.970  1.00  1.630          H  
ATOM   8375  N   GLN C 516      34.744 -20.795 -29.621  1.00  0.780          N  
ATOM   8376  CA  GLN C 516      35.579 -21.109 -30.770  1.00  0.770          C  
ATOM   8377  C   GLN C 516      34.945 -22.200 -31.667  1.00  0.710          C  
ATOM   8378  O   GLN C 516      35.467 -22.471 -32.750  1.00  0.730          O  
ATOM   8379  CB  GLN C 516      37.009 -21.497 -30.328  1.00  1.080          C  
ATOM   8380  CG  GLN C 516      37.172 -22.882 -29.723  1.00  1.080          C  
ATOM   8381  CD  GLN C 516      36.742 -22.975 -28.270  1.00  1.080          C  
ATOM   8382  OE1 GLN C 516      36.024 -22.093 -27.774  1.00  1.080          O  
ATOM   8383  NE2 GLN C 516      37.126 -24.049 -27.597  1.00  1.080          N  
ATOM   8384  H   GLN C 516      34.963 -21.196 -28.711  1.00  0.940          H  
ATOM   8385  HA  GLN C 516      35.664 -20.206 -31.377  1.00  0.920          H  
ATOM   8386 1HB  GLN C 516      37.674 -21.439 -31.189  1.00  1.300          H  
ATOM   8387 2HB  GLN C 516      37.367 -20.772 -29.597  1.00  1.300          H  
ATOM   8388 1HG  GLN C 516      36.644 -23.589 -30.310  1.00  1.300          H  
ATOM   8389 2HG  GLN C 516      38.233 -23.124 -29.756  1.00  1.300          H  
ATOM   8390 1HE2 GLN C 516      36.812 -24.184 -26.631  1.00  1.300          H  
ATOM   8391 2HE2 GLN C 516      37.691 -24.748 -28.035  1.00  1.300          H  
ATOM   8392  N   THR C 517      33.858 -22.873 -31.204  1.00  0.700          N  
ATOM   8393  CA  THR C 517      33.237 -23.933 -32.004  1.00  0.710          C  
ATOM   8394  C   THR C 517      31.757 -23.644 -32.100  1.00  0.750          C  
ATOM   8395  O   THR C 517      31.064 -24.134 -32.997  1.00  0.810          O  
ATOM   8396  CB  THR C 517      33.298 -25.328 -31.345  1.00  0.990          C  
ATOM   8397  OG1 THR C 517      32.447 -25.319 -30.194  1.00  0.990          O  
ATOM   8398  CG2 THR C 517      34.681 -25.641 -30.877  1.00  0.990          C  
ATOM   8399  H   THR C 517      33.419 -22.632 -30.312  1.00  0.840          H  
ATOM   8400  HA  THR C 517      33.666 -23.950 -33.005  1.00  0.850          H  
ATOM   8401  HB  THR C 517      32.958 -26.078 -32.057  1.00  1.190          H  
ATOM   8402  HG1 THR C 517      32.300 -26.228 -29.862  1.00  1.190          H  
ATOM   8403 1HG2 THR C 517      34.689 -26.621 -30.407  1.00  1.190          H  
ATOM   8404 2HG2 THR C 517      35.371 -25.632 -31.723  1.00  1.190          H  
ATOM   8405 3HG2 THR C 517      34.967 -24.905 -30.156  1.00  1.190          H  
ATOM   8406  N   THR C 518      31.290 -22.836 -31.140  1.00  0.770          N  
ATOM   8407  CA  THR C 518      29.892 -22.447 -30.874  1.00  0.820          C  
ATOM   8408  C   THR C 518      29.080 -23.568 -30.193  1.00  0.860          C  
ATOM   8409  O   THR C 518      27.906 -23.380 -29.854  1.00  1.250          O  
ATOM   8410  CB  THR C 518      29.143 -21.928 -32.129  1.00  1.130          C  
ATOM   8411  OG1 THR C 518      28.732 -23.024 -32.955  1.00  1.130          O  
ATOM   8412  CG2 THR C 518      29.994 -20.924 -32.937  1.00  1.130          C  
ATOM   8413  H   THR C 518      31.972 -22.511 -30.455  1.00  0.920          H  
ATOM   8414  HA  THR C 518      29.921 -21.615 -30.170  1.00  0.980          H  
ATOM   8415  HB  THR C 518      28.247 -21.409 -31.794  1.00  1.350          H  
ATOM   8416  HG1 THR C 518      29.519 -23.541 -33.189  1.00  1.350          H  
ATOM   8417 1HG2 THR C 518      29.420 -20.566 -33.777  1.00  1.350          H  
ATOM   8418 2HG2 THR C 518      30.265 -20.085 -32.295  1.00  1.350          H  
ATOM   8419 3HG2 THR C 518      30.896 -21.388 -33.306  1.00  1.350          H  
ATOM   8420  N   SER C 519      29.686 -24.744 -30.029  1.00  0.680          N  
ATOM   8421  CA  SER C 519      29.034 -25.890 -29.422  1.00  0.650          C  
ATOM   8422  C   SER C 519      29.033 -25.784 -27.907  1.00  0.560          C  
ATOM   8423  O   SER C 519      29.742 -24.970 -27.303  1.00  0.570          O  
ATOM   8424  CB  SER C 519      29.696 -27.196 -29.856  1.00  0.920          C  
ATOM   8425  OG  SER C 519      30.999 -27.341 -29.326  1.00  0.920          O  
ATOM   8426  H   SER C 519      30.663 -24.835 -30.291  1.00  0.820          H  
ATOM   8427  HA  SER C 519      27.996 -25.910 -29.760  1.00  0.780          H  
ATOM   8428 1HB  SER C 519      29.080 -28.035 -29.538  1.00  1.110          H  
ATOM   8429 2HB  SER C 519      29.744 -27.222 -30.944  1.00  1.110          H  
ATOM   8430  HG  SER C 519      31.294 -28.219 -29.604  1.00  1.110          H  
ATOM   8431  N   VAL C 520      28.242 -26.637 -27.277  1.00  0.560          N  
ATOM   8432  CA  VAL C 520      28.120 -26.639 -25.832  1.00  0.490          C  
ATOM   8433  C   VAL C 520      28.464 -27.960 -25.173  1.00  0.530          C  
ATOM   8434  O   VAL C 520      28.050 -29.030 -25.619  1.00  0.580          O  
ATOM   8435  CB  VAL C 520      26.710 -26.198 -25.461  1.00  0.710          C  
ATOM   8436  CG1 VAL C 520      26.485 -26.281 -24.048  1.00  0.710          C  
ATOM   8437  CG2 VAL C 520      26.522 -24.745 -25.871  1.00  0.710          C  
ATOM   8438  H   VAL C 520      27.702 -27.301 -27.817  1.00  0.670          H  
ATOM   8439  HA  VAL C 520      28.812 -25.900 -25.435  1.00  0.590          H  
ATOM   8440  HB  VAL C 520      26.000 -26.849 -25.947  1.00  0.860          H  
ATOM   8441 1HG1 VAL C 520      25.488 -25.960 -23.872  1.00  0.860          H  
ATOM   8442 2HG1 VAL C 520      26.592 -27.306 -23.704  1.00  0.860          H  
ATOM   8443 3HG1 VAL C 520      27.183 -25.640 -23.518  1.00  0.860          H  
ATOM   8444 1HG2 VAL C 520      25.527 -24.428 -25.615  1.00  0.860          H  
ATOM   8445 2HG2 VAL C 520      27.225 -24.148 -25.348  1.00  0.860          H  
ATOM   8446 3HG2 VAL C 520      26.675 -24.620 -26.934  1.00  0.860          H  
ATOM   8447  N   ILE C 521      29.241 -27.861 -24.100  1.00  0.510          N  
ATOM   8448  CA  ILE C 521      29.654 -29.019 -23.332  1.00  0.560          C  
ATOM   8449  C   ILE C 521      28.968 -29.083 -21.979  1.00  0.510          C  
ATOM   8450  O   ILE C 521      28.956 -28.110 -21.215  1.00  0.450          O  
ATOM   8451  CB  ILE C 521      31.181 -29.029 -23.100  1.00  0.760          C  
ATOM   8452  CG1 ILE C 521      31.912 -29.091 -24.462  1.00  0.760          C  
ATOM   8453  CG2 ILE C 521      31.582 -30.228 -22.162  1.00  0.760          C  
ATOM   8454  CD1 ILE C 521      33.404 -28.849 -24.377  1.00  0.760          C  
ATOM   8455  H   ILE C 521      29.532 -26.922 -23.803  1.00  0.610          H  
ATOM   8456  HA  ILE C 521      29.385 -29.914 -23.890  1.00  0.670          H  
ATOM   8457  HB  ILE C 521      31.473 -28.094 -22.626  1.00  0.920          H  
ATOM   8458 1HG1 ILE C 521      31.738 -30.064 -24.916  1.00  0.920          H  
ATOM   8459 2HG1 ILE C 521      31.491 -28.326 -25.114  1.00  0.920          H  
ATOM   8460 1HG2 ILE C 521      32.647 -30.226 -21.986  1.00  0.920          H  
ATOM   8461 2HG2 ILE C 521      31.088 -30.148 -21.198  1.00  0.920          H  
ATOM   8462 3HG2 ILE C 521      31.300 -31.169 -22.629  1.00  0.920          H  
ATOM   8463 1HD1 ILE C 521      33.832 -28.891 -25.378  1.00  0.920          H  
ATOM   8464 2HD1 ILE C 521      33.586 -27.870 -23.947  1.00  0.920          H  
ATOM   8465 3HD1 ILE C 521      33.879 -29.602 -23.761  1.00  0.920          H  
ATOM   8466  N   SER C 522      28.371 -30.233 -21.696  1.00  0.550          N  
ATOM   8467  CA  SER C 522      27.764 -30.457 -20.395  1.00  0.520          C  
ATOM   8468  C   SER C 522      28.792 -31.138 -19.501  1.00  0.570          C  
ATOM   8469  O   SER C 522      29.322 -32.201 -19.837  1.00  0.680          O  
ATOM   8470  CB  SER C 522      26.501 -31.274 -20.478  1.00  0.740          C  
ATOM   8471  OG  SER C 522      26.056 -31.586 -19.186  1.00  0.740          O  
ATOM   8472  H   SER C 522      28.378 -30.972 -22.387  1.00  0.660          H  
ATOM   8473  HA  SER C 522      27.513 -29.496 -19.946  1.00  0.620          H  
ATOM   8474 1HB  SER C 522      25.735 -30.703 -21.003  1.00  0.890          H  
ATOM   8475 2HB  SER C 522      26.681 -32.188 -21.041  1.00  0.890          H  
ATOM   8476  HG  SER C 522      25.152 -31.889 -19.284  1.00  0.890          H  
ATOM   8477  N   TYR C 523      29.115 -30.484 -18.398  1.00  0.510          N  
ATOM   8478  CA  TYR C 523      30.118 -30.932 -17.449  1.00  0.570          C  
ATOM   8479  C   TYR C 523      29.518 -31.594 -16.213  1.00  0.570          C  
ATOM   8480  O   TYR C 523      30.077 -32.546 -15.672  1.00  0.680          O  
ATOM   8481  CB  TYR C 523      30.960 -29.726 -17.008  1.00  0.770          C  
ATOM   8482  CG  TYR C 523      31.836 -29.129 -18.082  1.00  0.770          C  
ATOM   8483  CD1 TYR C 523      31.410 -28.045 -18.845  1.00  0.770          C  
ATOM   8484  CD2 TYR C 523      33.089 -29.664 -18.290  1.00  0.770          C  
ATOM   8485  CE1 TYR C 523      32.252 -27.529 -19.817  1.00  0.770          C  
ATOM   8486  CE2 TYR C 523      33.919 -29.138 -19.251  1.00  0.770          C  
ATOM   8487  CZ  TYR C 523      33.504 -28.077 -20.011  1.00  0.770          C  
ATOM   8488  OH  TYR C 523      34.339 -27.559 -20.976  1.00  0.770          O  
ATOM   8489  H   TYR C 523      28.634 -29.614 -18.212  1.00  0.610          H  
ATOM   8490  HA  TYR C 523      30.758 -31.662 -17.943  1.00  0.680          H  
ATOM   8491 1HB  TYR C 523      30.296 -28.941 -16.639  1.00  0.930          H  
ATOM   8492 2HB  TYR C 523      31.588 -30.014 -16.198  1.00  0.930          H  
ATOM   8493  HD1 TYR C 523      30.416 -27.614 -18.693  1.00  0.930          H  
ATOM   8494  HD2 TYR C 523      33.426 -30.506 -17.685  1.00  0.930          H  
ATOM   8495  HE1 TYR C 523      31.941 -26.708 -20.431  1.00  0.930          H  
ATOM   8496  HE2 TYR C 523      34.908 -29.567 -19.406  1.00  0.930          H  
ATOM   8497  HH  TYR C 523      35.132 -28.101 -21.034  1.00  0.930          H  
ATOM   8498  N   TYR C 524      28.383 -31.080 -15.756  1.00  0.480          N  
ATOM   8499  CA  TYR C 524      27.805 -31.587 -14.504  1.00  0.510          C  
ATOM   8500  C   TYR C 524      26.284 -31.449 -14.382  1.00  0.430          C  
ATOM   8501  O   TYR C 524      25.704 -30.425 -14.735  1.00  0.420          O  
ATOM   8502  CB  TYR C 524      28.479 -30.871 -13.328  1.00  0.700          C  
ATOM   8503  CG  TYR C 524      27.999 -31.300 -11.972  1.00  0.700          C  
ATOM   8504  CD1 TYR C 524      28.538 -32.423 -11.356  1.00  0.700          C  
ATOM   8505  CD2 TYR C 524      27.013 -30.562 -11.338  1.00  0.700          C  
ATOM   8506  CE1 TYR C 524      28.084 -32.795 -10.110  1.00  0.700          C  
ATOM   8507  CE2 TYR C 524      26.567 -30.931 -10.102  1.00  0.700          C  
ATOM   8508  CZ  TYR C 524      27.095 -32.039  -9.481  1.00  0.700          C  
ATOM   8509  OH  TYR C 524      26.648 -32.398  -8.235  1.00  0.700          O  
ATOM   8510  H   TYR C 524      27.979 -30.311 -16.287  1.00  0.580          H  
ATOM   8511  HA  TYR C 524      28.034 -32.651 -14.437  1.00  0.610          H  
ATOM   8512 1HB  TYR C 524      29.559 -31.045 -13.371  1.00  0.840          H  
ATOM   8513 2HB  TYR C 524      28.323 -29.799 -13.417  1.00  0.840          H  
ATOM   8514  HD1 TYR C 524      29.315 -33.006 -11.856  1.00  0.840          H  
ATOM   8515  HD2 TYR C 524      26.596 -29.686 -11.825  1.00  0.840          H  
ATOM   8516  HE1 TYR C 524      28.500 -33.672  -9.620  1.00  0.840          H  
ATOM   8517  HE2 TYR C 524      25.800 -30.348  -9.616  1.00  0.840          H  
ATOM   8518  HH  TYR C 524      27.054 -33.233  -7.982  1.00  0.840          H  
ATOM   8519  N   LYS C 525      25.620 -32.466 -13.837  1.00  0.430          N  
ATOM   8520  CA  LYS C 525      24.179 -32.360 -13.603  1.00  0.420          C  
ATOM   8521  C   LYS C 525      23.730 -32.957 -12.282  1.00  0.410          C  
ATOM   8522  O   LYS C 525      24.113 -34.072 -11.921  1.00  0.440          O  
ATOM   8523  CB  LYS C 525      23.381 -33.006 -14.746  1.00  0.590          C  
ATOM   8524  CG  LYS C 525      21.823 -32.950 -14.557  1.00  0.590          C  
ATOM   8525  CD  LYS C 525      21.044 -33.277 -15.859  1.00  0.590          C  
ATOM   8526  CE  LYS C 525      21.073 -34.775 -16.261  1.00  0.590          C  
ATOM   8527  NZ  LYS C 525      20.226 -35.662 -15.377  1.00  0.590          N  
ATOM   8528  H   LYS C 525      26.107 -33.313 -13.574  1.00  0.520          H  
ATOM   8529  HA  LYS C 525      23.921 -31.303 -13.573  1.00  0.500          H  
ATOM   8530 1HB  LYS C 525      23.625 -32.501 -15.682  1.00  0.710          H  
ATOM   8531 2HB  LYS C 525      23.682 -34.046 -14.842  1.00  0.710          H  
ATOM   8532 1HG  LYS C 525      21.529 -33.664 -13.789  1.00  0.710          H  
ATOM   8533 2HG  LYS C 525      21.534 -31.953 -14.214  1.00  0.710          H  
ATOM   8534 1HD  LYS C 525      20.000 -32.964 -15.749  1.00  0.710          H  
ATOM   8535 2HD  LYS C 525      21.489 -32.700 -16.659  1.00  0.710          H  
ATOM   8536 1HE  LYS C 525      20.713 -34.868 -17.288  1.00  0.710          H  
ATOM   8537 2HE  LYS C 525      22.099 -35.124 -16.218  1.00  0.710          H  
ATOM   8538 1HZ  LYS C 525      20.294 -36.616 -15.696  1.00  0.710          H  
ATOM   8539 2HZ  LYS C 525      20.539 -35.613 -14.430  1.00  0.710          H  
ATOM   8540 3HZ  LYS C 525      19.224 -35.412 -15.400  1.00  0.710          H  
ATOM   8541  N   LYS C 526      22.857 -32.220 -11.598  1.00  0.400          N  
ATOM   8542  CA  LYS C 526      22.240 -32.695 -10.367  1.00  0.440          C  
ATOM   8543  C   LYS C 526      20.774 -32.262 -10.320  1.00  0.490          C  
ATOM   8544  O   LYS C 526      20.446 -31.091 -10.539  1.00  0.530          O  
ATOM   8545  CB  LYS C 526      23.011 -32.182  -9.149  1.00  0.600          C  
ATOM   8546  CG  LYS C 526      22.540 -32.729  -7.791  1.00  0.600          C  
ATOM   8547  CD  LYS C 526      22.983 -34.186  -7.598  1.00  0.600          C  
ATOM   8548  CE  LYS C 526      22.607 -34.729  -6.217  1.00  0.600          C  
ATOM   8549  NZ  LYS C 526      22.969 -36.173  -6.090  1.00  0.600          N  
ATOM   8550  H   LYS C 526      22.634 -31.290 -11.970  1.00  0.480          H  
ATOM   8551  HA  LYS C 526      22.263 -33.782 -10.371  1.00  0.530          H  
ATOM   8552 1HB  LYS C 526      24.060 -32.441  -9.262  1.00  0.720          H  
ATOM   8553 2HB  LYS C 526      22.947 -31.098  -9.121  1.00  0.720          H  
ATOM   8554 1HG  LYS C 526      22.980 -32.136  -6.992  1.00  0.720          H  
ATOM   8555 2HG  LYS C 526      21.454 -32.669  -7.703  1.00  0.720          H  
ATOM   8556 1HD  LYS C 526      22.514 -34.823  -8.343  1.00  0.720          H  
ATOM   8557 2HD  LYS C 526      24.066 -34.254  -7.721  1.00  0.720          H  
ATOM   8558 1HE  LYS C 526      23.130 -34.163  -5.447  1.00  0.720          H  
ATOM   8559 2HE  LYS C 526      21.531 -34.618  -6.064  1.00  0.720          H  
ATOM   8560 1HZ  LYS C 526      22.710 -36.530  -5.171  1.00  0.720          H  
ATOM   8561 2HZ  LYS C 526      22.469 -36.710  -6.803  1.00  0.720          H  
ATOM   8562 3HZ  LYS C 526      23.954 -36.283  -6.220  1.00  0.720          H  
ATOM   8563  N   MET C 527      19.882 -33.212 -10.040  1.00  0.520          N  
ATOM   8564  CA  MET C 527      18.451 -32.938 -10.000  1.00  0.560          C  
ATOM   8565  C   MET C 527      17.770 -33.570  -8.774  1.00  0.490          C  
ATOM   8566  O   MET C 527      18.357 -34.444  -8.127  1.00  0.470          O  
ATOM   8567  CB  MET C 527      17.789 -33.442 -11.290  1.00  0.770          C  
ATOM   8568  CG  MET C 527      18.223 -32.717 -12.595  1.00  0.770          C  
ATOM   8569  SD  MET C 527      17.644 -30.980 -12.714  1.00  0.770          S  
ATOM   8570  CE  MET C 527      15.904 -31.222 -12.984  1.00  0.770          C  
ATOM   8571  H   MET C 527      20.205 -34.156  -9.864  1.00  0.620          H  
ATOM   8572  HA  MET C 527      18.348 -31.867  -9.974  1.00  0.670          H  
ATOM   8573 1HB  MET C 527      18.052 -34.490 -11.426  1.00  0.920          H  
ATOM   8574 2HB  MET C 527      16.709 -33.414 -11.197  1.00  0.920          H  
ATOM   8575 1HG  MET C 527      19.304 -32.717 -12.672  1.00  0.920          H  
ATOM   8576 2HG  MET C 527      17.830 -33.271 -13.457  1.00  0.920          H  
ATOM   8577 1HE  MET C 527      15.395 -30.271 -13.086  1.00  0.920          H  
ATOM   8578 2HE  MET C 527      15.764 -31.807 -13.883  1.00  0.920          H  
ATOM   8579 3HE  MET C 527      15.494 -31.753 -12.156  1.00  0.920          H  
ATOM   8580  N   PRO C 528      16.606 -33.054  -8.353  1.00  0.510          N  
ATOM   8581  CA  PRO C 528      15.711 -33.644  -7.380  1.00  0.480          C  
ATOM   8582  C   PRO C 528      15.141 -34.981  -7.827  1.00  0.440          C  
ATOM   8583  O   PRO C 528      14.999 -35.234  -9.023  1.00  0.440          O  
ATOM   8584  CB  PRO C 528      14.613 -32.592  -7.256  1.00  0.720          C  
ATOM   8585  CG  PRO C 528      15.209 -31.323  -7.713  1.00  0.720          C  
ATOM   8586  CD  PRO C 528      16.184 -31.699  -8.785  1.00  0.720          C  
ATOM   8587  HA  PRO C 528      16.227 -33.797  -6.448  1.00  0.580          H  
ATOM   8588 1HB  PRO C 528      13.712 -32.901  -7.811  1.00  0.860          H  
ATOM   8589 2HB  PRO C 528      14.343 -32.501  -6.207  1.00  0.860          H  
ATOM   8590 1HG  PRO C 528      14.419 -30.695  -8.063  1.00  0.860          H  
ATOM   8591 2HG  PRO C 528      15.664 -30.787  -6.866  1.00  0.860          H  
ATOM   8592 1HD  PRO C 528      15.713 -31.722  -9.767  1.00  0.860          H  
ATOM   8593 2HD  PRO C 528      16.984 -30.959  -8.712  1.00  0.860          H  
ATOM   8594  N   GLU C 529      14.834 -35.819  -6.844  1.00  0.480          N  
ATOM   8595  CA  GLU C 529      14.173 -37.096  -7.051  1.00  0.620          C  
ATOM   8596  C   GLU C 529      12.724 -36.816  -7.401  1.00  0.730          C  
ATOM   8597  O   GLU C 529      12.107 -35.878  -6.878  1.00  1.710          O  
ATOM   8598  CB  GLU C 529      14.265 -37.998  -5.819  1.00  0.810          C  
ATOM   8599  CG  GLU C 529      13.677 -39.401  -5.979  1.00  0.810          C  
ATOM   8600  CD  GLU C 529      13.899 -40.263  -4.768  1.00  0.810          C  
ATOM   8601  OE1 GLU C 529      13.397 -39.930  -3.712  1.00  0.810          O  
ATOM   8602  OE2 GLU C 529      14.586 -41.244  -4.878  1.00  0.810          O  
ATOM   8603  H   GLU C 529      15.017 -35.530  -5.894  1.00  0.580          H  
ATOM   8604  HA  GLU C 529      14.642 -37.608  -7.892  1.00  0.740          H  
ATOM   8605 1HB  GLU C 529      15.290 -38.158  -5.586  1.00  0.970          H  
ATOM   8606 2HB  GLU C 529      13.791 -37.514  -4.967  1.00  0.970          H  
ATOM   8607 1HG  GLU C 529      12.619 -39.330  -6.135  1.00  0.970          H  
ATOM   8608 2HG  GLU C 529      14.117 -39.880  -6.851  1.00  0.970          H  
ATOM   8609  N   ASN C 530      12.159 -37.647  -8.249  1.00  0.760          N  
ATOM   8610  CA  ASN C 530      10.775 -37.513  -8.678  1.00  0.770          C  
ATOM   8611  C   ASN C 530      10.508 -36.190  -9.390  1.00  0.700          C  
ATOM   8612  O   ASN C 530       9.477 -35.546  -9.201  1.00  0.740          O  
ATOM   8613  CB  ASN C 530       9.810 -37.724  -7.520  1.00  1.070          C  
ATOM   8614  CG  ASN C 530       9.937 -39.097  -6.927  1.00  1.070          C  
ATOM   8615  OD1 ASN C 530      10.165 -40.089  -7.639  1.00  1.070          O  
ATOM   8616  ND2 ASN C 530       9.798 -39.181  -5.627  1.00  1.070          N  
ATOM   8617  H   ASN C 530      12.713 -38.409  -8.618  1.00  0.910          H  
ATOM   8618  HA  ASN C 530      10.573 -38.300  -9.406  1.00  0.920          H  
ATOM   8619 1HB  ASN C 530       9.957 -36.984  -6.740  1.00  1.290          H  
ATOM   8620 2HB  ASN C 530       8.784 -37.605  -7.885  1.00  1.290          H  
ATOM   8621 1HD2 ASN C 530       9.882 -40.067  -5.169  1.00  1.290          H  
ATOM   8622 2HD2 ASN C 530       9.615 -38.357  -5.091  1.00  1.290          H  
ATOM   8623  N   ILE C 531      11.429 -35.822 -10.288  1.00  0.700          N  
ATOM   8624  CA  ILE C 531      11.273 -34.639 -11.129  1.00  0.690          C  
ATOM   8625  C   ILE C 531      10.049 -34.825 -12.010  1.00  0.770          C  
ATOM   8626  O   ILE C 531       9.449 -33.867 -12.480  1.00  0.830          O  
ATOM   8627  CB  ILE C 531      12.520 -34.392 -12.019  1.00  0.970          C  
ATOM   8628  CG1 ILE C 531      12.561 -32.962 -12.612  1.00  0.970          C  
ATOM   8629  CG2 ILE C 531      12.555 -35.360 -13.199  1.00  0.970          C  
ATOM   8630  CD1 ILE C 531      12.694 -31.879 -11.604  1.00  0.970          C  
ATOM   8631  H   ILE C 531      12.267 -36.384 -10.369  1.00  0.840          H  
ATOM   8632  HA  ILE C 531      11.101 -33.792 -10.477  1.00  0.830          H  
ATOM   8633  HB  ILE C 531      13.420 -34.535 -11.410  1.00  1.160          H  
ATOM   8634 1HG1 ILE C 531      13.426 -32.918 -13.269  1.00  1.160          H  
ATOM   8635 2HG1 ILE C 531      11.668 -32.773 -13.208  1.00  1.160          H  
ATOM   8636 1HG2 ILE C 531      13.443 -35.159 -13.766  1.00  1.160          H  
ATOM   8637 2HG2 ILE C 531      12.576 -36.387 -12.842  1.00  1.160          H  
ATOM   8638 3HG2 ILE C 531      11.698 -35.229 -13.856  1.00  1.160          H  
ATOM   8639 1HD1 ILE C 531      12.775 -30.935 -12.103  1.00  1.160          H  
ATOM   8640 2HD1 ILE C 531      11.833 -31.864 -10.970  1.00  1.160          H  
ATOM   8641 3HD1 ILE C 531      13.580 -32.040 -11.006  1.00  1.160          H  
ATOM   8642  N   SER C 532       9.693 -36.079 -12.244  1.00  0.830          N  
ATOM   8643  CA  SER C 532       8.570 -36.489 -13.045  1.00  0.960          C  
ATOM   8644  C   SER C 532       7.227 -36.071 -12.477  1.00  1.000          C  
ATOM   8645  O   SER C 532       6.222 -36.123 -13.181  1.00  1.160          O  
ATOM   8646  CB  SER C 532       8.633 -37.986 -13.250  1.00  1.290          C  
ATOM   8647  OG  SER C 532       8.483 -38.670 -12.040  1.00  1.290          O  
ATOM   8648  H   SER C 532      10.246 -36.810 -11.830  1.00  1.000          H  
ATOM   8649  HA  SER C 532       8.658 -35.997 -13.998  1.00  1.150          H  
ATOM   8650 1HB  SER C 532       7.850 -38.287 -13.944  1.00  1.550          H  
ATOM   8651 2HB  SER C 532       9.590 -38.245 -13.706  1.00  1.550          H  
ATOM   8652  HG  SER C 532       8.455 -39.603 -12.267  1.00  1.550          H  
ATOM   8653  N   ASP C 533       7.182 -35.677 -11.204  1.00  0.920          N  
ATOM   8654  CA  ASP C 533       5.950 -35.185 -10.619  1.00  1.040          C  
ATOM   8655  C   ASP C 533       5.975 -33.654 -10.540  1.00  1.030          C  
ATOM   8656  O   ASP C 533       5.060 -33.052  -9.969  1.00  1.290          O  
ATOM   8657  CB  ASP C 533       5.725 -35.747  -9.208  1.00  1.410          C  
ATOM   8658  CG  ASP C 533       5.430 -37.258  -9.135  1.00  1.410          C  
ATOM   8659  OD1 ASP C 533       4.819 -37.801 -10.032  1.00  1.410          O  
ATOM   8660  OD2 ASP C 533       5.780 -37.842  -8.135  1.00  1.410          O  
ATOM   8661  H   ASP C 533       8.027 -35.660 -10.625  1.00  1.100          H  
ATOM   8662  HA  ASP C 533       5.118 -35.490 -11.246  1.00  1.250          H  
ATOM   8663 1HB  ASP C 533       6.624 -35.550  -8.616  1.00  1.690          H  
ATOM   8664 2HB  ASP C 533       4.907 -35.209  -8.735  1.00  1.690          H  
ATOM   8665  N   SER C 534       7.007 -33.016 -11.112  1.00  0.860          N  
ATOM   8666  CA  SER C 534       7.156 -31.575 -10.968  1.00  0.830          C  
ATOM   8667  C   SER C 534       7.224 -30.712 -12.228  1.00  0.790          C  
ATOM   8668  O   SER C 534       7.517 -31.151 -13.359  1.00  0.850          O  
ATOM   8669  CB  SER C 534       8.404 -31.282 -10.158  1.00  1.170          C  
ATOM   8670  OG  SER C 534       8.299 -31.853  -8.893  1.00  1.170          O  
ATOM   8671  H   SER C 534       7.737 -33.521 -11.613  1.00  1.030          H  
ATOM   8672  HA  SER C 534       6.305 -31.217 -10.389  1.00  1.000          H  
ATOM   8673 1HB  SER C 534       9.283 -31.671 -10.670  1.00  1.410          H  
ATOM   8674 2HB  SER C 534       8.532 -30.203 -10.062  1.00  1.410          H  
ATOM   8675  HG  SER C 534       8.766 -31.253  -8.277  1.00  1.410          H  
ATOM   8676  N   HIS C 535       6.907 -29.438 -11.968  1.00  0.710          N  
ATOM   8677  CA  HIS C 535       7.019 -28.302 -12.885  1.00  0.670          C  
ATOM   8678  C   HIS C 535       8.467 -27.820 -12.836  1.00  0.590          C  
ATOM   8679  O   HIS C 535       9.013 -27.674 -11.741  1.00  0.660          O  
ATOM   8680  CB  HIS C 535       6.052 -27.198 -12.437  1.00  0.950          C  
ATOM   8681  CG  HIS C 535       5.988 -25.995 -13.307  1.00  0.950          C  
ATOM   8682  ND1 HIS C 535       7.007 -25.086 -13.374  1.00  0.950          N  
ATOM   8683  CD2 HIS C 535       5.012 -25.532 -14.119  1.00  0.950          C  
ATOM   8684  CE1 HIS C 535       6.673 -24.114 -14.197  1.00  0.950          C  
ATOM   8685  NE2 HIS C 535       5.460 -24.351 -14.656  1.00  0.950          N  
ATOM   8686  H   HIS C 535       6.646 -29.244 -10.990  1.00  0.850          H  
ATOM   8687  HA  HIS C 535       6.784 -28.598 -13.908  1.00  0.800          H  
ATOM   8688 1HB  HIS C 535       5.046 -27.610 -12.365  1.00  1.140          H  
ATOM   8689 2HB  HIS C 535       6.328 -26.879 -11.442  1.00  1.140          H  
ATOM   8690  HD1 HIS C 535       7.789 -25.078 -12.746  1.00  1.140          H  
ATOM   8691  HD2 HIS C 535       4.022 -25.907 -14.373  1.00  1.140          H  
ATOM   8692  HE1 HIS C 535       7.349 -23.292 -14.388  1.00  1.140          H  
ATOM   8693  N   VAL C 536       9.097 -27.558 -13.978  1.00  0.520          N  
ATOM   8694  CA  VAL C 536      10.494 -27.145 -13.950  1.00  0.470          C  
ATOM   8695  C   VAL C 536      10.767 -25.800 -14.627  1.00  0.480          C  
ATOM   8696  O   VAL C 536      10.343 -25.568 -15.756  1.00  0.510          O  
ATOM   8697  CB  VAL C 536      11.369 -28.222 -14.624  1.00  0.680          C  
ATOM   8698  CG1 VAL C 536      12.861 -27.811 -14.568  1.00  0.680          C  
ATOM   8699  CG2 VAL C 536      11.120 -29.560 -13.966  1.00  0.680          C  
ATOM   8700  H   VAL C 536       8.619 -27.674 -14.872  1.00  0.620          H  
ATOM   8701  HA  VAL C 536      10.796 -27.075 -12.916  1.00  0.560          H  
ATOM   8702  HB  VAL C 536      11.099 -28.296 -15.658  1.00  0.810          H  
ATOM   8703 1HG1 VAL C 536      13.451 -28.563 -15.038  1.00  0.810          H  
ATOM   8704 2HG1 VAL C 536      13.029 -26.862 -15.080  1.00  0.810          H  
ATOM   8705 3HG1 VAL C 536      13.163 -27.719 -13.523  1.00  0.810          H  
ATOM   8706 1HG2 VAL C 536      11.730 -30.322 -14.445  1.00  0.810          H  
ATOM   8707 2HG2 VAL C 536      11.371 -29.481 -12.931  1.00  0.810          H  
ATOM   8708 3HG2 VAL C 536      10.070 -29.838 -14.057  1.00  0.810          H  
ATOM   8709  N   ILE C 537      11.479 -24.925 -13.922  1.00  0.470          N  
ATOM   8710  CA  ILE C 537      11.873 -23.617 -14.443  1.00  0.470          C  
ATOM   8711  C   ILE C 537      13.373 -23.536 -14.689  1.00  0.420          C  
ATOM   8712  O   ILE C 537      14.156 -23.677 -13.759  1.00  0.420          O  
ATOM   8713  CB  ILE C 537      11.456 -22.490 -13.491  1.00  0.660          C  
ATOM   8714  CG1 ILE C 537       9.943 -22.477 -13.373  1.00  0.660          C  
ATOM   8715  CG2 ILE C 537      12.034 -21.139 -13.967  1.00  0.660          C  
ATOM   8716  CD1 ILE C 537       9.406 -21.602 -12.298  1.00  0.660          C  
ATOM   8717  H   ILE C 537      11.771 -25.219 -12.986  1.00  0.560          H  
ATOM   8718  HA  ILE C 537      11.362 -23.461 -15.382  1.00  0.560          H  
ATOM   8719  HB  ILE C 537      11.832 -22.717 -12.505  1.00  0.790          H  
ATOM   8720 1HG1 ILE C 537       9.528 -22.154 -14.322  1.00  0.790          H  
ATOM   8721 2HG1 ILE C 537       9.608 -23.489 -13.174  1.00  0.790          H  
ATOM   8722 1HG2 ILE C 537      11.755 -20.371 -13.277  1.00  0.790          H  
ATOM   8723 2HG2 ILE C 537      13.122 -21.176 -14.011  1.00  0.790          H  
ATOM   8724 3HG2 ILE C 537      11.647 -20.907 -14.960  1.00  0.790          H  
ATOM   8725 1HD1 ILE C 537       8.316 -21.671 -12.287  1.00  0.790          H  
ATOM   8726 2HD1 ILE C 537       9.802 -21.937 -11.335  1.00  0.790          H  
ATOM   8727 3HD1 ILE C 537       9.691 -20.574 -12.472  1.00  0.790          H  
ATOM   8728  N   ILE C 538      13.767 -23.239 -15.919  1.00  0.410          N  
ATOM   8729  CA  ILE C 538      15.181 -23.140 -16.278  1.00  0.390          C  
ATOM   8730  C   ILE C 538      15.620 -21.674 -16.285  1.00  0.360          C  
ATOM   8731  O   ILE C 538      14.902 -20.821 -16.810  1.00  0.350          O  
ATOM   8732  CB  ILE C 538      15.485 -23.763 -17.660  1.00  0.550          C  
ATOM   8733  CG1 ILE C 538      15.097 -25.258 -17.669  1.00  0.550          C  
ATOM   8734  CG2 ILE C 538      16.989 -23.609 -17.982  1.00  0.550          C  
ATOM   8735  CD1 ILE C 538      15.123 -25.910 -19.062  1.00  0.550          C  
ATOM   8736  H   ILE C 538      13.037 -23.123 -16.624  1.00  0.490          H  
ATOM   8737  HA  ILE C 538      15.756 -23.674 -15.536  1.00  0.470          H  
ATOM   8738  HB  ILE C 538      14.906 -23.263 -18.410  1.00  0.660          H  
ATOM   8739 1HG1 ILE C 538      15.764 -25.800 -17.004  1.00  0.660          H  
ATOM   8740 2HG1 ILE C 538      14.081 -25.345 -17.281  1.00  0.660          H  
ATOM   8741 1HG2 ILE C 538      17.204 -24.034 -18.940  1.00  0.660          H  
ATOM   8742 2HG2 ILE C 538      17.275 -22.559 -18.006  1.00  0.660          H  
ATOM   8743 3HG2 ILE C 538      17.577 -24.126 -17.215  1.00  0.660          H  
ATOM   8744 1HD1 ILE C 538      14.806 -26.943 -18.986  1.00  0.660          H  
ATOM   8745 2HD1 ILE C 538      14.438 -25.381 -19.717  1.00  0.660          H  
ATOM   8746 3HD1 ILE C 538      16.116 -25.883 -19.491  1.00  0.660          H  
ATOM   8747  N   LEU C 539      16.742 -21.355 -15.629  1.00  0.340          N  
ATOM   8748  CA  LEU C 539      17.195 -19.952 -15.597  1.00  0.310          C  
ATOM   8749  C   LEU C 539      18.490 -19.698 -16.381  1.00  0.310          C  
ATOM   8750  O   LEU C 539      19.561 -20.227 -16.056  1.00  0.300          O  
ATOM   8751  CB  LEU C 539      17.434 -19.501 -14.163  1.00  0.450          C  
ATOM   8752  CG  LEU C 539      16.317 -19.697 -13.180  1.00  0.450          C  
ATOM   8753  CD1 LEU C 539      16.848 -19.315 -11.865  1.00  0.450          C  
ATOM   8754  CD2 LEU C 539      15.101 -18.856 -13.560  1.00  0.450          C  
ATOM   8755  H   LEU C 539      17.270 -22.112 -15.180  1.00  0.410          H  
ATOM   8756  HA  LEU C 539      16.427 -19.326 -16.050  1.00  0.370          H  
ATOM   8757 1HB  LEU C 539      18.319 -19.950 -13.777  1.00  0.540          H  
ATOM   8758 2HB  LEU C 539      17.610 -18.444 -14.203  1.00  0.540          H  
ATOM   8759  HG  LEU C 539      16.041 -20.754 -13.146  1.00  0.540          H  
ATOM   8760 1HD1 LEU C 539      16.140 -19.448 -11.092  1.00  0.540          H  
ATOM   8761 2HD1 LEU C 539      17.716 -19.923 -11.672  1.00  0.540          H  
ATOM   8762 3HD1 LEU C 539      17.121 -18.324 -11.880  1.00  0.540          H  
ATOM   8763 1HD2 LEU C 539      14.309 -18.993 -12.844  1.00  0.540          H  
ATOM   8764 2HD2 LEU C 539      15.371 -17.805 -13.593  1.00  0.540          H  
ATOM   8765 3HD2 LEU C 539      14.753 -19.177 -14.527  1.00  0.540          H  
ATOM   8766  N   ASP C 540      18.392 -18.856 -17.412  1.00  0.330          N  
ATOM   8767  CA  ASP C 540      19.536 -18.512 -18.279  1.00  0.340          C  
ATOM   8768  C   ASP C 540      19.353 -17.121 -18.869  1.00  0.350          C  
ATOM   8769  O   ASP C 540      18.548 -16.970 -19.773  1.00  0.390          O  
ATOM   8770  CB  ASP C 540      19.728 -19.530 -19.410  1.00  0.470          C  
ATOM   8771  CG  ASP C 540      21.020 -19.257 -20.369  1.00  0.470          C  
ATOM   8772  OD1 ASP C 540      21.530 -18.121 -20.385  1.00  0.470          O  
ATOM   8773  OD2 ASP C 540      21.458 -20.205 -21.055  1.00  0.470          O  
ATOM   8774  H   ASP C 540      17.464 -18.447 -17.606  1.00  0.400          H  
ATOM   8775  HA  ASP C 540      20.439 -18.570 -17.686  1.00  0.410          H  
ATOM   8776 1HB  ASP C 540      19.852 -20.480 -18.939  1.00  0.570          H  
ATOM   8777 2HB  ASP C 540      18.827 -19.582 -20.014  1.00  0.570          H  
ATOM   8778  N   PRO C 541      20.066 -16.084 -18.405  1.00  0.350          N  
ATOM   8779  CA  PRO C 541      19.885 -14.712 -18.821  1.00  0.340          C  
ATOM   8780  C   PRO C 541      20.014 -14.400 -20.322  1.00  0.370          C  
ATOM   8781  O   PRO C 541      19.382 -13.428 -20.747  1.00  0.390          O  
ATOM   8782  CB  PRO C 541      21.036 -13.989 -18.088  1.00  0.510          C  
ATOM   8783  CG  PRO C 541      21.332 -14.826 -16.897  1.00  0.510          C  
ATOM   8784  CD  PRO C 541      21.108 -16.261 -17.369  1.00  0.510          C  
ATOM   8785  HA  PRO C 541      18.918 -14.365 -18.438  1.00  0.410          H  
ATOM   8786 1HB  PRO C 541      21.904 -13.896 -18.754  1.00  0.610          H  
ATOM   8787 2HB  PRO C 541      20.728 -12.969 -17.824  1.00  0.610          H  
ATOM   8788 1HG  PRO C 541      22.343 -14.641 -16.557  1.00  0.610          H  
ATOM   8789 2HG  PRO C 541      20.692 -14.526 -16.070  1.00  0.610          H  
ATOM   8790 1HD  PRO C 541      22.017 -16.703 -17.807  1.00  0.610          H  
ATOM   8791 2HD  PRO C 541      20.740 -16.828 -16.523  1.00  0.610          H  
ATOM   8792  N   MET C 542      20.747 -15.210 -21.134  1.00  0.390          N  
ATOM   8793  CA  MET C 542      20.941 -14.838 -22.557  1.00  0.440          C  
ATOM   8794  C   MET C 542      20.790 -15.935 -23.617  1.00  0.490          C  
ATOM   8795  O   MET C 542      21.761 -16.607 -23.989  1.00  0.610          O  
ATOM   8796  CB  MET C 542      22.304 -14.182 -22.749  1.00  0.600          C  
ATOM   8797  CG  MET C 542      22.480 -12.875 -22.015  1.00  0.600          C  
ATOM   8798  SD  MET C 542      24.031 -12.071 -22.352  1.00  0.600          S  
ATOM   8799  CE  MET C 542      23.788 -11.397 -24.006  1.00  0.600          C  
ATOM   8800  H   MET C 542      21.199 -16.084 -20.800  1.00  0.470          H  
ATOM   8801  HA  MET C 542      20.185 -14.094 -22.796  1.00  0.530          H  
ATOM   8802 1HB  MET C 542      23.070 -14.863 -22.382  1.00  0.720          H  
ATOM   8803 2HB  MET C 542      22.490 -14.039 -23.799  1.00  0.720          H  
ATOM   8804 1HG  MET C 542      21.685 -12.205 -22.268  1.00  0.720          H  
ATOM   8805 2HG  MET C 542      22.436 -13.058 -20.951  1.00  0.720          H  
ATOM   8806 1HE  MET C 542      24.692 -10.860 -24.306  1.00  0.720          H  
ATOM   8807 2HE  MET C 542      23.606 -12.203 -24.707  1.00  0.720          H  
ATOM   8808 3HE  MET C 542      22.938 -10.718 -24.002  1.00  0.720          H  
ATOM   8809  N   LEU C 543      19.582 -16.117 -24.136  1.00  0.450          N  
ATOM   8810  CA  LEU C 543      19.335 -17.233 -25.057  1.00  0.470          C  
ATOM   8811  C   LEU C 543      19.747 -16.870 -26.494  1.00  0.510          C  
ATOM   8812  O   LEU C 543      18.920 -16.682 -27.392  1.00  0.580          O  
ATOM   8813  CB  LEU C 543      17.862 -17.606 -25.044  1.00  0.650          C  
ATOM   8814  CG  LEU C 543      17.252 -17.906 -23.675  1.00  0.650          C  
ATOM   8815  CD1 LEU C 543      15.775 -18.263 -23.879  1.00  0.650          C  
ATOM   8816  CD2 LEU C 543      18.045 -18.985 -22.943  1.00  0.650          C  
ATOM   8817  H   LEU C 543      18.839 -15.469 -23.857  1.00  0.540          H  
ATOM   8818  HA  LEU C 543      19.939 -18.084 -24.749  1.00  0.560          H  
ATOM   8819 1HB  LEU C 543      17.322 -16.814 -25.472  1.00  0.780          H  
ATOM   8820 2HB  LEU C 543      17.725 -18.489 -25.670  1.00  0.780          H  
ATOM   8821  HG  LEU C 543      17.278 -17.012 -23.079  1.00  0.780          H  
ATOM   8822 1HD1 LEU C 543      15.307 -18.440 -22.910  1.00  0.780          H  
ATOM   8823 2HD1 LEU C 543      15.270 -17.438 -24.377  1.00  0.780          H  
ATOM   8824 3HD1 LEU C 543      15.691 -19.155 -24.491  1.00  0.780          H  
ATOM   8825 1HD2 LEU C 543      17.581 -19.168 -21.973  1.00  0.780          H  
ATOM   8826 2HD2 LEU C 543      18.051 -19.881 -23.526  1.00  0.780          H  
ATOM   8827 3HD2 LEU C 543      19.073 -18.664 -22.779  1.00  0.780          H  
ATOM   8828  N   ALA C 544      21.054 -16.764 -26.700  1.00  0.510          N  
ATOM   8829  CA  ALA C 544      21.606 -16.324 -27.986  1.00  0.540          C  
ATOM   8830  C   ALA C 544      21.377 -17.304 -29.134  1.00  0.580          C  
ATOM   8831  O   ALA C 544      20.688 -17.006 -30.104  1.00  0.630          O  
ATOM   8832  CB  ALA C 544      23.102 -16.093 -27.818  1.00  0.740          C  
ATOM   8833  H   ALA C 544      21.650 -16.932 -25.883  1.00  0.610          H  
ATOM   8834  HA  ALA C 544      21.119 -15.392 -28.254  1.00  0.650          H  
ATOM   8835 1HB  ALA C 544      23.533 -15.730 -28.735  1.00  0.890          H  
ATOM   8836 2HB  ALA C 544      23.276 -15.371 -27.027  1.00  0.890          H  
ATOM   8837 3HB  ALA C 544      23.588 -17.025 -27.551  1.00  0.890          H  
ATOM   8838  N   THR C 545      21.892 -18.515 -28.995  1.00  0.560          N  
ATOM   8839  CA  THR C 545      21.759 -19.501 -30.061  1.00  0.580          C  
ATOM   8840  C   THR C 545      20.792 -20.570 -29.642  1.00  0.580          C  
ATOM   8841  O   THR C 545      20.253 -21.316 -30.456  1.00  0.590          O  
ATOM   8842  CB  THR C 545      23.111 -20.155 -30.333  1.00  0.800          C  
ATOM   8843  OG1 THR C 545      23.537 -20.841 -29.135  1.00  0.800          O  
ATOM   8844  CG2 THR C 545      24.129 -19.081 -30.698  1.00  0.800          C  
ATOM   8845  H   THR C 545      22.443 -18.732 -28.181  1.00  0.670          H  
ATOM   8846  HA  THR C 545      21.384 -19.019 -30.963  1.00  0.700          H  
ATOM   8847  HB  THR C 545      23.019 -20.876 -31.146  1.00  0.960          H  
ATOM   8848  HG1 THR C 545      24.371 -21.296 -29.327  1.00  0.960          H  
ATOM   8849 1HG2 THR C 545      25.095 -19.550 -30.882  1.00  0.960          H  
ATOM   8850 2HG2 THR C 545      23.796 -18.581 -31.592  1.00  0.960          H  
ATOM   8851 3HG2 THR C 545      24.226 -18.359 -29.892  1.00  0.960          H  
ATOM   8852  N   GLY C 546      20.576 -20.649 -28.340  1.00  0.550          N  
ATOM   8853  CA  GLY C 546      19.716 -21.636 -27.744  1.00  0.540          C  
ATOM   8854  C   GLY C 546      20.461 -22.931 -27.473  1.00  0.540          C  
ATOM   8855  O   GLY C 546      19.940 -23.790 -26.784  1.00  0.540          O  
ATOM   8856  H   GLY C 546      21.060 -20.013 -27.729  1.00  0.660          H  
ATOM   8857 1HA  GLY C 546      19.307 -21.244 -26.812  1.00  0.650          H  
ATOM   8858 2HA  GLY C 546      18.869 -21.830 -28.406  1.00  0.650          H  
ATOM   8859  N   THR C 547      21.717 -23.065 -27.902  1.00  0.560          N  
ATOM   8860  CA  THR C 547      22.416 -24.333 -27.716  1.00  0.560          C  
ATOM   8861  C   THR C 547      22.485 -24.739 -26.232  1.00  0.540          C  
ATOM   8862  O   THR C 547      22.301 -25.924 -25.906  1.00  0.550          O  
ATOM   8863  CB  THR C 547      23.828 -24.311 -28.348  1.00  0.780          C  
ATOM   8864  OG1 THR C 547      23.742 -23.997 -29.752  1.00  0.780          O  
ATOM   8865  CG2 THR C 547      24.393 -25.722 -28.265  1.00  0.780          C  
ATOM   8866  H   THR C 547      22.170 -22.322 -28.432  1.00  0.670          H  
ATOM   8867  HA  THR C 547      21.859 -25.103 -28.233  1.00  0.670          H  
ATOM   8868  HB  THR C 547      24.466 -23.595 -27.834  1.00  0.940          H  
ATOM   8869  HG1 THR C 547      24.633 -23.869 -30.111  1.00  0.940          H  
ATOM   8870 1HG2 THR C 547      25.384 -25.745 -28.718  1.00  0.940          H  
ATOM   8871 2HG2 THR C 547      24.453 -26.033 -27.250  1.00  0.940          H  
ATOM   8872 3HG2 THR C 547      23.735 -26.403 -28.799  1.00  0.940          H  
ATOM   8873  N   THR C 548      22.777 -23.783 -25.325  1.00  0.530          N  
ATOM   8874  CA  THR C 548      22.875 -24.106 -23.897  1.00  0.510          C  
ATOM   8875  C   THR C 548      21.529 -24.508 -23.338  1.00  0.500          C  
ATOM   8876  O   THR C 548      21.419 -25.469 -22.569  1.00  0.500          O  
ATOM   8877  CB  THR C 548      23.347 -22.895 -23.064  1.00  0.720          C  
ATOM   8878  OG1 THR C 548      22.411 -21.795 -23.286  1.00  0.720          O  
ATOM   8879  CG2 THR C 548      24.783 -22.487 -23.447  1.00  0.720          C  
ATOM   8880  H   THR C 548      22.914 -22.830 -25.629  1.00  0.640          H  
ATOM   8881  HA  THR C 548      23.557 -24.937 -23.768  1.00  0.610          H  
ATOM   8882  HB  THR C 548      23.321 -23.164 -22.008  1.00  0.870          H  
ATOM   8883  HG1 THR C 548      22.348 -21.180 -22.476  1.00  0.870          H  
ATOM   8884 1HG2 THR C 548      25.089 -21.636 -22.840  1.00  0.870          H  
ATOM   8885 2HG2 THR C 548      25.459 -23.322 -23.264  1.00  0.870          H  
ATOM   8886 3HG2 THR C 548      24.822 -22.215 -24.498  1.00  0.870          H  
ATOM   8887  N   LEU C 549      20.491 -23.821 -23.784  1.00  0.500          N  
ATOM   8888  CA  LEU C 549      19.147 -24.118 -23.348  1.00  0.500          C  
ATOM   8889  C   LEU C 549      18.651 -25.441 -23.908  1.00  0.540          C  
ATOM   8890  O   LEU C 549      17.987 -26.187 -23.202  1.00  0.550          O  
ATOM   8891  CB  LEU C 549      18.195 -22.981 -23.684  1.00  0.700          C  
ATOM   8892  CG  LEU C 549      16.741 -23.194 -23.260  1.00  0.700          C  
ATOM   8893  CD1 LEU C 549      16.640 -23.441 -21.737  1.00  0.700          C  
ATOM   8894  CD2 LEU C 549      15.951 -21.984 -23.621  1.00  0.700          C  
ATOM   8895  H   LEU C 549      20.676 -23.025 -24.381  1.00  0.600          H  
ATOM   8896  HA  LEU C 549      19.190 -24.203 -22.269  1.00  0.600          H  
ATOM   8897 1HB  LEU C 549      18.564 -22.090 -23.195  1.00  0.840          H  
ATOM   8898 2HB  LEU C 549      18.214 -22.823 -24.765  1.00  0.840          H  
ATOM   8899  HG  LEU C 549      16.354 -24.042 -23.790  1.00  0.840          H  
ATOM   8900 1HD1 LEU C 549      15.614 -23.591 -21.468  1.00  0.840          H  
ATOM   8901 2HD1 LEU C 549      17.186 -24.325 -21.451  1.00  0.840          H  
ATOM   8902 3HD1 LEU C 549      17.033 -22.581 -21.197  1.00  0.840          H  
ATOM   8903 1HD2 LEU C 549      14.913 -22.126 -23.372  1.00  0.840          H  
ATOM   8904 2HD2 LEU C 549      16.334 -21.159 -23.081  1.00  0.840          H  
ATOM   8905 3HD2 LEU C 549      16.038 -21.784 -24.647  1.00  0.840          H  
ATOM   8906  N   LEU C 550      18.937 -25.731 -25.174  1.00  0.560          N  
ATOM   8907  CA  LEU C 550      18.506 -26.973 -25.793  1.00  0.600          C  
ATOM   8908  C   LEU C 550      19.146 -28.135 -25.046  1.00  0.590          C  
ATOM   8909  O   LEU C 550      18.496 -29.155 -24.789  1.00  0.610          O  
ATOM   8910  CB  LEU C 550      18.980 -27.030 -27.255  1.00  0.820          C  
ATOM   8911  CG  LEU C 550      18.357 -26.057 -28.300  1.00  0.820          C  
ATOM   8912  CD1 LEU C 550      19.160 -26.169 -29.565  1.00  0.820          C  
ATOM   8913  CD2 LEU C 550      16.946 -26.390 -28.546  1.00  0.820          C  
ATOM   8914  H   LEU C 550      19.460 -25.059 -25.718  1.00  0.670          H  
ATOM   8915  HA  LEU C 550      17.425 -27.057 -25.721  1.00  0.720          H  
ATOM   8916 1HB  LEU C 550      20.054 -26.841 -27.256  1.00  0.990          H  
ATOM   8917 2HB  LEU C 550      18.822 -28.043 -27.622  1.00  0.990          H  
ATOM   8918  HG  LEU C 550      18.402 -25.049 -27.957  1.00  0.990          H  
ATOM   8919 1HD1 LEU C 550      18.760 -25.508 -30.309  1.00  0.990          H  
ATOM   8920 2HD1 LEU C 550      20.180 -25.901 -29.377  1.00  0.990          H  
ATOM   8921 3HD1 LEU C 550      19.128 -27.181 -29.926  1.00  0.990          H  
ATOM   8922 1HD2 LEU C 550      16.553 -25.714 -29.296  1.00  0.990          H  
ATOM   8923 2HD2 LEU C 550      16.865 -27.407 -28.899  1.00  0.990          H  
ATOM   8924 3HD2 LEU C 550      16.403 -26.273 -27.630  1.00  0.990          H  
ATOM   8925  N   THR C 551      20.423 -27.959 -24.669  1.00  0.570          N  
ATOM   8926  CA  THR C 551      21.182 -28.952 -23.927  1.00  0.570          C  
ATOM   8927  C   THR C 551      20.486 -29.185 -22.594  1.00  0.540          C  
ATOM   8928  O   THR C 551      20.287 -30.334 -22.176  1.00  0.560          O  
ATOM   8929  CB  THR C 551      22.645 -28.471 -23.703  1.00  0.800          C  
ATOM   8930  OG1 THR C 551      23.289 -28.288 -24.975  1.00  0.800          O  
ATOM   8931  CG2 THR C 551      23.450 -29.484 -22.879  1.00  0.800          C  
ATOM   8932  H   THR C 551      20.902 -27.108 -24.961  1.00  0.680          H  
ATOM   8933  HA  THR C 551      21.192 -29.887 -24.486  1.00  0.680          H  
ATOM   8934  HB  THR C 551      22.634 -27.528 -23.181  1.00  0.960          H  
ATOM   8935  HG1 THR C 551      22.887 -27.514 -25.427  1.00  0.960          H  
ATOM   8936 1HG2 THR C 551      24.465 -29.107 -22.747  1.00  0.960          H  
ATOM   8937 2HG2 THR C 551      22.990 -29.627 -21.903  1.00  0.960          H  
ATOM   8938 3HG2 THR C 551      23.482 -30.435 -23.404  1.00  0.960          H  
ATOM   8939  N   ALA C 552      20.121 -28.087 -21.914  1.00  0.510          N  
ATOM   8940  CA  ALA C 552      19.432 -28.143 -20.635  1.00  0.490          C  
ATOM   8941  C   ALA C 552      18.072 -28.799 -20.705  1.00  0.510          C  
ATOM   8942  O   ALA C 552      17.758 -29.652 -19.875  1.00  0.520          O  
ATOM   8943  CB  ALA C 552      19.219 -26.738 -20.125  1.00  0.690          C  
ATOM   8944  H   ALA C 552      20.377 -27.168 -22.288  1.00  0.610          H  
ATOM   8945  HA  ALA C 552      20.048 -28.714 -19.946  1.00  0.590          H  
ATOM   8946 1HB  ALA C 552      18.716 -26.751 -19.172  1.00  0.830          H  
ATOM   8947 2HB  ALA C 552      20.182 -26.252 -20.036  1.00  0.830          H  
ATOM   8948 3HB  ALA C 552      18.608 -26.196 -20.823  1.00  0.830          H  
ATOM   8949  N   ILE C 553      17.275 -28.442 -21.713  1.00  0.530          N  
ATOM   8950  CA  ILE C 553      15.931 -28.971 -21.830  1.00  0.550          C  
ATOM   8951  C   ILE C 553      16.009 -30.452 -22.073  1.00  0.570          C  
ATOM   8952  O   ILE C 553      15.265 -31.207 -21.455  1.00  0.580          O  
ATOM   8953  CB  ILE C 553      15.114 -28.293 -22.950  1.00  0.760          C  
ATOM   8954  CG1 ILE C 553      14.844 -26.808 -22.601  1.00  0.760          C  
ATOM   8955  CG2 ILE C 553      13.748 -29.032 -23.071  1.00  0.760          C  
ATOM   8956  CD1 ILE C 553      14.360 -25.968 -23.775  1.00  0.760          C  
ATOM   8957  H   ILE C 553      17.597 -27.740 -22.379  1.00  0.640          H  
ATOM   8958  HA  ILE C 553      15.412 -28.808 -20.887  1.00  0.660          H  
ATOM   8959  HB  ILE C 553      15.662 -28.335 -23.896  1.00  0.910          H  
ATOM   8960 1HG1 ILE C 553      14.084 -26.772 -21.832  1.00  0.910          H  
ATOM   8961 2HG1 ILE C 553      15.750 -26.366 -22.205  1.00  0.910          H  
ATOM   8962 1HG2 ILE C 553      13.147 -28.582 -23.832  1.00  0.910          H  
ATOM   8963 2HG2 ILE C 553      13.895 -30.079 -23.328  1.00  0.910          H  
ATOM   8964 3HG2 ILE C 553      13.222 -28.969 -22.128  1.00  0.910          H  
ATOM   8965 1HD1 ILE C 553      14.187 -24.948 -23.438  1.00  0.910          H  
ATOM   8966 2HD1 ILE C 553      15.125 -25.970 -24.554  1.00  0.910          H  
ATOM   8967 3HD1 ILE C 553      13.452 -26.355 -24.184  1.00  0.910          H  
ATOM   8968  N   LYS C 554      16.872 -30.879 -22.999  1.00  0.590          N  
ATOM   8969  CA  LYS C 554      17.019 -32.294 -23.277  1.00  0.620          C  
ATOM   8970  C   LYS C 554      17.495 -33.036 -22.030  1.00  0.590          C  
ATOM   8971  O   LYS C 554      16.930 -34.067 -21.663  1.00  0.600          O  
ATOM   8972  CB  LYS C 554      17.986 -32.521 -24.435  1.00  0.860          C  
ATOM   8973  CG  LYS C 554      18.178 -33.997 -24.835  1.00  0.860          C  
ATOM   8974  CD  LYS C 554      19.128 -34.126 -26.034  1.00  0.860          C  
ATOM   8975  CE  LYS C 554      19.258 -35.581 -26.528  1.00  0.860          C  
ATOM   8976  NZ  LYS C 554      19.953 -36.472 -25.535  1.00  0.860          N  
ATOM   8977  H   LYS C 554      17.448 -30.206 -23.516  1.00  0.710          H  
ATOM   8978  HA  LYS C 554      16.046 -32.689 -23.560  1.00  0.740          H  
ATOM   8979 1HB  LYS C 554      17.633 -31.971 -25.308  1.00  1.030          H  
ATOM   8980 2HB  LYS C 554      18.964 -32.108 -24.170  1.00  1.030          H  
ATOM   8981 1HG  LYS C 554      18.590 -34.553 -23.987  1.00  1.030          H  
ATOM   8982 2HG  LYS C 554      17.210 -34.430 -25.091  1.00  1.030          H  
ATOM   8983 1HD  LYS C 554      18.760 -33.508 -26.855  1.00  1.030          H  
ATOM   8984 2HD  LYS C 554      20.115 -33.762 -25.747  1.00  1.030          H  
ATOM   8985 1HE  LYS C 554      18.264 -35.980 -26.719  1.00  1.030          H  
ATOM   8986 2HE  LYS C 554      19.825 -35.585 -27.457  1.00  1.030          H  
ATOM   8987 1HZ  LYS C 554      20.016 -37.409 -25.894  1.00  1.030          H  
ATOM   8988 2HZ  LYS C 554      20.880 -36.132 -25.346  1.00  1.030          H  
ATOM   8989 3HZ  LYS C 554      19.430 -36.507 -24.648  1.00  1.030          H  
ATOM   8990  N   SER C 555      18.506 -32.493 -21.344  1.00  0.570          N  
ATOM   8991  CA  SER C 555      19.062 -33.141 -20.168  1.00  0.530          C  
ATOM   8992  C   SER C 555      18.008 -33.340 -19.084  1.00  0.520          C  
ATOM   8993  O   SER C 555      17.986 -34.379 -18.424  1.00  0.540          O  
ATOM   8994  CB  SER C 555      20.201 -32.299 -19.628  1.00  0.760          C  
ATOM   8995  OG  SER C 555      21.264 -32.243 -20.541  1.00  0.760          O  
ATOM   8996  H   SER C 555      18.952 -31.634 -21.670  1.00  0.680          H  
ATOM   8997  HA  SER C 555      19.445 -34.119 -20.463  1.00  0.640          H  
ATOM   8998 1HB  SER C 555      19.847 -31.292 -19.410  1.00  0.910          H  
ATOM   8999 2HB  SER C 555      20.540 -32.729 -18.711  1.00  0.910          H  
ATOM   9000  HG  SER C 555      20.966 -31.625 -21.240  1.00  0.910          H  
ATOM   9001  N   ILE C 556      17.132 -32.346 -18.908  1.00  0.500          N  
ATOM   9002  CA  ILE C 556      16.048 -32.435 -17.944  1.00  0.500          C  
ATOM   9003  C   ILE C 556      14.984 -33.419 -18.471  1.00  0.540          C  
ATOM   9004  O   ILE C 556      14.514 -34.267 -17.723  1.00  0.560          O  
ATOM   9005  CB  ILE C 556      15.465 -31.044 -17.627  1.00  0.700          C  
ATOM   9006  CG1 ILE C 556      16.545 -30.182 -16.916  1.00  0.700          C  
ATOM   9007  CG2 ILE C 556      14.251 -31.199 -16.677  1.00  0.700          C  
ATOM   9008  CD1 ILE C 556      16.208 -28.722 -16.859  1.00  0.700          C  
ATOM   9009  H   ILE C 556      17.262 -31.481 -19.441  1.00  0.600          H  
ATOM   9010  HA  ILE C 556      16.447 -32.844 -17.016  1.00  0.600          H  
ATOM   9011  HB  ILE C 556      15.172 -30.546 -18.556  1.00  0.840          H  
ATOM   9012 1HG1 ILE C 556      16.669 -30.547 -15.901  1.00  0.840          H  
ATOM   9013 2HG1 ILE C 556      17.495 -30.293 -17.436  1.00  0.840          H  
ATOM   9014 1HG2 ILE C 556      13.827 -30.246 -16.448  1.00  0.840          H  
ATOM   9015 2HG2 ILE C 556      13.531 -31.775 -17.135  1.00  0.840          H  
ATOM   9016 3HG2 ILE C 556      14.557 -31.689 -15.765  1.00  0.840          H  
ATOM   9017 1HD1 ILE C 556      16.985 -28.186 -16.359  1.00  0.840          H  
ATOM   9018 2HD1 ILE C 556      16.122 -28.364 -17.871  1.00  0.840          H  
ATOM   9019 3HD1 ILE C 556      15.292 -28.554 -16.337  1.00  0.840          H  
ATOM   9020  N   LYS C 557      14.598 -33.313 -19.755  1.00  0.560          N  
ATOM   9021  CA  LYS C 557      13.604 -34.182 -20.406  1.00  0.610          C  
ATOM   9022  C   LYS C 557      13.912 -35.669 -20.194  1.00  0.630          C  
ATOM   9023  O   LYS C 557      13.011 -36.487 -19.975  1.00  0.670          O  
ATOM   9024  CB  LYS C 557      13.528 -33.874 -21.903  1.00  0.830          C  
ATOM   9025  CG  LYS C 557      12.508 -34.683 -22.694  1.00  0.830          C  
ATOM   9026  CD  LYS C 557      12.479 -34.231 -24.157  1.00  0.830          C  
ATOM   9027  CE  LYS C 557      11.517 -35.072 -24.989  1.00  0.830          C  
ATOM   9028  NZ  LYS C 557      11.463 -34.609 -26.405  1.00  0.830          N  
ATOM   9029  H   LYS C 557      15.006 -32.578 -20.329  1.00  0.670          H  
ATOM   9030  HA  LYS C 557      12.633 -33.968 -19.985  1.00  0.730          H  
ATOM   9031 1HB  LYS C 557      13.310 -32.815 -22.044  1.00  1.000          H  
ATOM   9032 2HB  LYS C 557      14.494 -34.065 -22.348  1.00  1.000          H  
ATOM   9033 1HG  LYS C 557      12.771 -35.741 -22.657  1.00  1.000          H  
ATOM   9034 2HG  LYS C 557      11.519 -34.555 -22.253  1.00  1.000          H  
ATOM   9035 1HD  LYS C 557      12.174 -33.182 -24.211  1.00  1.000          H  
ATOM   9036 2HD  LYS C 557      13.483 -34.317 -24.577  1.00  1.000          H  
ATOM   9037 1HE  LYS C 557      11.841 -36.111 -24.969  1.00  1.000          H  
ATOM   9038 2HE  LYS C 557      10.519 -35.004 -24.556  1.00  1.000          H  
ATOM   9039 1HZ  LYS C 557      10.814 -35.183 -26.928  1.00  1.000          H  
ATOM   9040 2HZ  LYS C 557      11.152 -33.645 -26.412  1.00  1.000          H  
ATOM   9041 3HZ  LYS C 557      12.380 -34.671 -26.826  1.00  1.000          H  
ATOM   9042  N   GLU C 558      15.190 -36.024 -20.243  1.00  0.620          N  
ATOM   9043  CA  GLU C 558      15.645 -37.399 -20.058  1.00  0.650          C  
ATOM   9044  C   GLU C 558      15.295 -37.974 -18.676  1.00  0.650          C  
ATOM   9045  O   GLU C 558      15.276 -39.194 -18.507  1.00  0.680          O  
ATOM   9046  CB  GLU C 558      17.149 -37.511 -20.326  1.00  0.900          C  
ATOM   9047  CG  GLU C 558      17.527 -37.368 -21.803  1.00  0.900          C  
ATOM   9048  CD  GLU C 558      19.011 -37.392 -22.068  1.00  0.900          C  
ATOM   9049  OE1 GLU C 558      19.776 -37.433 -21.136  1.00  0.900          O  
ATOM   9050  OE2 GLU C 558      19.379 -37.372 -23.233  1.00  0.900          O  
ATOM   9051  H   GLU C 558      15.876 -35.301 -20.493  1.00  0.740          H  
ATOM   9052  HA  GLU C 558      15.142 -38.012 -20.804  1.00  0.780          H  
ATOM   9053 1HB  GLU C 558      17.671 -36.728 -19.770  1.00  1.080          H  
ATOM   9054 2HB  GLU C 558      17.516 -38.471 -19.967  1.00  1.080          H  
ATOM   9055 1HG  GLU C 558      17.067 -38.189 -22.350  1.00  1.080          H  
ATOM   9056 2HG  GLU C 558      17.108 -36.450 -22.191  1.00  1.080          H  
ATOM   9057  N   ASP C 559      15.023 -37.111 -17.687  1.00  0.620          N  
ATOM   9058  CA  ASP C 559      14.669 -37.544 -16.336  1.00  0.630          C  
ATOM   9059  C   ASP C 559      13.140 -37.600 -16.141  1.00  0.660          C  
ATOM   9060  O   ASP C 559      12.661 -37.860 -15.033  1.00  0.670          O  
ATOM   9061  CB  ASP C 559      15.297 -36.620 -15.290  1.00  0.880          C  
ATOM   9062  CG  ASP C 559      16.832 -36.706 -15.180  1.00  0.880          C  
ATOM   9063  OD1 ASP C 559      17.367 -37.795 -15.088  1.00  0.880          O  
ATOM   9064  OD2 ASP C 559      17.462 -35.659 -15.222  1.00  0.880          O  
ATOM   9065  H   ASP C 559      15.033 -36.105 -17.875  1.00  0.740          H  
ATOM   9066  HA  ASP C 559      15.064 -38.547 -16.184  1.00  0.760          H  
ATOM   9067 1HB  ASP C 559      15.026 -35.586 -15.524  1.00  1.050          H  
ATOM   9068 2HB  ASP C 559      14.885 -36.864 -14.318  1.00  1.050          H  
ATOM   9069  N   LYS C 560      12.397 -37.418 -17.243  1.00  0.670          N  
ATOM   9070  CA  LYS C 560      10.931 -37.464 -17.345  1.00  0.710          C  
ATOM   9071  C   LYS C 560      10.060 -36.428 -16.588  1.00  0.700          C  
ATOM   9072  O   LYS C 560       9.028 -36.831 -16.067  1.00  0.780          O  
ATOM   9073  CB  LYS C 560      10.456 -38.862 -16.932  1.00  0.980          C  
ATOM   9074  CG  LYS C 560      11.035 -39.988 -17.780  1.00  0.980          C  
ATOM   9075  CD  LYS C 560      10.478 -41.340 -17.364  1.00  0.980          C  
ATOM   9076  CE  LYS C 560      11.093 -42.470 -18.182  1.00  0.980          C  
ATOM   9077  NZ  LYS C 560      10.586 -43.808 -17.757  1.00  0.980          N  
ATOM   9078  H   LYS C 560      12.883 -37.215 -18.122  1.00  0.800          H  
ATOM   9079  HA  LYS C 560      10.696 -37.358 -18.406  1.00  0.850          H  
ATOM   9080 1HB  LYS C 560      10.698 -39.055 -15.891  1.00  1.170          H  
ATOM   9081 2HB  LYS C 560       9.372 -38.918 -17.026  1.00  1.170          H  
ATOM   9082 1HG  LYS C 560      10.799 -39.805 -18.828  1.00  1.170          H  
ATOM   9083 2HG  LYS C 560      12.121 -40.002 -17.671  1.00  1.170          H  
ATOM   9084 1HD  LYS C 560      10.692 -41.508 -16.307  1.00  1.170          H  
ATOM   9085 2HD  LYS C 560       9.398 -41.346 -17.504  1.00  1.170          H  
ATOM   9086 1HE  LYS C 560      10.854 -42.320 -19.233  1.00  1.170          H  
ATOM   9087 2HE  LYS C 560      12.177 -42.448 -18.059  1.00  1.170          H  
ATOM   9088 1HZ  LYS C 560      11.018 -44.527 -18.321  1.00  1.170          H  
ATOM   9089 2HZ  LYS C 560      10.814 -43.964 -16.784  1.00  1.170          H  
ATOM   9090 3HZ  LYS C 560       9.584 -43.845 -17.877  1.00  1.170          H  
ATOM   9091  N   PRO C 561      10.351 -35.106 -16.660  1.00  0.680          N  
ATOM   9092  CA  PRO C 561       9.670 -33.956 -16.047  1.00  0.660          C  
ATOM   9093  C   PRO C 561       8.315 -33.775 -16.706  1.00  0.820          C  
ATOM   9094  O   PRO C 561       8.129 -34.254 -17.824  1.00  0.950          O  
ATOM   9095  CB  PRO C 561      10.550 -32.784 -16.454  1.00  0.990          C  
ATOM   9096  CG  PRO C 561      11.122 -33.258 -17.742  1.00  0.990          C  
ATOM   9097  CD  PRO C 561      11.403 -34.704 -17.521  1.00  0.990          C  
ATOM   9098  HA  PRO C 561       9.595 -34.071 -14.959  1.00  0.790          H  
ATOM   9099 1HB  PRO C 561       9.944 -31.865 -16.551  1.00  1.190          H  
ATOM   9100 2HB  PRO C 561      11.309 -32.596 -15.684  1.00  1.190          H  
ATOM   9101 1HG  PRO C 561      10.372 -33.116 -18.540  1.00  1.190          H  
ATOM   9102 2HG  PRO C 561      11.969 -32.719 -18.060  1.00  1.190          H  
ATOM   9103 1HD  PRO C 561      11.356 -35.222 -18.474  1.00  1.190          H  
ATOM   9104 2HD  PRO C 561      12.351 -34.818 -17.009  1.00  1.190          H  
ATOM   9105  N   ILE C 562       7.395 -33.043 -16.075  1.00  0.860          N  
ATOM   9106  CA  ILE C 562       6.098 -32.827 -16.717  1.00  1.010          C  
ATOM   9107  C   ILE C 562       6.111 -31.640 -17.669  1.00  0.900          C  
ATOM   9108  O   ILE C 562       5.786 -31.756 -18.848  1.00  1.130          O  
ATOM   9109  CB  ILE C 562       4.998 -32.563 -15.666  1.00  1.350          C  
ATOM   9110  CG1 ILE C 562       4.836 -33.788 -14.804  1.00  1.350          C  
ATOM   9111  CG2 ILE C 562       3.653 -32.209 -16.375  1.00  1.350          C  
ATOM   9112  CD1 ILE C 562       4.006 -33.579 -13.553  1.00  1.350          C  
ATOM   9113  H   ILE C 562       7.572 -32.624 -15.151  1.00  1.030          H  
ATOM   9114  HA  ILE C 562       5.842 -33.721 -17.283  1.00  1.210          H  
ATOM   9115  HB  ILE C 562       5.301 -31.741 -15.017  1.00  1.620          H  
ATOM   9116 1HG1 ILE C 562       4.382 -34.579 -15.395  1.00  1.620          H  
ATOM   9117 2HG1 ILE C 562       5.822 -34.116 -14.496  1.00  1.620          H  
ATOM   9118 1HG2 ILE C 562       2.879 -32.021 -15.645  1.00  1.620          H  
ATOM   9119 2HG2 ILE C 562       3.754 -31.325 -16.987  1.00  1.620          H  
ATOM   9120 3HG2 ILE C 562       3.353 -33.042 -17.012  1.00  1.620          H  
ATOM   9121 1HD1 ILE C 562       3.965 -34.513 -13.003  1.00  1.620          H  
ATOM   9122 2HD1 ILE C 562       4.473 -32.811 -12.935  1.00  1.620          H  
ATOM   9123 3HD1 ILE C 562       2.999 -33.277 -13.799  1.00  1.620          H  
ATOM   9124  N   LYS C 563       6.422 -30.479 -17.126  1.00  0.690          N  
ATOM   9125  CA  LYS C 563       6.358 -29.236 -17.866  1.00  0.620          C  
ATOM   9126  C   LYS C 563       7.576 -28.376 -17.631  1.00  0.570          C  
ATOM   9127  O   LYS C 563       7.958 -28.136 -16.488  1.00  0.580          O  
ATOM   9128  CB  LYS C 563       5.088 -28.487 -17.449  1.00  0.900          C  
ATOM   9129  CG  LYS C 563       4.841 -27.153 -18.114  1.00  0.900          C  
ATOM   9130  CD  LYS C 563       3.429 -26.653 -17.776  1.00  0.900          C  
ATOM   9131  CE  LYS C 563       3.186 -25.210 -18.239  1.00  0.900          C  
ATOM   9132  NZ  LYS C 563       3.216 -25.046 -19.724  1.00  0.900          N  
ATOM   9133  H   LYS C 563       6.705 -30.467 -16.158  1.00  0.830          H  
ATOM   9134  HA  LYS C 563       6.308 -29.464 -18.932  1.00  0.740          H  
ATOM   9135 1HB  LYS C 563       4.224 -29.110 -17.660  1.00  1.080          H  
ATOM   9136 2HB  LYS C 563       5.113 -28.318 -16.370  1.00  1.080          H  
ATOM   9137 1HG  LYS C 563       5.573 -26.422 -17.748  1.00  1.080          H  
ATOM   9138 2HG  LYS C 563       4.954 -27.253 -19.193  1.00  1.080          H  
ATOM   9139 1HD  LYS C 563       2.692 -27.303 -18.250  1.00  1.080          H  
ATOM   9140 2HD  LYS C 563       3.283 -26.699 -16.698  1.00  1.080          H  
ATOM   9141 1HE  LYS C 563       2.213 -24.888 -17.872  1.00  1.080          H  
ATOM   9142 2HE  LYS C 563       3.956 -24.570 -17.803  1.00  1.080          H  
ATOM   9143 1HZ  LYS C 563       3.061 -24.051 -19.957  1.00  1.080          H  
ATOM   9144 2HZ  LYS C 563       4.116 -25.296 -20.094  1.00  1.080          H  
ATOM   9145 3HZ  LYS C 563       2.512 -25.601 -20.166  1.00  1.080          H  
ATOM   9146  N   ILE C 564       8.167 -27.897 -18.721  1.00  0.560          N  
ATOM   9147  CA  ILE C 564       9.334 -27.030 -18.655  1.00  0.530          C  
ATOM   9148  C   ILE C 564       9.038 -25.615 -19.143  1.00  0.520          C  
ATOM   9149  O   ILE C 564       8.441 -25.410 -20.210  1.00  0.540          O  
ATOM   9150  CB  ILE C 564      10.555 -27.624 -19.418  1.00  0.750          C  
ATOM   9151  CG1 ILE C 564      11.014 -28.968 -18.748  1.00  0.750          C  
ATOM   9152  CG2 ILE C 564      11.717 -26.598 -19.471  1.00  0.750          C  
ATOM   9153  CD1 ILE C 564      12.068 -29.765 -19.527  1.00  0.750          C  
ATOM   9154  H   ILE C 564       7.785 -28.144 -19.624  1.00  0.670          H  
ATOM   9155  HA  ILE C 564       9.632 -26.954 -17.613  1.00  0.640          H  
ATOM   9156  HB  ILE C 564      10.250 -27.872 -20.415  1.00  0.900          H  
ATOM   9157 1HG1 ILE C 564      11.429 -28.744 -17.783  1.00  0.900          H  
ATOM   9158 2HG1 ILE C 564      10.140 -29.604 -18.610  1.00  0.900          H  
ATOM   9159 1HG2 ILE C 564      12.540 -27.015 -20.019  1.00  0.900          H  
ATOM   9160 2HG2 ILE C 564      11.409 -25.687 -19.968  1.00  0.900          H  
ATOM   9161 3HG2 ILE C 564      12.036 -26.356 -18.453  1.00  0.900          H  
ATOM   9162 1HD1 ILE C 564      12.311 -30.662 -18.981  1.00  0.900          H  
ATOM   9163 2HD1 ILE C 564      11.673 -30.037 -20.504  1.00  0.900          H  
ATOM   9164 3HD1 ILE C 564      12.976 -29.185 -19.653  1.00  0.900          H  
ATOM   9165  N   SER C 565       9.436 -24.673 -18.301  1.00  0.500          N  
ATOM   9166  CA  SER C 565       9.333 -23.238 -18.498  1.00  0.500          C  
ATOM   9167  C   SER C 565      10.735 -22.651 -18.424  1.00  0.480          C  
ATOM   9168  O   SER C 565      11.575 -23.151 -17.677  1.00  0.480          O  
ATOM   9169  CB  SER C 565       8.447 -22.629 -17.431  1.00  0.700          C  
ATOM   9170  OG  SER C 565       8.420 -21.233 -17.529  1.00  0.700          O  
ATOM   9171  H   SER C 565       9.855 -24.996 -17.426  1.00  0.600          H  
ATOM   9172  HA  SER C 565       8.913 -23.042 -19.480  1.00  0.600          H  
ATOM   9173 1HB  SER C 565       7.436 -23.025 -17.533  1.00  0.840          H  
ATOM   9174 2HB  SER C 565       8.816 -22.925 -16.455  1.00  0.840          H  
ATOM   9175  HG  SER C 565       7.819 -20.934 -16.842  1.00  0.840          H  
ATOM   9176  N   VAL C 566      11.008 -21.636 -19.224  1.00  0.470          N  
ATOM   9177  CA  VAL C 566      12.316 -20.999 -19.238  1.00  0.440          C  
ATOM   9178  C   VAL C 566      12.234 -19.510 -18.977  1.00  0.420          C  
ATOM   9179  O   VAL C 566      11.428 -18.812 -19.588  1.00  0.430          O  
ATOM   9180  CB  VAL C 566      12.980 -21.200 -20.604  1.00  0.630          C  
ATOM   9181  CG1 VAL C 566      14.380 -20.518 -20.621  1.00  0.630          C  
ATOM   9182  CG2 VAL C 566      13.016 -22.690 -20.918  1.00  0.630          C  
ATOM   9183  H   VAL C 566      10.265 -21.304 -19.839  1.00  0.560          H  
ATOM   9184  HA  VAL C 566      12.939 -21.450 -18.465  1.00  0.530          H  
ATOM   9185  HB  VAL C 566      12.389 -20.708 -21.351  1.00  0.750          H  
ATOM   9186 1HG1 VAL C 566      14.812 -20.636 -21.570  1.00  0.750          H  
ATOM   9187 2HG1 VAL C 566      14.301 -19.451 -20.421  1.00  0.750          H  
ATOM   9188 3HG1 VAL C 566      15.024 -20.977 -19.865  1.00  0.750          H  
ATOM   9189 1HG2 VAL C 566      13.438 -22.855 -21.889  1.00  0.750          H  
ATOM   9190 2HG2 VAL C 566      13.593 -23.203 -20.180  1.00  0.750          H  
ATOM   9191 3HG2 VAL C 566      12.015 -23.073 -20.907  1.00  0.750          H  
ATOM   9192  N   ILE C 567      13.063 -19.020 -18.071  1.00  0.390          N  
ATOM   9193  CA  ILE C 567      13.111 -17.599 -17.785  1.00  0.380          C  
ATOM   9194  C   ILE C 567      14.475 -17.065 -18.221  1.00  0.370          C  
ATOM   9195  O   ILE C 567      15.525 -17.624 -17.877  1.00  0.360          O  
ATOM   9196  CB  ILE C 567      12.830 -17.275 -16.293  1.00  0.540          C  
ATOM   9197  CG1 ILE C 567      11.407 -17.782 -15.892  1.00  0.540          C  
ATOM   9198  CG2 ILE C 567      12.929 -15.790 -16.059  1.00  0.540          C  
ATOM   9199  CD1 ILE C 567      11.071 -17.665 -14.399  1.00  0.540          C  
ATOM   9200  H   ILE C 567      13.709 -19.657 -17.594  1.00  0.470          H  
ATOM   9201  HA  ILE C 567      12.355 -17.089 -18.381  1.00  0.460          H  
ATOM   9202  HB  ILE C 567      13.546 -17.775 -15.686  1.00  0.640          H  
ATOM   9203 1HG1 ILE C 567      10.658 -17.236 -16.464  1.00  0.640          H  
ATOM   9204 2HG1 ILE C 567      11.341 -18.833 -16.165  1.00  0.640          H  
ATOM   9205 1HG2 ILE C 567      12.750 -15.543 -15.023  1.00  0.640          H  
ATOM   9206 2HG2 ILE C 567      13.901 -15.423 -16.326  1.00  0.640          H  
ATOM   9207 3HG2 ILE C 567      12.185 -15.319 -16.684  1.00  0.640          H  
ATOM   9208 1HD1 ILE C 567      10.076 -18.071 -14.227  1.00  0.640          H  
ATOM   9209 2HD1 ILE C 567      11.794 -18.217 -13.820  1.00  0.640          H  
ATOM   9210 3HD1 ILE C 567      11.086 -16.630 -14.082  1.00  0.640          H  
ATOM   9211  N   ALA C 568      14.449 -16.001 -19.011  1.00  0.380          N  
ATOM   9212  CA  ALA C 568      15.669 -15.379 -19.512  1.00  0.370          C  
ATOM   9213  C   ALA C 568      15.441 -13.890 -19.634  1.00  0.370          C  
ATOM   9214  O   ALA C 568      14.305 -13.420 -19.647  1.00  0.380          O  
ATOM   9215  CB  ALA C 568      16.084 -15.991 -20.832  1.00  0.520          C  
ATOM   9216  H   ALA C 568      13.529 -15.630 -19.286  1.00  0.460          H  
ATOM   9217  HA  ALA C 568      16.471 -15.537 -18.792  1.00  0.440          H  
ATOM   9218 1HB  ALA C 568      17.005 -15.513 -21.180  1.00  0.630          H  
ATOM   9219 2HB  ALA C 568      16.260 -17.055 -20.689  1.00  0.630          H  
ATOM   9220 3HB  ALA C 568      15.343 -15.872 -21.552  1.00  0.630          H  
ATOM   9221  N   ILE C 569      16.498 -13.114 -19.686  1.00  0.370          N  
ATOM   9222  CA  ILE C 569      16.262 -11.711 -19.733  1.00  0.350          C  
ATOM   9223  C   ILE C 569      16.162 -11.345 -21.182  1.00  0.390          C  
ATOM   9224  O   ILE C 569      15.145 -10.787 -21.600  1.00  0.420          O  
ATOM   9225  CB  ILE C 569      17.330 -10.976 -18.919  1.00  0.500          C  
ATOM   9226  CG1 ILE C 569      17.164 -11.463 -17.443  1.00  0.500          C  
ATOM   9227  CG2 ILE C 569      17.142  -9.484 -19.025  1.00  0.500          C  
ATOM   9228  CD1 ILE C 569      18.218 -11.048 -16.472  1.00  0.500          C  
ATOM   9229  H   ILE C 569      17.451 -13.462 -19.765  1.00  0.440          H  
ATOM   9230  HA  ILE C 569      15.308 -11.489 -19.263  1.00  0.420          H  
ATOM   9231  HB  ILE C 569      18.327 -11.259 -19.272  1.00  0.600          H  
ATOM   9232 1HG1 ILE C 569      16.211 -11.126 -17.083  1.00  0.600          H  
ATOM   9233 2HG1 ILE C 569      17.155 -12.552 -17.441  1.00  0.600          H  
ATOM   9234 1HG2 ILE C 569      17.884  -8.972 -18.440  1.00  0.600          H  
ATOM   9235 2HG2 ILE C 569      17.237  -9.189 -20.040  1.00  0.600          H  
ATOM   9236 3HG2 ILE C 569      16.156  -9.216 -18.669  1.00  0.600          H  
ATOM   9237 1HD1 ILE C 569      17.962 -11.473 -15.501  1.00  0.600          H  
ATOM   9238 2HD1 ILE C 569      19.187 -11.422 -16.793  1.00  0.600          H  
ATOM   9239 3HD1 ILE C 569      18.255  -9.972 -16.388  1.00  0.600          H  
ATOM   9240  N   VAL C 570      17.150 -11.743 -21.963  1.00  0.420          N  
ATOM   9241  CA  VAL C 570      17.078 -11.458 -23.374  1.00  0.470          C  
ATOM   9242  C   VAL C 570      17.263 -12.709 -24.202  1.00  0.500          C  
ATOM   9243  O   VAL C 570      17.882 -13.679 -23.745  1.00  0.560          O  
ATOM   9244  CB  VAL C 570      18.135 -10.415 -23.793  1.00  0.640          C  
ATOM   9245  CG1 VAL C 570      17.894  -9.074 -23.109  1.00  0.640          C  
ATOM   9246  CG2 VAL C 570      19.533 -10.910 -23.431  1.00  0.640          C  
ATOM   9247  H   VAL C 570      17.945 -12.251 -21.564  1.00  0.500          H  
ATOM   9248  HA  VAL C 570      16.099 -11.052 -23.594  1.00  0.560          H  
ATOM   9249  HB  VAL C 570      18.058 -10.281 -24.849  1.00  0.770          H  
ATOM   9250 1HG1 VAL C 570      18.641  -8.353 -23.446  1.00  0.770          H  
ATOM   9251 2HG1 VAL C 570      16.901  -8.715 -23.367  1.00  0.770          H  
ATOM   9252 3HG1 VAL C 570      17.973  -9.198 -22.058  1.00  0.770          H  
ATOM   9253 1HG2 VAL C 570      20.270 -10.181 -23.757  1.00  0.770          H  
ATOM   9254 2HG2 VAL C 570      19.600 -11.040 -22.352  1.00  0.770          H  
ATOM   9255 3HG2 VAL C 570      19.729 -11.851 -23.914  1.00  0.770          H  
ATOM   9256  N   ALA C 571      16.780 -12.646 -25.434  1.00  0.470          N  
ATOM   9257  CA  ALA C 571      16.984 -13.729 -26.381  1.00  0.500          C  
ATOM   9258  C   ALA C 571      17.048 -13.243 -27.802  1.00  0.540          C  
ATOM   9259  O   ALA C 571      16.518 -12.185 -28.158  1.00  0.550          O  
ATOM   9260  CB  ALA C 571      15.875 -14.726 -26.307  1.00  0.690          C  
ATOM   9261  H   ALA C 571      16.203 -11.828 -25.660  1.00  0.560          H  
ATOM   9262  HA  ALA C 571      17.928 -14.217 -26.138  1.00  0.600          H  
ATOM   9263 1HB  ALA C 571      16.068 -15.535 -27.013  1.00  0.830          H  
ATOM   9264 2HB  ALA C 571      15.795 -15.118 -25.303  1.00  0.830          H  
ATOM   9265 3HB  ALA C 571      14.993 -14.223 -26.583  1.00  0.830          H  
ATOM   9266  N   ALA C 572      17.697 -14.029 -28.638  1.00  0.560          N  
ATOM   9267  CA  ALA C 572      17.722 -13.710 -30.047  1.00  0.600          C  
ATOM   9268  C   ALA C 572      16.663 -14.553 -30.755  1.00  0.610          C  
ATOM   9269  O   ALA C 572      16.384 -15.669 -30.305  1.00  0.590          O  
ATOM   9270  CB  ALA C 572      19.093 -13.966 -30.640  1.00  0.820          C  
ATOM   9271  H   ALA C 572      18.146 -14.890 -28.289  1.00  0.670          H  
ATOM   9272  HA  ALA C 572      17.501 -12.657 -30.153  1.00  0.720          H  
ATOM   9273 1HB  ALA C 572      19.104 -13.712 -31.698  1.00  0.990          H  
ATOM   9274 2HB  ALA C 572      19.820 -13.363 -30.133  1.00  0.990          H  
ATOM   9275 3HB  ALA C 572      19.344 -15.012 -30.525  1.00  0.990          H  
ATOM   9276  N   PRO C 573      16.072 -14.070 -31.868  1.00  0.620          N  
ATOM   9277  CA  PRO C 573      15.158 -14.803 -32.732  1.00  0.640          C  
ATOM   9278  C   PRO C 573      15.714 -16.165 -33.137  1.00  0.650          C  
ATOM   9279  O   PRO C 573      14.952 -17.124 -33.266  1.00  0.660          O  
ATOM   9280  CB  PRO C 573      15.047 -13.866 -33.941  1.00  0.960          C  
ATOM   9281  CG  PRO C 573      15.232 -12.479 -33.356  1.00  0.960          C  
ATOM   9282  CD  PRO C 573      16.278 -12.648 -32.283  1.00  0.960          C  
ATOM   9283  HA  PRO C 573      14.190 -14.912 -32.232  1.00  0.770          H  
ATOM   9284 1HB  PRO C 573      15.825 -14.119 -34.686  1.00  1.150          H  
ATOM   9285 2HB  PRO C 573      14.072 -14.002 -34.433  1.00  1.150          H  
ATOM   9286 1HG  PRO C 573      15.565 -11.766 -34.138  1.00  1.150          H  
ATOM   9287 2HG  PRO C 573      14.282 -12.090 -32.960  1.00  1.150          H  
ATOM   9288 1HD  PRO C 573      17.287 -12.477 -32.695  1.00  1.150          H  
ATOM   9289 2HD  PRO C 573      16.020 -11.940 -31.480  1.00  1.150          H  
ATOM   9290  N   GLU C 574      17.037 -16.285 -33.289  1.00  0.650          N  
ATOM   9291  CA  GLU C 574      17.611 -17.562 -33.659  1.00  0.650          C  
ATOM   9292  C   GLU C 574      17.438 -18.571 -32.539  1.00  0.660          C  
ATOM   9293  O   GLU C 574      16.945 -19.677 -32.774  1.00  0.700          O  
ATOM   9294  CB  GLU C 574      19.095 -17.383 -33.986  1.00  0.910          C  
ATOM   9295  CG  GLU C 574      19.363 -16.598 -35.270  1.00  0.910          C  
ATOM   9296  CD  GLU C 574      19.151 -15.115 -35.145  1.00  0.910          C  
ATOM   9297  OE1 GLU C 574      18.980 -14.632 -34.048  1.00  0.910          O  
ATOM   9298  OE2 GLU C 574      19.155 -14.463 -36.155  1.00  0.910          O  
ATOM   9299  H   GLU C 574      17.673 -15.483 -33.227  1.00  0.780          H  
ATOM   9300  HA  GLU C 574      17.092 -17.935 -34.542  1.00  0.780          H  
ATOM   9301 1HB  GLU C 574      19.592 -16.865 -33.160  1.00  1.090          H  
ATOM   9302 2HB  GLU C 574      19.565 -18.361 -34.084  1.00  1.090          H  
ATOM   9303 1HG  GLU C 574      20.394 -16.777 -35.577  1.00  1.090          H  
ATOM   9304 2HG  GLU C 574      18.711 -16.982 -36.053  1.00  1.090          H  
ATOM   9305  N   GLY C 575      17.819 -18.188 -31.322  1.00  0.620          N  
ATOM   9306  CA  GLY C 575      17.692 -19.073 -30.176  1.00  0.630          C  
ATOM   9307  C   GLY C 575      16.248 -19.453 -29.919  1.00  0.640          C  
ATOM   9308  O   GLY C 575      15.948 -20.622 -29.635  1.00  0.680          O  
ATOM   9309  H   GLY C 575      18.241 -17.274 -31.198  1.00  0.740          H  
ATOM   9310 1HA  GLY C 575      18.254 -19.974 -30.370  1.00  0.760          H  
ATOM   9311 2HA  GLY C 575      18.122 -18.590 -29.295  1.00  0.760          H  
ATOM   9312  N   ILE C 576      15.341 -18.495 -30.114  1.00  0.620          N  
ATOM   9313  CA  ILE C 576      13.926 -18.743 -29.901  1.00  0.640          C  
ATOM   9314  C   ILE C 576      13.435 -19.777 -30.901  1.00  0.680          C  
ATOM   9315  O   ILE C 576      12.771 -20.743 -30.515  1.00  0.700          O  
ATOM   9316  CB  ILE C 576      13.105 -17.444 -30.020  1.00  0.890          C  
ATOM   9317  CG1 ILE C 576      13.489 -16.494 -28.856  1.00  0.890          C  
ATOM   9318  CG2 ILE C 576      11.565 -17.783 -29.973  1.00  0.890          C  
ATOM   9319  CD1 ILE C 576      13.022 -15.073 -29.033  1.00  0.890          C  
ATOM   9320  H   ILE C 576      15.674 -17.555 -30.362  1.00  0.740          H  
ATOM   9321  HA  ILE C 576      13.791 -19.148 -28.898  1.00  0.770          H  
ATOM   9322  HB  ILE C 576      13.348 -16.946 -30.959  1.00  1.070          H  
ATOM   9323 1HG1 ILE C 576      13.063 -16.883 -27.934  1.00  1.070          H  
ATOM   9324 2HG1 ILE C 576      14.570 -16.483 -28.754  1.00  1.070          H  
ATOM   9325 1HG2 ILE C 576      10.976 -16.878 -30.056  1.00  1.070          H  
ATOM   9326 2HG2 ILE C 576      11.291 -18.446 -30.798  1.00  1.070          H  
ATOM   9327 3HG2 ILE C 576      11.326 -18.279 -29.029  1.00  1.070          H  
ATOM   9328 1HD1 ILE C 576      13.338 -14.491 -28.184  1.00  1.070          H  
ATOM   9329 2HD1 ILE C 576      13.466 -14.658 -29.934  1.00  1.070          H  
ATOM   9330 3HD1 ILE C 576      11.950 -15.029 -29.111  1.00  1.070          H  
ATOM   9331  N   ASN C 577      13.771 -19.593 -32.184  1.00  0.710          N  
ATOM   9332  CA  ASN C 577      13.338 -20.523 -33.209  1.00  0.750          C  
ATOM   9333  C   ASN C 577      13.902 -21.926 -32.996  1.00  0.750          C  
ATOM   9334  O   ASN C 577      13.198 -22.913 -33.227  1.00  0.760          O  
ATOM   9335  CB  ASN C 577      13.749 -20.008 -34.573  1.00  1.030          C  
ATOM   9336  CG  ASN C 577      12.946 -18.815 -35.020  1.00  1.030          C  
ATOM   9337  OD1 ASN C 577      11.846 -18.544 -34.526  1.00  1.030          O  
ATOM   9338  ND2 ASN C 577      13.483 -18.085 -35.962  1.00  1.030          N  
ATOM   9339  H   ASN C 577      14.311 -18.766 -32.458  1.00  0.850          H  
ATOM   9340  HA  ASN C 577      12.251 -20.596 -33.167  1.00  0.900          H  
ATOM   9341 1HB  ASN C 577      14.805 -19.723 -34.539  1.00  1.240          H  
ATOM   9342 2HB  ASN C 577      13.647 -20.803 -35.308  1.00  1.240          H  
ATOM   9343 1HD2 ASN C 577      13.003 -17.277 -36.300  1.00  1.240          H  
ATOM   9344 2HD2 ASN C 577      14.376 -18.326 -36.336  1.00  1.240          H  
ATOM   9345  N   LYS C 578      15.150 -22.039 -32.522  1.00  0.730          N  
ATOM   9346  CA  LYS C 578      15.715 -23.367 -32.318  1.00  0.730          C  
ATOM   9347  C   LYS C 578      14.988 -24.108 -31.212  1.00  0.710          C  
ATOM   9348  O   LYS C 578      14.683 -25.298 -31.358  1.00  0.730          O  
ATOM   9349  CB  LYS C 578      17.202 -23.288 -31.978  1.00  1.020          C  
ATOM   9350  CG  LYS C 578      18.132 -22.852 -33.117  1.00  1.020          C  
ATOM   9351  CD  LYS C 578      18.274 -23.927 -34.208  1.00  1.020          C  
ATOM   9352  CE  LYS C 578      19.295 -23.503 -35.262  1.00  1.020          C  
ATOM   9353  NZ  LYS C 578      19.449 -24.525 -36.341  1.00  1.020          N  
ATOM   9354  H   LYS C 578      15.722 -21.196 -32.384  1.00  0.880          H  
ATOM   9355  HA  LYS C 578      15.582 -23.940 -33.231  1.00  0.880          H  
ATOM   9356 1HB  LYS C 578      17.347 -22.585 -31.149  1.00  1.230          H  
ATOM   9357 2HB  LYS C 578      17.528 -24.253 -31.643  1.00  1.230          H  
ATOM   9358 1HG  LYS C 578      17.730 -21.950 -33.572  1.00  1.230          H  
ATOM   9359 2HG  LYS C 578      19.114 -22.616 -32.702  1.00  1.230          H  
ATOM   9360 1HD  LYS C 578      18.588 -24.869 -33.756  1.00  1.230          H  
ATOM   9361 2HD  LYS C 578      17.321 -24.081 -34.706  1.00  1.230          H  
ATOM   9362 1HE  LYS C 578      18.971 -22.564 -35.709  1.00  1.230          H  
ATOM   9363 2HE  LYS C 578      20.260 -23.350 -34.780  1.00  1.230          H  
ATOM   9364 1HZ  LYS C 578      20.131 -24.204 -37.014  1.00  1.230          H  
ATOM   9365 2HZ  LYS C 578      19.761 -25.399 -35.938  1.00  1.230          H  
ATOM   9366 3HZ  LYS C 578      18.564 -24.668 -36.804  1.00  1.230          H  
ATOM   9367  N   VAL C 579      14.669 -23.409 -30.123  1.00  0.690          N  
ATOM   9368  CA  VAL C 579      13.962 -24.055 -29.034  1.00  0.670          C  
ATOM   9369  C   VAL C 579      12.545 -24.396 -29.437  1.00  0.710          C  
ATOM   9370  O   VAL C 579      12.090 -25.502 -29.172  1.00  0.750          O  
ATOM   9371  CB  VAL C 579      13.983 -23.208 -27.767  1.00  0.950          C  
ATOM   9372  CG1 VAL C 579      13.082 -23.856 -26.654  1.00  0.950          C  
ATOM   9373  CG2 VAL C 579      15.414 -23.105 -27.305  1.00  0.950          C  
ATOM   9374  H   VAL C 579      14.970 -22.428 -30.045  1.00  0.830          H  
ATOM   9375  HA  VAL C 579      14.466 -24.986 -28.804  1.00  0.800          H  
ATOM   9376  HB  VAL C 579      13.594 -22.209 -27.993  1.00  1.140          H  
ATOM   9377 1HG1 VAL C 579      13.117 -23.245 -25.754  1.00  1.140          H  
ATOM   9378 2HG1 VAL C 579      12.044 -23.931 -26.991  1.00  1.140          H  
ATOM   9379 3HG1 VAL C 579      13.454 -24.850 -26.426  1.00  1.140          H  
ATOM   9380 1HG2 VAL C 579      15.428 -22.506 -26.459  1.00  1.140          H  
ATOM   9381 2HG2 VAL C 579      15.803 -24.086 -27.068  1.00  1.140          H  
ATOM   9382 3HG2 VAL C 579      16.030 -22.651 -28.080  1.00  1.140          H  
ATOM   9383  N   GLU C 580      11.811 -23.478 -30.070  1.00  0.740          N  
ATOM   9384  CA  GLU C 580      10.449 -23.843 -30.440  1.00  0.800          C  
ATOM   9385  C   GLU C 580      10.411 -25.032 -31.407  1.00  0.840          C  
ATOM   9386  O   GLU C 580       9.507 -25.859 -31.326  1.00  0.870          O  
ATOM   9387  CB  GLU C 580       9.674 -22.663 -31.046  1.00  1.100          C  
ATOM   9388  CG  GLU C 580       9.243 -21.555 -30.056  1.00  1.100          C  
ATOM   9389  CD  GLU C 580       8.448 -20.447 -30.749  1.00  1.100          C  
ATOM   9390  OE1 GLU C 580       8.563 -20.344 -31.939  1.00  1.100          O  
ATOM   9391  OE2 GLU C 580       7.686 -19.744 -30.101  1.00  1.100          O  
ATOM   9392  H   GLU C 580      12.189 -22.548 -30.284  1.00  0.890          H  
ATOM   9393  HA  GLU C 580       9.928 -24.141 -29.531  1.00  0.960          H  
ATOM   9394 1HB  GLU C 580      10.299 -22.190 -31.810  1.00  1.320          H  
ATOM   9395 2HB  GLU C 580       8.781 -23.037 -31.543  1.00  1.320          H  
ATOM   9396 1HG  GLU C 580       8.637 -22.007 -29.280  1.00  1.320          H  
ATOM   9397 2HG  GLU C 580      10.134 -21.129 -29.591  1.00  1.320          H  
ATOM   9398  N   LYS C 581      11.365 -25.125 -32.338  1.00  0.830          N  
ATOM   9399  CA  LYS C 581      11.373 -26.251 -33.263  1.00  0.890          C  
ATOM   9400  C   LYS C 581      11.745 -27.584 -32.602  1.00  0.870          C  
ATOM   9401  O   LYS C 581      11.147 -28.616 -32.915  1.00  0.910          O  
ATOM   9402  CB  LYS C 581      12.304 -25.967 -34.438  1.00  1.220          C  
ATOM   9403  CG  LYS C 581      11.778 -24.908 -35.407  1.00  1.220          C  
ATOM   9404  CD  LYS C 581      12.763 -24.645 -36.538  1.00  1.220          C  
ATOM   9405  CE  LYS C 581      12.232 -23.588 -37.504  1.00  1.220          C  
ATOM   9406  NZ  LYS C 581      13.189 -23.318 -38.620  1.00  1.220          N  
ATOM   9407  H   LYS C 581      12.072 -24.389 -32.431  1.00  1.000          H  
ATOM   9408  HA  LYS C 581      10.364 -26.360 -33.657  1.00  1.070          H  
ATOM   9409 1HB  LYS C 581      13.266 -25.617 -34.051  1.00  1.470          H  
ATOM   9410 2HB  LYS C 581      12.485 -26.887 -34.991  1.00  1.470          H  
ATOM   9411 1HG  LYS C 581      10.833 -25.250 -35.828  1.00  1.470          H  
ATOM   9412 2HG  LYS C 581      11.594 -23.983 -34.865  1.00  1.470          H  
ATOM   9413 1HD  LYS C 581      13.706 -24.293 -36.112  1.00  1.470          H  
ATOM   9414 2HD  LYS C 581      12.951 -25.568 -37.084  1.00  1.470          H  
ATOM   9415 1HE  LYS C 581      11.288 -23.932 -37.924  1.00  1.470          H  
ATOM   9416 2HE  LYS C 581      12.060 -22.660 -36.955  1.00  1.470          H  
ATOM   9417 1HZ  LYS C 581      12.801 -22.614 -39.235  1.00  1.470          H  
ATOM   9418 2HZ  LYS C 581      14.064 -22.987 -38.242  1.00  1.470          H  
ATOM   9419 3HZ  LYS C 581      13.349 -24.167 -39.144  1.00  1.470          H  
ATOM   9420  N   MET C 582      12.732 -27.583 -31.702  1.00  0.810          N  
ATOM   9421  CA  MET C 582      13.153 -28.824 -31.057  1.00  0.800          C  
ATOM   9422  C   MET C 582      12.351 -29.208 -29.814  1.00  0.750          C  
ATOM   9423  O   MET C 582      12.165 -30.394 -29.535  1.00  0.760          O  
ATOM   9424  CB  MET C 582      14.629 -28.726 -30.732  1.00  1.120          C  
ATOM   9425  CG  MET C 582      15.506 -28.712 -31.975  1.00  1.120          C  
ATOM   9426  SD  MET C 582      17.245 -28.451 -31.639  1.00  1.120          S  
ATOM   9427  CE  MET C 582      17.737 -29.936 -30.764  1.00  1.120          C  
ATOM   9428  H   MET C 582      13.239 -26.714 -31.499  1.00  0.970          H  
ATOM   9429  HA  MET C 582      13.023 -29.628 -31.777  1.00  0.960          H  
ATOM   9430 1HB  MET C 582      14.807 -27.802 -30.185  1.00  1.350          H  
ATOM   9431 2HB  MET C 582      14.908 -29.554 -30.091  1.00  1.350          H  
ATOM   9432 1HG  MET C 582      15.391 -29.653 -32.507  1.00  1.350          H  
ATOM   9433 2HG  MET C 582      15.164 -27.909 -32.630  1.00  1.350          H  
ATOM   9434 1HE  MET C 582      18.798 -29.874 -30.520  1.00  1.350          H  
ATOM   9435 2HE  MET C 582      17.167 -30.032 -29.843  1.00  1.350          H  
ATOM   9436 3HE  MET C 582      17.561 -30.808 -31.396  1.00  1.350          H  
ATOM   9437  N   HIS C 583      11.874 -28.213 -29.077  1.00  0.720          N  
ATOM   9438  CA  HIS C 583      11.158 -28.393 -27.828  1.00  0.690          C  
ATOM   9439  C   HIS C 583       9.903 -27.506 -27.762  1.00  0.700          C  
ATOM   9440  O   HIS C 583       9.779 -26.687 -26.847  1.00  0.680          O  
ATOM   9441  CB  HIS C 583      12.087 -28.086 -26.654  1.00  0.980          C  
ATOM   9442  CG  HIS C 583      13.298 -28.970 -26.615  1.00  0.980          C  
ATOM   9443  ND1 HIS C 583      13.253 -30.285 -26.201  1.00  0.980          N  
ATOM   9444  CD2 HIS C 583      14.567 -28.729 -26.953  1.00  0.980          C  
ATOM   9445  CE1 HIS C 583      14.466 -30.804 -26.277  1.00  0.980          C  
ATOM   9446  NE2 HIS C 583      15.281 -29.884 -26.739  1.00  0.980          N  
ATOM   9447  H   HIS C 583      12.041 -27.257 -29.364  1.00  0.860          H  
ATOM   9448  HA  HIS C 583      10.860 -29.430 -27.725  1.00  0.830          H  
ATOM   9449 1HB  HIS C 583      12.415 -27.049 -26.713  1.00  1.170          H  
ATOM   9450 2HB  HIS C 583      11.550 -28.208 -25.728  1.00  1.170          H  
ATOM   9451  HD2 HIS C 583      14.923 -27.803 -27.325  1.00  1.170          H  
ATOM   9452  HE1 HIS C 583      14.743 -31.824 -26.014  1.00  1.170          H  
ATOM   9453  HE2 HIS C 583      16.268 -30.017 -26.916  1.00  1.170          H  
ATOM   9454  N   PRO C 584       8.924 -27.682 -28.679  1.00  0.760          N  
ATOM   9455  CA  PRO C 584       7.725 -26.866 -28.851  1.00  0.800          C  
ATOM   9456  C   PRO C 584       6.827 -26.833 -27.620  1.00  0.780          C  
ATOM   9457  O   PRO C 584       5.966 -25.973 -27.502  1.00  0.870          O  
ATOM   9458  CB  PRO C 584       7.014 -27.542 -30.034  1.00  1.200          C  
ATOM   9459  CG  PRO C 584       7.547 -28.958 -30.057  1.00  1.200          C  
ATOM   9460  CD  PRO C 584       8.985 -28.831 -29.623  1.00  1.200          C  
ATOM   9461  HA  PRO C 584       8.032 -25.844 -29.127  1.00  0.960          H  
ATOM   9462 1HB  PRO C 584       5.925 -27.496 -29.890  1.00  1.440          H  
ATOM   9463 2HB  PRO C 584       7.239 -26.993 -30.962  1.00  1.440          H  
ATOM   9464 1HG  PRO C 584       6.957 -29.605 -29.394  1.00  1.440          H  
ATOM   9465 2HG  PRO C 584       7.456 -29.375 -31.073  1.00  1.440          H  
ATOM   9466 1HD  PRO C 584       9.297 -29.763 -29.150  1.00  1.440          H  
ATOM   9467 2HD  PRO C 584       9.603 -28.575 -30.503  1.00  1.440          H  
ATOM   9468  N   HIS C 585       6.981 -27.803 -26.725  1.00  0.710          N  
ATOM   9469  CA  HIS C 585       6.190 -27.864 -25.512  1.00  0.720          C  
ATOM   9470  C   HIS C 585       6.671 -26.916 -24.405  1.00  0.690          C  
ATOM   9471  O   HIS C 585       6.025 -26.822 -23.358  1.00  0.860          O  
ATOM   9472  CB  HIS C 585       6.199 -29.291 -24.990  1.00  1.000          C  
ATOM   9473  CG  HIS C 585       7.571 -29.763 -24.686  1.00  1.000          C  
ATOM   9474  ND1 HIS C 585       8.477 -30.082 -25.679  1.00  1.000          N  
ATOM   9475  CD2 HIS C 585       8.209 -29.971 -23.511  1.00  1.000          C  
ATOM   9476  CE1 HIS C 585       9.618 -30.461 -25.117  1.00  1.000          C  
ATOM   9477  NE2 HIS C 585       9.475 -30.410 -23.807  1.00  1.000          N  
ATOM   9478  H   HIS C 585       7.685 -28.530 -26.841  1.00  0.850          H  
ATOM   9479  HA  HIS C 585       5.161 -27.594 -25.747  1.00  0.860          H  
ATOM   9480 1HB  HIS C 585       5.597 -29.357 -24.083  1.00  1.200          H  
ATOM   9481 2HB  HIS C 585       5.759 -29.955 -25.732  1.00  1.200          H  
ATOM   9482  HD2 HIS C 585       7.791 -29.820 -22.514  1.00  1.200          H  
ATOM   9483  HE1 HIS C 585      10.519 -30.773 -25.643  1.00  1.200          H  
ATOM   9484  HE2 HIS C 585      10.178 -30.654 -23.120  1.00  1.200          H  
ATOM   9485  N   VAL C 586       7.809 -26.250 -24.619  1.00  0.630          N  
ATOM   9486  CA  VAL C 586       8.410 -25.357 -23.627  1.00  0.600          C  
ATOM   9487  C   VAL C 586       7.940 -23.901 -23.709  1.00  0.600          C  
ATOM   9488  O   VAL C 586       7.957 -23.298 -24.776  1.00  0.660          O  
ATOM   9489  CB  VAL C 586       9.947 -25.424 -23.749  1.00  0.850          C  
ATOM   9490  CG1 VAL C 586      10.620 -24.448 -22.806  1.00  0.850          C  
ATOM   9491  CG2 VAL C 586      10.375 -26.828 -23.428  1.00  0.850          C  
ATOM   9492  H   VAL C 586       8.291 -26.375 -25.515  1.00  0.760          H  
ATOM   9493  HA  VAL C 586       8.142 -25.737 -22.642  1.00  0.720          H  
ATOM   9494  HB  VAL C 586      10.246 -25.167 -24.768  1.00  1.020          H  
ATOM   9495 1HG1 VAL C 586      11.695 -24.536 -22.918  1.00  1.020          H  
ATOM   9496 2HG1 VAL C 586      10.324 -23.433 -23.036  1.00  1.020          H  
ATOM   9497 3HG1 VAL C 586      10.339 -24.677 -21.786  1.00  1.020          H  
ATOM   9498 1HG2 VAL C 586      11.434 -26.920 -23.504  1.00  1.020          H  
ATOM   9499 2HG2 VAL C 586      10.064 -27.061 -22.432  1.00  1.020          H  
ATOM   9500 3HG2 VAL C 586       9.903 -27.512 -24.124  1.00  1.020          H  
ATOM   9501  N   ASP C 587       7.552 -23.346 -22.554  1.00  0.580          N  
ATOM   9502  CA  ASP C 587       7.115 -21.937 -22.425  1.00  0.580          C  
ATOM   9503  C   ASP C 587       8.297 -21.025 -22.089  1.00  0.540          C  
ATOM   9504  O   ASP C 587       8.968 -21.259 -21.086  1.00  0.540          O  
ATOM   9505  CB  ASP C 587       6.078 -21.752 -21.306  1.00  0.810          C  
ATOM   9506  CG  ASP C 587       4.680 -22.327 -21.558  1.00  0.810          C  
ATOM   9507  OD1 ASP C 587       4.063 -22.012 -22.539  1.00  0.810          O  
ATOM   9508  OD2 ASP C 587       4.219 -23.059 -20.703  1.00  0.810          O  
ATOM   9509  H   ASP C 587       7.599 -23.950 -21.725  1.00  0.700          H  
ATOM   9510  HA  ASP C 587       6.691 -21.606 -23.373  1.00  0.700          H  
ATOM   9511 1HB  ASP C 587       6.470 -22.182 -20.383  1.00  0.970          H  
ATOM   9512 2HB  ASP C 587       5.962 -20.681 -21.135  1.00  0.970          H  
ATOM   9513  N   ILE C 588       8.590 -20.018 -22.913  1.00  0.530          N  
ATOM   9514  CA  ILE C 588       9.745 -19.152 -22.625  1.00  0.510          C  
ATOM   9515  C   ILE C 588       9.314 -17.709 -22.312  1.00  0.500          C  
ATOM   9516  O   ILE C 588       8.590 -17.086 -23.090  1.00  0.530          O  
ATOM   9517  CB  ILE C 588      10.776 -19.152 -23.787  1.00  0.720          C  
ATOM   9518  CG1 ILE C 588      11.258 -20.592 -24.087  1.00  0.720          C  
ATOM   9519  CG2 ILE C 588      11.997 -18.236 -23.428  1.00  0.720          C  
ATOM   9520  CD1 ILE C 588      10.537 -21.245 -25.273  1.00  0.720          C  
ATOM   9521  H   ILE C 588       8.002 -19.843 -23.739  1.00  0.640          H  
ATOM   9522  HA  ILE C 588      10.250 -19.531 -21.740  1.00  0.610          H  
ATOM   9523  HB  ILE C 588      10.291 -18.803 -24.680  1.00  0.870          H  
ATOM   9524 1HG1 ILE C 588      12.328 -20.585 -24.285  1.00  0.870          H  
ATOM   9525 2HG1 ILE C 588      11.073 -21.203 -23.215  1.00  0.870          H  
ATOM   9526 1HG2 ILE C 588      12.704 -18.238 -24.253  1.00  0.870          H  
ATOM   9527 2HG2 ILE C 588      11.668 -17.214 -23.252  1.00  0.870          H  
ATOM   9528 3HG2 ILE C 588      12.490 -18.608 -22.531  1.00  0.870          H  
ATOM   9529 1HD1 ILE C 588      10.904 -22.255 -25.413  1.00  0.870          H  
ATOM   9530 2HD1 ILE C 588       9.468 -21.288 -25.092  1.00  0.870          H  
ATOM   9531 3HD1 ILE C 588      10.719 -20.665 -26.180  1.00  0.870          H  
ATOM   9532  N   PHE C 589       9.772 -17.195 -21.168  1.00  0.470          N  
ATOM   9533  CA  PHE C 589       9.448 -15.851 -20.683  1.00  0.460          C  
ATOM   9534  C   PHE C 589      10.663 -14.919 -20.704  1.00  0.440          C  
ATOM   9535  O   PHE C 589      11.665 -15.179 -20.026  1.00  0.410          O  
ATOM   9536  CB  PHE C 589       8.925 -15.952 -19.246  1.00  0.650          C  
ATOM   9537  CG  PHE C 589       7.648 -16.731 -19.143  1.00  0.650          C  
ATOM   9538  CD1 PHE C 589       7.685 -18.118 -19.005  1.00  0.650          C  
ATOM   9539  CD2 PHE C 589       6.417 -16.098 -19.186  1.00  0.650          C  
ATOM   9540  CE1 PHE C 589       6.524 -18.844 -18.925  1.00  0.650          C  
ATOM   9541  CE2 PHE C 589       5.251 -16.829 -19.105  1.00  0.650          C  
ATOM   9542  CZ  PHE C 589       5.307 -18.206 -18.977  1.00  0.650          C  
ATOM   9543  H   PHE C 589      10.368 -17.788 -20.595  1.00  0.560          H  
ATOM   9544  HA  PHE C 589       8.675 -15.425 -21.323  1.00  0.550          H  
ATOM   9545 1HB  PHE C 589       9.674 -16.437 -18.621  1.00  0.780          H  
ATOM   9546 2HB  PHE C 589       8.755 -14.954 -18.846  1.00  0.780          H  
ATOM   9547  HD1 PHE C 589       8.653 -18.632 -18.967  1.00  0.780          H  
ATOM   9548  HD2 PHE C 589       6.375 -15.012 -19.289  1.00  0.780          H  
ATOM   9549  HE1 PHE C 589       6.570 -19.928 -18.822  1.00  0.780          H  
ATOM   9550  HE2 PHE C 589       4.285 -16.322 -19.141  1.00  0.780          H  
ATOM   9551  HZ  PHE C 589       4.386 -18.787 -18.912  1.00  0.780          H  
ATOM   9552  N   LEU C 590      10.572 -13.842 -21.489  1.00  0.470          N  
ATOM   9553  CA  LEU C 590      11.669 -12.885 -21.630  1.00  0.460          C  
ATOM   9554  C   LEU C 590      11.366 -11.471 -21.217  1.00  0.450          C  
ATOM   9555  O   LEU C 590      10.220 -11.020 -21.295  1.00  0.470          O  
ATOM   9556  CB  LEU C 590      12.108 -12.766 -23.074  1.00  0.650          C  
ATOM   9557  CG  LEU C 590      12.536 -13.977 -23.752  1.00  0.650          C  
ATOM   9558  CD1 LEU C 590      12.770 -13.621 -25.143  1.00  0.650          C  
ATOM   9559  CD2 LEU C 590      13.763 -14.519 -23.133  1.00  0.650          C  
ATOM   9560  H   LEU C 590       9.710 -13.703 -22.026  1.00  0.560          H  
ATOM   9561  HA  LEU C 590      12.484 -13.218 -21.017  1.00  0.550          H  
ATOM   9562 1HB  LEU C 590      11.283 -12.337 -23.642  1.00  0.780          H  
ATOM   9563 2HB  LEU C 590      12.944 -12.066 -23.116  1.00  0.780          H  
ATOM   9564  HG  LEU C 590      11.751 -14.720 -23.699  1.00  0.780          H  
ATOM   9565 1HD1 LEU C 590      13.065 -14.499 -25.684  1.00  0.780          H  
ATOM   9566 2HD1 LEU C 590      11.848 -13.233 -25.555  1.00  0.780          H  
ATOM   9567 3HD1 LEU C 590      13.549 -12.867 -25.205  1.00  0.780          H  
ATOM   9568 1HD2 LEU C 590      14.069 -15.413 -23.661  1.00  0.780          H  
ATOM   9569 2HD2 LEU C 590      14.565 -13.778 -23.171  1.00  0.780          H  
ATOM   9570 3HD2 LEU C 590      13.551 -14.771 -22.107  1.00  0.780          H  
ATOM   9571  N   ALA C 591      12.411 -10.754 -20.803  1.00  0.430          N  
ATOM   9572  CA  ALA C 591      12.262  -9.316 -20.625  1.00  0.430          C  
ATOM   9573  C   ALA C 591      12.198  -8.681 -22.029  1.00  0.450          C  
ATOM   9574  O   ALA C 591      11.401  -7.782 -22.291  1.00  0.460          O  
ATOM   9575  CB  ALA C 591      13.400  -8.723 -19.800  1.00  0.600          C  
ATOM   9576  H   ALA C 591      13.325 -11.214 -20.684  1.00  0.520          H  
ATOM   9577  HA  ALA C 591      11.318  -9.122 -20.116  1.00  0.520          H  
ATOM   9578 1HB  ALA C 591      13.238  -7.653 -19.691  1.00  0.720          H  
ATOM   9579 2HB  ALA C 591      13.426  -9.187 -18.818  1.00  0.720          H  
ATOM   9580 3HB  ALA C 591      14.340  -8.892 -20.301  1.00  0.720          H  
ATOM   9581  N   ALA C 592      13.030  -9.189 -22.958  1.00  0.460          N  
ATOM   9582  CA  ALA C 592      13.046  -8.648 -24.322  1.00  0.480          C  
ATOM   9583  C   ALA C 592      13.615  -9.586 -25.393  1.00  0.500          C  
ATOM   9584  O   ALA C 592      14.388 -10.505 -25.111  1.00  0.480          O  
ATOM   9585  CB  ALA C 592      13.854  -7.370 -24.347  1.00  0.660          C  
ATOM   9586  H   ALA C 592      13.700  -9.904 -22.663  1.00  0.550          H  
ATOM   9587  HA  ALA C 592      12.015  -8.427 -24.598  1.00  0.580          H  
ATOM   9588 1HB  ALA C 592      13.829  -6.939 -25.348  1.00  0.800          H  
ATOM   9589 2HB  ALA C 592      13.425  -6.669 -23.638  1.00  0.800          H  
ATOM   9590 3HB  ALA C 592      14.878  -7.597 -24.075  1.00  0.800          H  
ATOM   9591  N   ILE C 593      13.233  -9.307 -26.641  1.00  0.540          N  
ATOM   9592  CA  ILE C 593      13.772 -10.011 -27.796  1.00  0.560          C  
ATOM   9593  C   ILE C 593      14.612  -9.015 -28.580  1.00  0.590          C  
ATOM   9594  O   ILE C 593      14.159  -7.915 -28.900  1.00  0.650          O  
ATOM   9595  CB  ILE C 593      12.673 -10.624 -28.693  1.00  0.780          C  
ATOM   9596  CG1 ILE C 593      11.849 -11.600 -27.861  1.00  0.780          C  
ATOM   9597  CG2 ILE C 593      13.344 -11.372 -29.877  1.00  0.780          C  
ATOM   9598  CD1 ILE C 593      10.584 -12.130 -28.509  1.00  0.780          C  
ATOM   9599  H   ILE C 593      12.574  -8.555 -26.795  1.00  0.650          H  
ATOM   9600  HA  ILE C 593      14.426 -10.815 -27.461  1.00  0.670          H  
ATOM   9601  HB  ILE C 593      12.015  -9.845 -29.068  1.00  0.930          H  
ATOM   9602 1HG1 ILE C 593      12.479 -12.428 -27.616  1.00  0.930          H  
ATOM   9603 2HG1 ILE C 593      11.563 -11.103 -26.942  1.00  0.930          H  
ATOM   9604 1HG2 ILE C 593      12.598 -11.820 -30.519  1.00  0.930          H  
ATOM   9605 2HG2 ILE C 593      13.931 -10.672 -30.472  1.00  0.930          H  
ATOM   9606 3HG2 ILE C 593      14.004 -12.154 -29.490  1.00  0.930          H  
ATOM   9607 1HD1 ILE C 593      10.088 -12.791 -27.813  1.00  0.930          H  
ATOM   9608 2HD1 ILE C 593       9.920 -11.313 -28.753  1.00  0.930          H  
ATOM   9609 3HD1 ILE C 593      10.816 -12.676 -29.414  1.00  0.930          H  
ATOM   9610  N   ASP C 594      15.845  -9.402 -28.829  1.00  0.580          N  
ATOM   9611  CA  ASP C 594      16.840  -8.598 -29.510  1.00  0.600          C  
ATOM   9612  C   ASP C 594      16.784  -8.712 -31.021  1.00  0.640          C  
ATOM   9613  O   ASP C 594      15.894  -9.370 -31.560  1.00  0.710          O  
ATOM   9614  CB  ASP C 594      18.176  -8.932 -28.919  1.00  0.830          C  
ATOM   9615  CG  ASP C 594      18.322  -8.273 -27.561  1.00  0.830          C  
ATOM   9616  OD1 ASP C 594      18.267  -7.069 -27.500  1.00  0.830          O  
ATOM   9617  OD2 ASP C 594      18.406  -8.939 -26.592  1.00  0.830          O  
ATOM   9618  H   ASP C 594      16.106 -10.341 -28.520  1.00  0.700          H  
ATOM   9619  HA  ASP C 594      16.643  -7.555 -29.266  1.00  0.720          H  
ATOM   9620 1HB  ASP C 594      18.230 -10.014 -28.797  1.00  1.000          H  
ATOM   9621 2HB  ASP C 594      18.972  -8.629 -29.567  1.00  1.000          H  
ATOM   9622  N   GLU C 595      17.676  -8.004 -31.716  1.00  0.650          N  
ATOM   9623  CA  GLU C 595      17.611  -7.968 -33.170  1.00  0.720          C  
ATOM   9624  C   GLU C 595      18.341  -9.105 -33.877  1.00  0.740          C  
ATOM   9625  O   GLU C 595      17.823  -9.668 -34.843  1.00  0.810          O  
ATOM   9626  CB  GLU C 595      18.180  -6.635 -33.664  1.00  0.980          C  
ATOM   9627  CG  GLU C 595      17.352  -5.415 -33.264  1.00  0.980          C  
ATOM   9628  CD  GLU C 595      17.937  -4.110 -33.751  1.00  0.980          C  
ATOM   9629  OE1 GLU C 595      18.979  -4.138 -34.361  1.00  0.980          O  
ATOM   9630  OE2 GLU C 595      17.345  -3.087 -33.501  1.00  0.980          O  
ATOM   9631  H   GLU C 595      18.433  -7.500 -31.245  1.00  0.780          H  
ATOM   9632  HA  GLU C 595      16.561  -8.019 -33.456  1.00  0.860          H  
ATOM   9633 1HB  GLU C 595      19.189  -6.504 -33.264  1.00  1.180          H  
ATOM   9634 2HB  GLU C 595      18.260  -6.655 -34.750  1.00  1.180          H  
ATOM   9635 1HG  GLU C 595      16.348  -5.526 -33.671  1.00  1.180          H  
ATOM   9636 2HG  GLU C 595      17.272  -5.389 -32.176  1.00  1.180          H  
ATOM   9637  N   LYS C 596      19.548  -9.432 -33.417  1.00  0.690          N  
ATOM   9638  CA  LYS C 596      20.356 -10.439 -34.118  1.00  0.710          C  
ATOM   9639  C   LYS C 596      21.525 -10.950 -33.298  1.00  0.650          C  
ATOM   9640  O   LYS C 596      21.761 -10.485 -32.184  1.00  0.630          O  
ATOM   9641  CB  LYS C 596      20.904  -9.861 -35.432  1.00  0.990          C  
ATOM   9642  CG  LYS C 596      21.856  -8.681 -35.254  1.00  0.990          C  
ATOM   9643  CD  LYS C 596      22.330  -8.138 -36.590  1.00  0.990          C  
ATOM   9644  CE  LYS C 596      23.315  -6.992 -36.398  1.00  0.990          C  
ATOM   9645  NZ  LYS C 596      23.794  -6.440 -37.701  1.00  0.990          N  
ATOM   9646  H   LYS C 596      19.910  -8.925 -32.605  1.00  0.830          H  
ATOM   9647  HA  LYS C 596      19.716 -11.296 -34.347  1.00  0.850          H  
ATOM   9648 1HB  LYS C 596      21.441 -10.638 -35.975  1.00  1.180          H  
ATOM   9649 2HB  LYS C 596      20.080  -9.538 -36.065  1.00  1.180          H  
ATOM   9650 1HG  LYS C 596      21.351  -7.887 -34.698  1.00  1.180          H  
ATOM   9651 2HG  LYS C 596      22.729  -9.004 -34.687  1.00  1.180          H  
ATOM   9652 1HD  LYS C 596      22.816  -8.937 -37.152  1.00  1.180          H  
ATOM   9653 2HD  LYS C 596      21.473  -7.780 -37.163  1.00  1.180          H  
ATOM   9654 1HE  LYS C 596      22.827  -6.197 -35.833  1.00  1.180          H  
ATOM   9655 2HE  LYS C 596      24.173  -7.354 -35.827  1.00  1.180          H  
ATOM   9656 1HZ  LYS C 596      24.443  -5.684 -37.529  1.00  1.180          H  
ATOM   9657 2HZ  LYS C 596      24.259  -7.167 -38.228  1.00  1.180          H  
ATOM   9658 3HZ  LYS C 596      23.008  -6.092 -38.231  1.00  1.180          H  
ATOM   9659  N   LEU C 597      22.242 -11.934 -33.836  1.00  0.650          N  
ATOM   9660  CA  LEU C 597      23.495 -12.358 -33.223  1.00  0.610          C  
ATOM   9661  C   LEU C 597      24.671 -11.854 -34.036  1.00  0.630          C  
ATOM   9662  O   LEU C 597      24.580 -11.757 -35.262  1.00  0.660          O  
ATOM   9663  CB  LEU C 597      23.613 -13.872 -33.159  1.00  0.870          C  
ATOM   9664  CG  LEU C 597      22.567 -14.618 -32.396  1.00  0.870          C  
ATOM   9665  CD1 LEU C 597      22.851 -16.081 -32.535  1.00  0.870          C  
ATOM   9666  CD2 LEU C 597      22.607 -14.194 -30.956  1.00  0.870          C  
ATOM   9667  H   LEU C 597      21.959 -12.337 -34.721  1.00  0.780          H  
ATOM   9668  HA  LEU C 597      23.571 -11.921 -32.239  1.00  0.730          H  
ATOM   9669 1HB  LEU C 597      23.611 -14.252 -34.177  1.00  1.040          H  
ATOM   9670 2HB  LEU C 597      24.577 -14.104 -32.712  1.00  1.040          H  
ATOM   9671  HG  LEU C 597      21.574 -14.421 -32.815  1.00  1.040          H  
ATOM   9672 1HD1 LEU C 597      22.110 -16.649 -32.002  1.00  1.040          H  
ATOM   9673 2HD1 LEU C 597      22.820 -16.359 -33.589  1.00  1.040          H  
ATOM   9674 3HD1 LEU C 597      23.838 -16.289 -32.128  1.00  1.040          H  
ATOM   9675 1HD2 LEU C 597      21.873 -14.744 -30.413  1.00  1.040          H  
ATOM   9676 2HD2 LEU C 597      23.595 -14.389 -30.548  1.00  1.040          H  
ATOM   9677 3HD2 LEU C 597      22.384 -13.156 -30.883  1.00  1.040          H  
ATOM   9678  N   ASN C 598      25.788 -11.572 -33.372  1.00  0.630          N  
ATOM   9679  CA  ASN C 598      26.997 -11.195 -34.101  1.00  0.680          C  
ATOM   9680  C   ASN C 598      27.848 -12.416 -34.462  1.00  0.690          C  
ATOM   9681  O   ASN C 598      27.488 -13.571 -34.206  1.00  0.690          O  
ATOM   9682  CB  ASN C 598      27.847 -10.163 -33.372  1.00  0.930          C  
ATOM   9683  CG  ASN C 598      28.518 -10.652 -32.103  1.00  0.930          C  
ATOM   9684  OD1 ASN C 598      28.566 -11.864 -31.839  1.00  0.930          O  
ATOM   9685  ND2 ASN C 598      29.072  -9.736 -31.345  1.00  0.930          N  
ATOM   9686  H   ASN C 598      25.771 -11.627 -32.348  1.00  0.760          H  
ATOM   9687  HA  ASN C 598      26.693 -10.740 -35.045  1.00  0.820          H  
ATOM   9688 1HB  ASN C 598      28.622  -9.798 -34.041  1.00  1.120          H  
ATOM   9689 2HB  ASN C 598      27.233  -9.322 -33.157  1.00  1.120          H  
ATOM   9690 1HD2 ASN C 598      29.567  -9.990 -30.513  1.00  1.120          H  
ATOM   9691 2HD2 ASN C 598      29.023  -8.772 -31.608  1.00  1.120          H  
ATOM   9692  N   ASP C 599      29.026 -12.146 -35.012  1.00  0.720          N  
ATOM   9693  CA  ASP C 599      29.978 -13.158 -35.464  1.00  0.750          C  
ATOM   9694  C   ASP C 599      30.485 -14.088 -34.356  1.00  0.760          C  
ATOM   9695  O   ASP C 599      30.986 -15.177 -34.637  1.00  0.800          O  
ATOM   9696  CB  ASP C 599      31.191 -12.472 -36.089  1.00  1.040          C  
ATOM   9697  CG  ASP C 599      30.897 -11.781 -37.420  1.00  1.040          C  
ATOM   9698  OD1 ASP C 599      29.859 -12.008 -37.996  1.00  1.040          O  
ATOM   9699  OD2 ASP C 599      31.721 -11.009 -37.836  1.00  1.040          O  
ATOM   9700  H   ASP C 599      29.258 -11.182 -35.199  1.00  0.860          H  
ATOM   9701  HA  ASP C 599      29.485 -13.767 -36.222  1.00  0.900          H  
ATOM   9702 1HB  ASP C 599      31.588 -11.735 -35.390  1.00  1.250          H  
ATOM   9703 2HB  ASP C 599      31.976 -13.213 -36.250  1.00  1.250          H  
ATOM   9704  N   ASN C 600      30.417 -13.632 -33.099  1.00  0.720          N  
ATOM   9705  CA  ASN C 600      30.908 -14.380 -31.951  1.00  0.720          C  
ATOM   9706  C   ASN C 600      29.744 -15.033 -31.217  1.00  0.690          C  
ATOM   9707  O   ASN C 600      29.918 -15.584 -30.128  1.00  0.690          O  
ATOM   9708  CB  ASN C 600      31.660 -13.461 -31.013  1.00  1.010          C  
ATOM   9709  CG  ASN C 600      32.912 -12.917 -31.600  1.00  1.010          C  
ATOM   9710  OD1 ASN C 600      33.632 -13.578 -32.359  1.00  1.010          O  
ATOM   9711  ND2 ASN C 600      33.200 -11.690 -31.249  1.00  1.010          N  
ATOM   9712  H   ASN C 600      29.929 -12.765 -32.902  1.00  0.860          H  
ATOM   9713  HA  ASN C 600      31.571 -15.174 -32.297  1.00  0.860          H  
ATOM   9714 1HB  ASN C 600      31.019 -12.622 -30.753  1.00  1.210          H  
ATOM   9715 2HB  ASN C 600      31.900 -13.992 -30.093  1.00  1.210          H  
ATOM   9716 1HD2 ASN C 600      34.028 -11.249 -31.597  1.00  1.210          H  
ATOM   9717 2HD2 ASN C 600      32.592 -11.199 -30.622  1.00  1.210          H  
ATOM   9718  N   ARG C 601      28.578 -15.000 -31.863  1.00  0.670          N  
ATOM   9719  CA  ARG C 601      27.301 -15.512 -31.406  1.00  0.650          C  
ATOM   9720  C   ARG C 601      26.773 -14.855 -30.133  1.00  0.620          C  
ATOM   9721  O   ARG C 601      26.186 -15.520 -29.268  1.00  0.610          O  
ATOM   9722  CB  ARG C 601      27.373 -17.014 -31.195  1.00  0.920          C  
ATOM   9723  CG  ARG C 601      27.786 -17.864 -32.400  1.00  0.920          C  
ATOM   9724  CD  ARG C 601      26.820 -17.799 -33.535  1.00  0.920          C  
ATOM   9725  NE  ARG C 601      27.055 -18.897 -34.492  1.00  0.920          N  
ATOM   9726  CZ  ARG C 601      27.814 -18.839 -35.620  1.00  0.920          C  
ATOM   9727  NH1 ARG C 601      28.426 -17.730 -35.974  1.00  0.920          N  
ATOM   9728  NH2 ARG C 601      27.941 -19.923 -36.367  1.00  0.920          N  
ATOM   9729  H   ARG C 601      28.543 -14.534 -32.770  1.00  0.800          H  
ATOM   9730  HA  ARG C 601      26.578 -15.318 -32.198  1.00  0.780          H  
ATOM   9731 1HB  ARG C 601      28.075 -17.236 -30.401  1.00  1.100          H  
ATOM   9732 2HB  ARG C 601      26.403 -17.362 -30.881  1.00  1.100          H  
ATOM   9733 1HG  ARG C 601      28.761 -17.532 -32.761  1.00  1.100          H  
ATOM   9734 2HG  ARG C 601      27.855 -18.901 -32.085  1.00  1.100          H  
ATOM   9735 1HD  ARG C 601      25.806 -17.893 -33.152  1.00  1.100          H  
ATOM   9736 2HD  ARG C 601      26.918 -16.847 -34.054  1.00  1.100          H  
ATOM   9737  HE  ARG C 601      26.615 -19.786 -34.281  1.00  1.100          H  
ATOM   9738 1HH1 ARG C 601      28.334 -16.901 -35.409  1.00  1.100          H  
ATOM   9739 2HH1 ARG C 601      28.989 -17.706 -36.812  1.00  1.100          H  
ATOM   9740 1HH2 ARG C 601      27.482 -20.782 -36.094  1.00  1.100          H  
ATOM   9741 2HH2 ARG C 601      28.502 -19.900 -37.205  1.00  1.100          H  
ATOM   9742  N   TYR C 602      26.942 -13.536 -30.033  1.00  0.600          N  
ATOM   9743  CA  TYR C 602      26.385 -12.784 -28.926  1.00  0.570          C  
ATOM   9744  C   TYR C 602      25.208 -11.979 -29.382  1.00  0.550          C  
ATOM   9745  O   TYR C 602      25.135 -11.545 -30.531  1.00  0.570          O  
ATOM   9746  CB  TYR C 602      27.384 -11.867 -28.258  1.00  0.810          C  
ATOM   9747  CG  TYR C 602      28.367 -12.547 -27.371  1.00  0.810          C  
ATOM   9748  CD1 TYR C 602      29.524 -13.073 -27.875  1.00  0.810          C  
ATOM   9749  CD2 TYR C 602      28.096 -12.618 -26.003  1.00  0.810          C  
ATOM   9750  CE1 TYR C 602      30.425 -13.680 -27.028  1.00  0.810          C  
ATOM   9751  CE2 TYR C 602      28.988 -13.219 -25.156  1.00  0.810          C  
ATOM   9752  CZ  TYR C 602      30.155 -13.751 -25.657  1.00  0.810          C  
ATOM   9753  OH  TYR C 602      31.071 -14.357 -24.808  1.00  0.810          O  
ATOM   9754  H   TYR C 602      27.484 -13.026 -30.732  1.00  0.720          H  
ATOM   9755  HA  TYR C 602      26.026 -13.487 -28.175  1.00  0.680          H  
ATOM   9756 1HB  TYR C 602      27.932 -11.307 -29.015  1.00  0.970          H  
ATOM   9757 2HB  TYR C 602      26.832 -11.158 -27.668  1.00  0.970          H  
ATOM   9758  HD1 TYR C 602      29.723 -13.013 -28.933  1.00  0.970          H  
ATOM   9759  HD2 TYR C 602      27.174 -12.192 -25.604  1.00  0.970          H  
ATOM   9760  HE1 TYR C 602      31.346 -14.103 -27.429  1.00  0.970          H  
ATOM   9761  HE2 TYR C 602      28.780 -13.277 -24.089  1.00  0.970          H  
ATOM   9762  HH  TYR C 602      30.765 -14.306 -23.861  1.00  0.970          H  
ATOM   9763  N   ILE C 603      24.285 -11.776 -28.461  1.00  0.530          N  
ATOM   9764  CA  ILE C 603      23.078 -11.019 -28.718  1.00  0.530          C  
ATOM   9765  C   ILE C 603      23.340  -9.549 -28.965  1.00  0.540          C  
ATOM   9766  O   ILE C 603      24.086  -8.919 -28.225  1.00  0.530          O  
ATOM   9767  CB  ILE C 603      22.082 -11.198 -27.557  1.00  0.740          C  
ATOM   9768  CG1 ILE C 603      21.637 -12.673 -27.491  1.00  0.740          C  
ATOM   9769  CG2 ILE C 603      20.932 -10.321 -27.747  1.00  0.740          C  
ATOM   9770  CD1 ILE C 603      20.800 -13.066 -26.273  1.00  0.740          C  
ATOM   9771  H   ILE C 603      24.437 -12.168 -27.543  1.00  0.640          H  
ATOM   9772  HA  ILE C 603      22.614 -11.404 -29.619  1.00  0.640          H  
ATOM   9773  HB  ILE C 603      22.566 -10.955 -26.624  1.00  0.890          H  
ATOM   9774 1HG1 ILE C 603      21.066 -12.890 -28.372  1.00  0.890          H  
ATOM   9775 2HG1 ILE C 603      22.521 -13.281 -27.501  1.00  0.890          H  
ATOM   9776 1HG2 ILE C 603      20.234 -10.446 -26.934  1.00  0.890          H  
ATOM   9777 2HG2 ILE C 603      21.222  -9.287 -27.778  1.00  0.890          H  
ATOM   9778 3HG2 ILE C 603      20.456 -10.589 -28.684  1.00  0.890          H  
ATOM   9779 1HD1 ILE C 603      20.550 -14.105 -26.318  1.00  0.890          H  
ATOM   9780 2HD1 ILE C 603      21.360 -12.876 -25.376  1.00  0.890          H  
ATOM   9781 3HD1 ILE C 603      19.880 -12.499 -26.244  1.00  0.890          H  
ATOM   9782  N   ILE C 604      22.733  -9.024 -30.027  1.00  0.560          N  
ATOM   9783  CA  ILE C 604      22.825  -7.631 -30.408  1.00  0.580          C  
ATOM   9784  C   ILE C 604      21.475  -6.904 -30.292  1.00  0.580          C  
ATOM   9785  O   ILE C 604      20.481  -7.337 -30.899  1.00  0.600          O  
ATOM   9786  CB  ILE C 604      23.321  -7.515 -31.859  1.00  0.800          C  
ATOM   9787  CG1 ILE C 604      24.648  -8.296 -32.015  1.00  0.800          C  
ATOM   9788  CG2 ILE C 604      23.444  -6.045 -32.287  1.00  0.800          C  
ATOM   9789  CD1 ILE C 604      25.774  -7.820 -31.156  1.00  0.800          C  
ATOM   9790  H   ILE C 604      22.189  -9.648 -30.625  1.00  0.670          H  
ATOM   9791  HA  ILE C 604      23.538  -7.151 -29.759  1.00  0.700          H  
ATOM   9792  HB  ILE C 604      22.608  -8.005 -32.504  1.00  0.960          H  
ATOM   9793 1HG1 ILE C 604      24.458  -9.340 -31.772  1.00  0.960          H  
ATOM   9794 2HG1 ILE C 604      24.961  -8.244 -33.055  1.00  0.960          H  
ATOM   9795 1HG2 ILE C 604      23.779  -6.002 -33.319  1.00  0.960          H  
ATOM   9796 2HG2 ILE C 604      22.478  -5.549 -32.213  1.00  0.960          H  
ATOM   9797 3HG2 ILE C 604      24.155  -5.527 -31.657  1.00  0.960          H  
ATOM   9798 1HD1 ILE C 604      26.638  -8.411 -31.306  1.00  0.960          H  
ATOM   9799 2HD1 ILE C 604      25.993  -6.802 -31.416  1.00  0.960          H  
ATOM   9800 3HD1 ILE C 604      25.519  -7.892 -30.114  1.00  0.960          H  
ATOM   9801  N   PRO C 605      21.435  -5.749 -29.590  1.00  0.570          N  
ATOM   9802  CA  PRO C 605      22.460  -5.071 -28.772  1.00  0.570          C  
ATOM   9803  C   PRO C 605      22.985  -5.818 -27.531  1.00  0.530          C  
ATOM   9804  O   PRO C 605      24.102  -5.536 -27.099  1.00  0.540          O  
ATOM   9805  CB  PRO C 605      21.712  -3.802 -28.344  1.00  0.850          C  
ATOM   9806  CG  PRO C 605      20.636  -3.619 -29.388  1.00  0.850          C  
ATOM   9807  CD  PRO C 605      20.207  -4.996 -29.737  1.00  0.850          C  
ATOM   9808  HA  PRO C 605      23.305  -4.807 -29.417  1.00  0.680          H  
ATOM   9809 1HB  PRO C 605      21.296  -3.938 -27.338  1.00  1.030          H  
ATOM   9810 2HB  PRO C 605      22.408  -2.944 -28.286  1.00  1.030          H  
ATOM   9811 1HG  PRO C 605      19.800  -3.041 -28.977  1.00  1.030          H  
ATOM   9812 2HG  PRO C 605      21.022  -3.057 -30.256  1.00  1.030          H  
ATOM   9813 1HD  PRO C 605      19.443  -5.368 -29.027  1.00  1.030          H  
ATOM   9814 2HD  PRO C 605      19.849  -5.030 -30.783  1.00  1.030          H  
ATOM   9815  N   GLY C 606      22.199  -6.749 -26.973  1.00  0.510          N  
ATOM   9816  CA  GLY C 606      22.624  -7.583 -25.844  1.00  0.480          C  
ATOM   9817  C   GLY C 606      22.976  -6.886 -24.542  1.00  0.480          C  
ATOM   9818  O   GLY C 606      22.814  -5.677 -24.366  1.00  0.510          O  
ATOM   9819  H   GLY C 606      21.265  -6.908 -27.331  1.00  0.610          H  
ATOM   9820 1HA  GLY C 606      21.830  -8.303 -25.640  1.00  0.580          H  
ATOM   9821 2HA  GLY C 606      23.482  -8.174 -26.138  1.00  0.580          H  
ATOM   9822  N   LEU C 607      23.443  -7.716 -23.603  1.00  0.460          N  
ATOM   9823  CA  LEU C 607      23.896  -7.321 -22.278  1.00  0.460          C  
ATOM   9824  C   LEU C 607      25.423  -7.493 -22.157  1.00  0.480          C  
ATOM   9825  O   LEU C 607      26.007  -7.292 -21.093  1.00  0.500          O  
ATOM   9826  CB  LEU C 607      23.222  -8.232 -21.231  1.00  0.640          C  
ATOM   9827  CG  LEU C 607      21.654  -8.286 -21.224  1.00  0.640          C  
ATOM   9828  CD1 LEU C 607      21.189  -9.305 -20.160  1.00  0.640          C  
ATOM   9829  CD2 LEU C 607      21.084  -6.921 -20.966  1.00  0.640          C  
ATOM   9830  H   LEU C 607      23.510  -8.696 -23.831  1.00  0.550          H  
ATOM   9831  HA  LEU C 607      23.655  -6.274 -22.109  1.00  0.550          H  
ATOM   9832 1HB  LEU C 607      23.592  -9.244 -21.376  1.00  0.770          H  
ATOM   9833 2HB  LEU C 607      23.539  -7.902 -20.244  1.00  0.770          H  
ATOM   9834  HG  LEU C 607      21.299  -8.633 -22.190  1.00  0.770          H  
ATOM   9835 1HD1 LEU C 607      20.100  -9.361 -20.165  1.00  0.770          H  
ATOM   9836 2HD1 LEU C 607      21.599 -10.289 -20.391  1.00  0.770          H  
ATOM   9837 3HD1 LEU C 607      21.532  -8.992 -19.177  1.00  0.770          H  
ATOM   9838 1HD2 LEU C 607      19.998  -6.973 -20.969  1.00  0.770          H  
ATOM   9839 2HD2 LEU C 607      21.425  -6.569 -20.024  1.00  0.770          H  
ATOM   9840 3HD2 LEU C 607      21.407  -6.247 -21.739  1.00  0.770          H  
ATOM   9841  N   GLY C 608      26.084  -7.895 -23.235  1.00  0.510          N  
ATOM   9842  CA  GLY C 608      27.506  -8.214 -23.137  1.00  0.520          C  
ATOM   9843  C   GLY C 608      27.596  -9.606 -22.553  1.00  0.470          C  
ATOM   9844  O   GLY C 608      26.609 -10.340 -22.529  1.00  0.540          O  
ATOM   9845  H   GLY C 608      25.594  -7.997 -24.110  1.00  0.610          H  
ATOM   9846 1HA  GLY C 608      27.998  -8.159 -24.099  1.00  0.620          H  
ATOM   9847 2HA  GLY C 608      28.009  -7.521 -22.473  1.00  0.620          H  
ATOM   9848  N   ASP C 609      28.764 -10.032 -22.106  1.00  0.400          N  
ATOM   9849  CA  ASP C 609      28.775 -11.381 -21.581  1.00  0.410          C  
ATOM   9850  C   ASP C 609      28.282 -11.272 -20.144  1.00  0.370          C  
ATOM   9851  O   ASP C 609      29.011 -10.841 -19.243  1.00  0.350          O  
ATOM   9852  CB  ASP C 609      30.170 -12.022 -21.717  1.00  0.570          C  
ATOM   9853  CG  ASP C 609      30.232 -13.507 -21.274  1.00  0.570          C  
ATOM   9854  OD1 ASP C 609      29.956 -13.810 -20.110  1.00  0.570          O  
ATOM   9855  OD2 ASP C 609      30.496 -14.345 -22.136  1.00  0.570          O  
ATOM   9856  H   ASP C 609      29.590  -9.453 -22.124  1.00  0.480          H  
ATOM   9857  HA  ASP C 609      28.070 -11.997 -22.139  1.00  0.490          H  
ATOM   9858 1HB  ASP C 609      30.501 -11.955 -22.754  1.00  0.680          H  
ATOM   9859 2HB  ASP C 609      30.886 -11.459 -21.121  1.00  0.680          H  
ATOM   9860  N   ALA C 610      27.016 -11.657 -19.946  1.00  0.370          N  
ATOM   9861  CA  ALA C 610      26.348 -11.521 -18.649  1.00  0.340          C  
ATOM   9862  C   ALA C 610      27.091 -12.276 -17.569  1.00  0.310          C  
ATOM   9863  O   ALA C 610      27.152 -11.816 -16.434  1.00  0.310          O  
ATOM   9864  CB  ALA C 610      24.908 -12.014 -18.714  1.00  0.490          C  
ATOM   9865  H   ALA C 610      26.511 -11.943 -20.785  1.00  0.440          H  
ATOM   9866  HA  ALA C 610      26.348 -10.465 -18.382  1.00  0.410          H  
ATOM   9867 1HB  ALA C 610      24.431 -11.880 -17.744  1.00  0.590          H  
ATOM   9868 2HB  ALA C 610      24.367 -11.442 -19.462  1.00  0.590          H  
ATOM   9869 3HB  ALA C 610      24.894 -13.069 -18.980  1.00  0.590          H  
ATOM   9870  N   GLY C 611      27.655 -13.432 -17.904  1.00  0.310          N  
ATOM   9871  CA  GLY C 611      28.407 -14.204 -16.931  1.00  0.290          C  
ATOM   9872  C   GLY C 611      29.570 -13.367 -16.421  1.00  0.300          C  
ATOM   9873  O   GLY C 611      29.711 -13.140 -15.215  1.00  0.390          O  
ATOM   9874  H   GLY C 611      27.557 -13.773 -18.855  1.00  0.370          H  
ATOM   9875 1HA  GLY C 611      27.762 -14.491 -16.102  1.00  0.350          H  
ATOM   9876 2HA  GLY C 611      28.783 -15.113 -17.401  1.00  0.350          H  
ATOM   9877  N   ASP C 612      30.410 -12.886 -17.333  1.00  0.310          N  
ATOM   9878  CA  ASP C 612      31.547 -12.092 -16.893  1.00  0.340          C  
ATOM   9879  C   ASP C 612      31.159 -10.800 -16.172  1.00  0.330          C  
ATOM   9880  O   ASP C 612      31.790 -10.451 -15.169  1.00  0.340          O  
ATOM   9881  CB  ASP C 612      32.478 -11.778 -18.066  1.00  0.460          C  
ATOM   9882  CG  ASP C 612      33.346 -12.970 -18.523  1.00  0.460          C  
ATOM   9883  OD1 ASP C 612      33.518 -13.930 -17.774  1.00  0.460          O  
ATOM   9884  OD2 ASP C 612      33.859 -12.908 -19.615  1.00  0.460          O  
ATOM   9885  H   ASP C 612      30.256 -13.103 -18.335  1.00  0.370          H  
ATOM   9886  HA  ASP C 612      32.109 -12.694 -16.190  1.00  0.410          H  
ATOM   9887 1HB  ASP C 612      31.873 -11.446 -18.910  1.00  0.560          H  
ATOM   9888 2HB  ASP C 612      33.139 -10.956 -17.791  1.00  0.560          H  
ATOM   9889  N   ARG C 613      30.112 -10.099 -16.627  1.00  0.340          N  
ATOM   9890  CA  ARG C 613      29.724  -8.845 -15.977  1.00  0.350          C  
ATOM   9891  C   ARG C 613      29.171  -9.052 -14.569  1.00  0.340          C  
ATOM   9892  O   ARG C 613      29.491  -8.289 -13.648  1.00  0.350          O  
ATOM   9893  CB  ARG C 613      28.725  -8.082 -16.821  1.00  0.490          C  
ATOM   9894  CG  ARG C 613      29.323  -7.493 -18.103  1.00  0.490          C  
ATOM   9895  CD  ARG C 613      28.334  -6.730 -18.855  1.00  0.490          C  
ATOM   9896  NE  ARG C 613      27.946  -5.510 -18.141  1.00  0.490          N  
ATOM   9897  CZ  ARG C 613      26.791  -4.850 -18.338  1.00  0.490          C  
ATOM   9898  NH1 ARG C 613      25.923  -5.264 -19.222  1.00  0.490          N  
ATOM   9899  NH2 ARG C 613      26.471  -3.776 -17.645  1.00  0.490          N  
ATOM   9900  H   ARG C 613      29.611 -10.425 -17.462  1.00  0.410          H  
ATOM   9901  HA  ARG C 613      30.617  -8.226 -15.896  1.00  0.420          H  
ATOM   9902 1HB  ARG C 613      27.916  -8.755 -17.116  1.00  0.580          H  
ATOM   9903 2HB  ARG C 613      28.283  -7.278 -16.234  1.00  0.580          H  
ATOM   9904 1HG  ARG C 613      30.151  -6.834 -17.850  1.00  0.580          H  
ATOM   9905 2HG  ARG C 613      29.682  -8.304 -18.737  1.00  0.580          H  
ATOM   9906 1HD  ARG C 613      28.733  -6.454 -19.831  1.00  0.580          H  
ATOM   9907 2HD  ARG C 613      27.451  -7.356 -18.984  1.00  0.580          H  
ATOM   9908  HE  ARG C 613      28.577  -5.147 -17.433  1.00  0.580          H  
ATOM   9909 1HH1 ARG C 613      26.089  -6.087 -19.803  1.00  0.580          H  
ATOM   9910 2HH1 ARG C 613      25.045  -4.750 -19.317  1.00  0.580          H  
ATOM   9911 1HH2 ARG C 613      27.103  -3.355 -16.928  1.00  0.580          H  
ATOM   9912 2HH2 ARG C 613      25.534  -3.380 -17.830  1.00  0.580          H  
ATOM   9913  N   LEU C 614      28.380 -10.114 -14.406  1.00  0.330          N  
ATOM   9914  CA  LEU C 614      27.742 -10.503 -13.159  1.00  0.370          C  
ATOM   9915  C   LEU C 614      28.776 -10.911 -12.117  1.00  0.390          C  
ATOM   9916  O   LEU C 614      28.657 -10.602 -10.923  1.00  0.440          O  
ATOM   9917  CB  LEU C 614      26.793 -11.675 -13.478  1.00  0.500          C  
ATOM   9918  CG  LEU C 614      25.887 -12.252 -12.417  1.00  0.500          C  
ATOM   9919  CD1 LEU C 614      24.948 -11.202 -11.906  1.00  0.500          C  
ATOM   9920  CD2 LEU C 614      25.114 -13.387 -13.052  1.00  0.500          C  
ATOM   9921  H   LEU C 614      28.151 -10.679 -15.228  1.00  0.400          H  
ATOM   9922  HA  LEU C 614      27.193  -9.650 -12.781  1.00  0.440          H  
ATOM   9923 1HB  LEU C 614      26.158 -11.368 -14.278  1.00  0.600          H  
ATOM   9924 2HB  LEU C 614      27.409 -12.499 -13.851  1.00  0.600          H  
ATOM   9925  HG  LEU C 614      26.486 -12.623 -11.584  1.00  0.600          H  
ATOM   9926 1HD1 LEU C 614      24.295 -11.629 -11.144  1.00  0.600          H  
ATOM   9927 2HD1 LEU C 614      25.513 -10.408 -11.495  1.00  0.600          H  
ATOM   9928 3HD1 LEU C 614      24.353 -10.822 -12.712  1.00  0.600          H  
ATOM   9929 1HD2 LEU C 614      24.460 -13.849 -12.333  1.00  0.600          H  
ATOM   9930 2HD2 LEU C 614      24.523 -13.019 -13.889  1.00  0.600          H  
ATOM   9931 3HD2 LEU C 614      25.813 -14.117 -13.412  1.00  0.600          H  
ATOM   9932  N   PHE C 615      29.810 -11.611 -12.555  1.00  0.390          N  
ATOM   9933  CA  PHE C 615      30.789 -12.071 -11.608  1.00  0.430          C  
ATOM   9934  C   PHE C 615      32.106 -11.262 -11.583  1.00  0.400          C  
ATOM   9935  O   PHE C 615      32.880 -11.377 -10.630  1.00  0.400          O  
ATOM   9936  CB  PHE C 615      31.027 -13.536 -11.893  1.00  0.590          C  
ATOM   9937  CG  PHE C 615      29.753 -14.368 -11.777  1.00  0.590          C  
ATOM   9938  CD1 PHE C 615      29.274 -15.033 -12.884  1.00  0.590          C  
ATOM   9939  CD2 PHE C 615      29.008 -14.455 -10.594  1.00  0.590          C  
ATOM   9940  CE1 PHE C 615      28.132 -15.753 -12.837  1.00  0.590          C  
ATOM   9941  CE2 PHE C 615      27.848 -15.196 -10.552  1.00  0.590          C  
ATOM   9942  CZ  PHE C 615      27.413 -15.844 -11.679  1.00  0.590          C  
ATOM   9943  H   PHE C 615      29.853 -11.910 -13.537  1.00  0.470          H  
ATOM   9944  HA  PHE C 615      30.351 -12.003 -10.618  1.00  0.520          H  
ATOM   9945 1HB  PHE C 615      31.430 -13.655 -12.906  1.00  0.700          H  
ATOM   9946 2HB  PHE C 615      31.731 -13.913 -11.216  1.00  0.700          H  
ATOM   9947  HD1 PHE C 615      29.827 -14.979 -13.811  1.00  0.700          H  
ATOM   9948  HD2 PHE C 615      29.335 -13.933  -9.707  1.00  0.700          H  
ATOM   9949  HE1 PHE C 615      27.797 -16.253 -13.727  1.00  0.700          H  
ATOM   9950  HE2 PHE C 615      27.270 -15.259  -9.631  1.00  0.700          H  
ATOM   9951  HZ  PHE C 615      26.497 -16.421 -11.659  1.00  0.700          H  
ATOM   9952  N   GLY C 616      32.359 -10.395 -12.569  1.00  0.380          N  
ATOM   9953  CA  GLY C 616      33.612  -9.635 -12.599  1.00  0.380          C  
ATOM   9954  C   GLY C 616      34.788 -10.499 -13.063  1.00  0.370          C  
ATOM   9955  O   GLY C 616      35.936 -10.291 -12.660  1.00  0.410          O  
ATOM   9956  H   GLY C 616      31.724 -10.290 -13.356  1.00  0.460          H  
ATOM   9957 1HA  GLY C 616      33.491  -8.789 -13.277  1.00  0.460          H  
ATOM   9958 2HA  GLY C 616      33.813  -9.227 -11.612  1.00  0.460          H  
ATOM   9959  N   THR C 617      34.482 -11.493 -13.887  1.00  0.360          N  
ATOM   9960  CA  THR C 617      35.469 -12.447 -14.381  1.00  0.400          C  
ATOM   9961  C   THR C 617      35.943 -12.201 -15.795  1.00  0.410          C  
ATOM   9962  O   THR C 617      35.427 -11.303 -16.460  1.00  0.430          O  
ATOM   9963  CB  THR C 617      34.972 -13.894 -14.244  1.00  0.540          C  
ATOM   9964  OG1 THR C 617      33.737 -14.088 -14.989  1.00  0.540          O  
ATOM   9965  CG2 THR C 617      34.757 -14.192 -12.794  1.00  0.540          C  
ATOM   9966  H   THR C 617      33.519 -11.534 -14.220  1.00  0.430          H  
ATOM   9967  HA  THR C 617      36.310 -12.351 -13.738  1.00  0.480          H  
ATOM   9968  HB  THR C 617      35.728 -14.577 -14.629  1.00  0.650          H  
ATOM   9969  HG1 THR C 617      33.867 -13.995 -15.979  1.00  0.650          H  
ATOM   9970 1HG2 THR C 617      34.443 -15.198 -12.677  1.00  0.650          H  
ATOM   9971 2HG2 THR C 617      35.675 -14.052 -12.269  1.00  0.650          H  
ATOM   9972 3HG2 THR C 617      34.007 -13.525 -12.382  1.00  0.650          H  
ATOM   9973  N   LYS C 618      36.996 -12.940 -16.212  1.00  0.460          N  
ATOM   9974  CA  LYS C 618      37.530 -12.842 -17.581  1.00  0.550          C  
ATOM   9975  C   LYS C 618      38.306 -14.101 -18.012  1.00  0.730          C  
ATOM   9976  O   LYS C 618      37.785 -15.221 -18.022  1.00  1.390          O  
ATOM   9977  OXT LYS C 618      39.360 -13.939 -18.618  1.00  0.830          O  
ATOM   9978  CB  LYS C 618      38.474 -11.639 -17.759  1.00  0.690          C  
ATOM   9979  CG  LYS C 618      37.861 -10.218 -17.750  1.00  0.690          C  
ATOM   9980  CD  LYS C 618      38.927  -9.117 -17.943  1.00  0.690          C  
ATOM   9981  CE  LYS C 618      39.524  -9.076 -19.360  1.00  0.690          C  
ATOM   9982  NZ  LYS C 618      40.467  -7.926 -19.518  1.00  0.690          N  
ATOM   9983  H   LYS C 618      37.402 -13.644 -15.579  1.00  0.550          H  
ATOM   9984  HA  LYS C 618      36.684 -12.726 -18.265  1.00  0.660          H  
ATOM   9985 1HB  LYS C 618      39.167 -11.667 -16.959  1.00  0.830          H  
ATOM   9986 2HB  LYS C 618      39.030 -11.760 -18.677  1.00  0.830          H  
ATOM   9987 1HG  LYS C 618      37.084 -10.141 -18.512  1.00  0.830          H  
ATOM   9988 2HG  LYS C 618      37.421 -10.021 -16.786  1.00  0.830          H  
ATOM   9989 1HD  LYS C 618      38.480  -8.149 -17.725  1.00  0.830          H  
ATOM   9990 2HD  LYS C 618      39.738  -9.278 -17.240  1.00  0.830          H  
ATOM   9991 1HE  LYS C 618      40.080  -9.988 -19.553  1.00  0.830          H  
ATOM   9992 2HE  LYS C 618      38.722  -8.983 -20.090  1.00  0.830          H  
ATOM   9993 1HZ  LYS C 618      40.857  -7.926 -20.445  1.00  0.830          H  
ATOM   9994 2HZ  LYS C 618      39.992  -7.056 -19.351  1.00  0.830          H  
ATOM   9995 3HZ  LYS C 618      41.232  -8.045 -18.822  1.00  0.830          H  
TER                                                                             
ATOM   9997  N   MET D 619      46.175 -22.776  11.930  1.00  1.110          N  
ATOM   9998  CA  MET D 619      45.523 -21.873  11.001  1.00  0.710          C  
ATOM   9999  C   MET D 619      44.010 -21.945  11.106  1.00  0.680          C  
ATOM  10000  O   MET D 619      43.302 -21.367  10.274  1.00  0.730          O  
ATOM  10001  CB  MET D 619      45.925 -22.223   9.579  1.00  1.150          C  
ATOM  10002  CG  MET D 619      47.412 -22.102   9.256  1.00  1.150          C  
ATOM  10003  SD  MET D 619      48.091 -20.438   9.488  1.00  1.150          S  
ATOM  10004  CE  MET D 619      47.363 -19.549   8.115  1.00  1.150          C  
ATOM  10005 1H   MET D 619      47.175 -22.656  11.869  1.00  1.330          H  
ATOM  10006 2H   MET D 619      45.874 -22.577  12.871  1.00  1.330          H  
ATOM  10007 3H   MET D 619      45.943 -23.738  11.691  1.00  1.330          H  
ATOM  10008  HA  MET D 619      45.828 -20.853  11.231  1.00  0.850          H  
ATOM  10009 1HB  MET D 619      45.615 -23.238   9.361  1.00  1.380          H  
ATOM  10010 2HB  MET D 619      45.385 -21.587   8.906  1.00  1.380          H  
ATOM  10011 1HG  MET D 619      47.995 -22.809   9.838  1.00  1.380          H  
ATOM  10012 2HG  MET D 619      47.525 -22.364   8.204  1.00  1.380          H  
ATOM  10013 1HE  MET D 619      47.696 -18.513   8.127  1.00  1.380          H  
ATOM  10014 2HE  MET D 619      47.661 -20.016   7.185  1.00  1.380          H  
ATOM  10015 3HE  MET D 619      46.290 -19.567   8.198  1.00  1.380          H  
ATOM  10016  N   ILE D 620      43.505 -22.660  12.108  1.00  0.730          N  
ATOM  10017  CA  ILE D 620      42.066 -22.792  12.214  1.00  0.690          C  
ATOM  10018  C   ILE D 620      41.486 -21.845  13.273  1.00  0.650          C  
ATOM  10019  O   ILE D 620      41.954 -21.802  14.415  1.00  0.670          O  
ATOM  10020  CB  ILE D 620      41.736 -24.291  12.493  1.00  0.980          C  
ATOM  10021  CG1 ILE D 620      40.273 -24.588  12.370  1.00  0.980          C  
ATOM  10022  CG2 ILE D 620      42.209 -24.746  13.875  1.00  0.980          C  
ATOM  10023  CD1 ILE D 620      39.808 -24.545  10.969  1.00  0.980          C  
ATOM  10024  H   ILE D 620      44.093 -23.119  12.783  1.00  0.880          H  
ATOM  10025  HA  ILE D 620      41.637 -22.507  11.261  1.00  0.830          H  
ATOM  10026  HB  ILE D 620      42.253 -24.893  11.744  1.00  1.180          H  
ATOM  10027 1HG1 ILE D 620      40.103 -25.583  12.738  1.00  1.180          H  
ATOM  10028 2HG1 ILE D 620      39.683 -23.886  12.964  1.00  1.180          H  
ATOM  10029 1HG2 ILE D 620      41.990 -25.806  13.996  1.00  1.180          H  
ATOM  10030 2HG2 ILE D 620      43.278 -24.591  13.970  1.00  1.180          H  
ATOM  10031 3HG2 ILE D 620      41.696 -24.193  14.658  1.00  1.180          H  
ATOM  10032 1HD1 ILE D 620      38.818 -24.790  10.934  1.00  1.180          H  
ATOM  10033 2HD1 ILE D 620      39.923 -23.567  10.570  1.00  1.180          H  
ATOM  10034 3HD1 ILE D 620      40.372 -25.256  10.370  1.00  1.180          H  
ATOM  10035  N   LYS D 621      40.460 -21.099  12.885  1.00  0.610          N  
ATOM  10036  CA  LYS D 621      39.786 -20.177  13.776  1.00  0.590          C  
ATOM  10037  C   LYS D 621      38.329 -20.587  13.899  1.00  0.620          C  
ATOM  10038  O   LYS D 621      37.703 -20.958  12.904  1.00  0.750          O  
ATOM  10039  CB  LYS D 621      39.869 -18.752  13.218  1.00  0.830          C  
ATOM  10040  CG  LYS D 621      41.289 -18.222  12.965  1.00  0.830          C  
ATOM  10041  CD  LYS D 621      42.081 -18.021  14.259  1.00  0.830          C  
ATOM  10042  CE  LYS D 621      43.445 -17.398  13.979  1.00  0.830          C  
ATOM  10043  NZ  LYS D 621      44.258 -17.242  15.224  1.00  0.830          N  
ATOM  10044  H   LYS D 621      40.153 -21.157  11.909  1.00  0.730          H  
ATOM  10045  HA  LYS D 621      40.237 -20.229  14.766  1.00  0.710          H  
ATOM  10046 1HB  LYS D 621      39.347 -18.723  12.263  1.00  1.000          H  
ATOM  10047 2HB  LYS D 621      39.359 -18.065  13.891  1.00  1.000          H  
ATOM  10048 1HG  LYS D 621      41.825 -18.929  12.325  1.00  1.000          H  
ATOM  10049 2HG  LYS D 621      41.224 -17.274  12.437  1.00  1.000          H  
ATOM  10050 1HD  LYS D 621      41.523 -17.377  14.939  1.00  1.000          H  
ATOM  10051 2HD  LYS D 621      42.243 -18.985  14.743  1.00  1.000          H  
ATOM  10052 1HE  LYS D 621      43.987 -18.036  13.279  1.00  1.000          H  
ATOM  10053 2HE  LYS D 621      43.302 -16.417  13.525  1.00  1.000          H  
ATOM  10054 1HZ  LYS D 621      45.152 -16.829  14.994  1.00  1.000          H  
ATOM  10055 2HZ  LYS D 621      43.770 -16.643  15.876  1.00  1.000          H  
ATOM  10056 3HZ  LYS D 621      44.406 -18.149  15.646  1.00  1.000          H  
ATOM  10057  N   LYS D 622      37.781 -20.509  15.104  1.00  0.630          N  
ATOM  10058  CA  LYS D 622      36.374 -20.831  15.300  1.00  0.650          C  
ATOM  10059  C   LYS D 622      35.613 -19.605  15.729  1.00  0.630          C  
ATOM  10060  O   LYS D 622      36.111 -18.806  16.526  1.00  0.700          O  
ATOM  10061  CB  LYS D 622      36.186 -21.905  16.369  1.00  0.900          C  
ATOM  10062  CG  LYS D 622      36.695 -23.295  16.027  1.00  0.900          C  
ATOM  10063  CD  LYS D 622      36.400 -24.276  17.190  1.00  0.900          C  
ATOM  10064  CE  LYS D 622      37.409 -24.118  18.350  1.00  0.900          C  
ATOM  10065  NZ  LYS D 622      37.199 -25.134  19.430  1.00  0.900          N  
ATOM  10066  H   LYS D 622      38.341 -20.207  15.889  1.00  0.760          H  
ATOM  10067  HA  LYS D 622      35.950 -21.183  14.363  1.00  0.780          H  
ATOM  10068 1HB  LYS D 622      36.666 -21.568  17.279  1.00  1.080          H  
ATOM  10069 2HB  LYS D 622      35.125 -21.994  16.580  1.00  1.080          H  
ATOM  10070 1HG  LYS D 622      36.194 -23.647  15.120  1.00  1.080          H  
ATOM  10071 2HG  LYS D 622      37.768 -23.260  15.835  1.00  1.080          H  
ATOM  10072 1HD  LYS D 622      35.400 -24.071  17.576  1.00  1.080          H  
ATOM  10073 2HD  LYS D 622      36.414 -25.295  16.836  1.00  1.080          H  
ATOM  10074 1HE  LYS D 622      38.418 -24.228  17.954  1.00  1.080          H  
ATOM  10075 2HE  LYS D 622      37.308 -23.131  18.791  1.00  1.080          H  
ATOM  10076 1HZ  LYS D 622      37.884 -24.992  20.160  1.00  1.080          H  
ATOM  10077 2HZ  LYS D 622      36.271 -25.034  19.819  1.00  1.080          H  
ATOM  10078 3HZ  LYS D 622      37.305 -26.063  19.050  1.00  1.080          H  
ATOM  10079  N   VAL D 623      34.384 -19.490  15.269  1.00  0.570          N  
ATOM  10080  CA  VAL D 623      33.545 -18.399  15.701  1.00  0.530          C  
ATOM  10081  C   VAL D 623      32.559 -18.962  16.704  1.00  0.680          C  
ATOM  10082  O   VAL D 623      31.777 -19.843  16.392  1.00  0.950          O  
ATOM  10083  CB  VAL D 623      32.878 -17.749  14.481  1.00  0.760          C  
ATOM  10084  CG1 VAL D 623      31.956 -16.585  14.904  1.00  0.760          C  
ATOM  10085  CG2 VAL D 623      33.992 -17.277  13.540  1.00  0.760          C  
ATOM  10086  H   VAL D 623      34.051 -20.174  14.578  1.00  0.680          H  
ATOM  10087  HA  VAL D 623      34.160 -17.646  16.195  1.00  0.640          H  
ATOM  10088  HB  VAL D 623      32.275 -18.478  13.973  1.00  0.910          H  
ATOM  10089 1HG1 VAL D 623      31.498 -16.145  14.016  1.00  0.910          H  
ATOM  10090 2HG1 VAL D 623      31.181 -16.948  15.556  1.00  0.910          H  
ATOM  10091 3HG1 VAL D 623      32.540 -15.825  15.423  1.00  0.910          H  
ATOM  10092 1HG2 VAL D 623      33.572 -16.811  12.661  1.00  0.910          H  
ATOM  10093 2HG2 VAL D 623      34.619 -16.557  14.061  1.00  0.910          H  
ATOM  10094 3HG2 VAL D 623      34.603 -18.128  13.237  1.00  0.910          H  
ATOM  10095  N   GLN D 624      32.615 -18.462  17.931  1.00  0.780          N  
ATOM  10096  CA  GLN D 624      31.784 -18.983  19.022  1.00  0.970          C  
ATOM  10097  C   GLN D 624      30.741 -17.995  19.476  1.00  0.660          C  
ATOM  10098  O   GLN D 624      30.285 -17.999  20.616  1.00  0.560          O  
ATOM  10099  CB  GLN D 624      32.673 -19.454  20.167  1.00  1.280          C  
ATOM  10100  CG  GLN D 624      33.564 -20.613  19.748  1.00  1.280          C  
ATOM  10101  CD  GLN D 624      32.725 -21.841  19.431  1.00  1.280          C  
ATOM  10102  OE1 GLN D 624      32.015 -22.334  20.313  1.00  1.280          O  
ATOM  10103  NE2 GLN D 624      32.763 -22.319  18.198  1.00  1.280          N  
ATOM  10104  H   GLN D 624      33.282 -17.724  18.123  1.00  0.940          H  
ATOM  10105  HA  GLN D 624      31.240 -19.850  18.649  1.00  1.160          H  
ATOM  10106 1HB  GLN D 624      33.302 -18.635  20.509  1.00  1.540          H  
ATOM  10107 2HB  GLN D 624      32.055 -19.777  21.005  1.00  1.540          H  
ATOM  10108 1HG  GLN D 624      34.129 -20.342  18.854  1.00  1.540          H  
ATOM  10109 2HG  GLN D 624      34.243 -20.856  20.562  1.00  1.540          H  
ATOM  10110 1HE2 GLN D 624      32.196 -23.107  17.949  1.00  1.540          H  
ATOM  10111 2HE2 GLN D 624      33.324 -21.884  17.490  1.00  1.540          H  
ATOM  10112  N   HIS D 625      30.400 -17.136  18.557  1.00  0.670          N  
ATOM  10113  CA  HIS D 625      29.411 -16.105  18.700  1.00  0.620          C  
ATOM  10114  C   HIS D 625      28.003 -16.658  18.973  1.00  0.600          C  
ATOM  10115  O   HIS D 625      27.575 -17.655  18.394  1.00  0.600          O  
ATOM  10116  CB  HIS D 625      29.444 -15.271  17.444  1.00  0.890          C  
ATOM  10117  CG  HIS D 625      28.683 -14.145  17.560  1.00  0.890          C  
ATOM  10118  ND1 HIS D 625      27.339 -14.165  17.443  1.00  0.890          N  
ATOM  10119  CD2 HIS D 625      29.021 -12.891  17.806  1.00  0.890          C  
ATOM  10120  CE1 HIS D 625      26.898 -12.979  17.597  1.00  0.890          C  
ATOM  10121  NE2 HIS D 625      27.885 -12.189  17.818  1.00  0.890          N  
ATOM  10122  H   HIS D 625      30.878 -17.213  17.672  1.00  0.800          H  
ATOM  10123  HA  HIS D 625      29.681 -15.463  19.539  1.00  0.740          H  
ATOM  10124 1HB  HIS D 625      30.469 -14.972  17.224  1.00  1.070          H  
ATOM  10125 2HB  HIS D 625      29.079 -15.852  16.600  1.00  1.070          H  
ATOM  10126  HD2 HIS D 625      30.025 -12.505  17.954  1.00  1.070          H  
ATOM  10127  HE1 HIS D 625      25.907 -12.718  17.543  1.00  1.070          H  
ATOM  10128  HE2 HIS D 625      27.790 -11.192  17.961  1.00  1.070          H  
ATOM  10129  N   ALA D 626      27.244 -15.977  19.812  1.00  0.630          N  
ATOM  10130  CA  ALA D 626      25.908 -16.424  20.181  1.00  0.680          C  
ATOM  10131  C   ALA D 626      24.966 -16.681  18.981  1.00  0.680          C  
ATOM  10132  O   ALA D 626      24.213 -17.663  18.986  1.00  0.750          O  
ATOM  10133  CB  ALA D 626      25.325 -15.350  21.087  1.00  0.930          C  
ATOM  10134  H   ALA D 626      27.622 -15.144  20.244  1.00  0.760          H  
ATOM  10135  HA  ALA D 626      26.007 -17.357  20.730  1.00  0.820          H  
ATOM  10136 1HB  ALA D 626      24.389 -15.617  21.435  1.00  1.120          H  
ATOM  10137 2HB  ALA D 626      25.983 -15.197  21.947  1.00  1.120          H  
ATOM  10138 3HB  ALA D 626      25.240 -14.413  20.533  1.00  1.120          H  
ATOM  10139  N   LEU D 627      25.035 -15.845  17.940  1.00  0.650          N  
ATOM  10140  CA  LEU D 627      24.153 -15.993  16.786  1.00  0.680          C  
ATOM  10141  C   LEU D 627      24.591 -17.130  15.892  1.00  0.710          C  
ATOM  10142  O   LEU D 627      23.755 -17.747  15.227  1.00  0.730          O  
ATOM  10143  CB  LEU D 627      24.110 -14.712  15.926  1.00  0.940          C  
ATOM  10144  CG  LEU D 627      23.442 -13.412  16.490  1.00  0.940          C  
ATOM  10145  CD1 LEU D 627      23.807 -12.237  15.537  1.00  0.940          C  
ATOM  10146  CD2 LEU D 627      21.922 -13.566  16.543  1.00  0.940          C  
ATOM  10147  H   LEU D 627      25.725 -15.097  17.940  1.00  0.780          H  
ATOM  10148  HA  LEU D 627      23.153 -16.217  17.145  1.00  0.820          H  
ATOM  10149 1HB  LEU D 627      25.130 -14.463  15.640  1.00  1.130          H  
ATOM  10150 2HB  LEU D 627      23.563 -14.957  15.025  1.00  1.130          H  
ATOM  10151  HG  LEU D 627      23.801 -13.207  17.489  1.00  1.130          H  
ATOM  10152 1HD1 LEU D 627      23.360 -11.315  15.900  1.00  1.130          H  
ATOM  10153 2HD1 LEU D 627      24.885 -12.117  15.498  1.00  1.130          H  
ATOM  10154 3HD1 LEU D 627      23.445 -12.450  14.548  1.00  1.130          H  
ATOM  10155 1HD2 LEU D 627      21.477 -12.645  16.923  1.00  1.130          H  
ATOM  10156 2HD2 LEU D 627      21.533 -13.766  15.543  1.00  1.130          H  
ATOM  10157 3HD2 LEU D 627      21.657 -14.384  17.199  1.00  1.130          H  
ATOM  10158  N   ILE D 628      25.896 -17.395  15.831  1.00  0.730          N  
ATOM  10159  CA  ILE D 628      26.355 -18.414  14.913  1.00  0.720          C  
ATOM  10160  C   ILE D 628      26.037 -19.763  15.513  1.00  0.680          C  
ATOM  10161  O   ILE D 628      25.678 -20.691  14.792  1.00  0.720          O  
ATOM  10162  CB  ILE D 628      27.867 -18.275  14.577  1.00  1.010          C  
ATOM  10163  CG1 ILE D 628      28.129 -18.958  13.276  1.00  1.010          C  
ATOM  10164  CG2 ILE D 628      28.778 -18.908  15.641  1.00  1.010          C  
ATOM  10165  CD1 ILE D 628      29.467 -18.654  12.687  1.00  1.010          C  
ATOM  10166  H   ILE D 628      26.555 -16.884  16.411  1.00  0.880          H  
ATOM  10167  HA  ILE D 628      25.795 -18.328  13.984  1.00  0.860          H  
ATOM  10168  HB  ILE D 628      28.117 -17.221  14.484  1.00  1.210          H  
ATOM  10169 1HG1 ILE D 628      28.039 -20.035  13.413  1.00  1.210          H  
ATOM  10170 2HG1 ILE D 628      27.373 -18.634  12.568  1.00  1.210          H  
ATOM  10171 1HG2 ILE D 628      29.798 -18.787  15.381  1.00  1.210          H  
ATOM  10172 2HG2 ILE D 628      28.634 -18.447  16.562  1.00  1.210          H  
ATOM  10173 3HG2 ILE D 628      28.588 -19.976  15.738  1.00  1.210          H  
ATOM  10174 1HD1 ILE D 628      29.551 -19.173  11.777  1.00  1.210          H  
ATOM  10175 2HD1 ILE D 628      29.568 -17.582  12.509  1.00  1.210          H  
ATOM  10176 3HD1 ILE D 628      30.247 -18.982  13.323  1.00  1.210          H  
ATOM  10177  N   LEU D 629      26.186 -19.883  16.832  1.00  0.610          N  
ATOM  10178  CA  LEU D 629      25.907 -21.137  17.490  1.00  0.570          C  
ATOM  10179  C   LEU D 629      24.405 -21.427  17.438  1.00  0.520          C  
ATOM  10180  O   LEU D 629      23.999 -22.573  17.232  1.00  0.510          O  
ATOM  10181  CB  LEU D 629      26.490 -21.091  18.898  1.00  0.810          C  
ATOM  10182  CG  LEU D 629      28.083 -21.041  18.971  1.00  0.810          C  
ATOM  10183  CD1 LEU D 629      28.511 -20.854  20.400  1.00  0.810          C  
ATOM  10184  CD2 LEU D 629      28.720 -22.311  18.393  1.00  0.810          C  
ATOM  10185  H   LEU D 629      26.523 -19.080  17.376  1.00  0.730          H  
ATOM  10186  HA  LEU D 629      26.397 -21.928  16.938  1.00  0.680          H  
ATOM  10187 1HB  LEU D 629      26.109 -20.192  19.388  1.00  0.980          H  
ATOM  10188 2HB  LEU D 629      26.159 -21.944  19.437  1.00  0.980          H  
ATOM  10189  HG  LEU D 629      28.440 -20.182  18.408  1.00  0.980          H  
ATOM  10190 1HD1 LEU D 629      29.597 -20.796  20.450  1.00  0.980          H  
ATOM  10191 2HD1 LEU D 629      28.090 -19.928  20.781  1.00  0.980          H  
ATOM  10192 3HD1 LEU D 629      28.170 -21.695  21.001  1.00  0.980          H  
ATOM  10193 1HD2 LEU D 629      29.803 -22.222  18.469  1.00  0.980          H  
ATOM  10194 2HD2 LEU D 629      28.393 -23.174  18.955  1.00  0.980          H  
ATOM  10195 3HD2 LEU D 629      28.460 -22.440  17.350  1.00  0.980          H  
ATOM  10196  N   ASN D 630      23.576 -20.387  17.568  1.00  0.500          N  
ATOM  10197  CA  ASN D 630      22.128 -20.532  17.469  1.00  0.480          C  
ATOM  10198  C   ASN D 630      21.724 -21.076  16.087  1.00  0.450          C  
ATOM  10199  O   ASN D 630      20.947 -22.039  15.981  1.00  0.400          O  
ATOM  10200  CB  ASN D 630      21.496 -19.180  17.692  1.00  0.680          C  
ATOM  10201  CG  ASN D 630      19.989 -19.163  17.757  1.00  0.680          C  
ATOM  10202  OD1 ASN D 630      19.339 -19.732  18.648  1.00  0.680          O  
ATOM  10203  ND2 ASN D 630      19.401 -18.475  16.814  1.00  0.680          N  
ATOM  10204  H   ASN D 630      23.955 -19.466  17.800  1.00  0.600          H  
ATOM  10205  HA  ASN D 630      21.791 -21.241  18.228  1.00  0.580          H  
ATOM  10206 1HB  ASN D 630      21.917 -18.776  18.574  1.00  0.820          H  
ATOM  10207 2HB  ASN D 630      21.798 -18.518  16.882  1.00  0.820          H  
ATOM  10208 1HD2 ASN D 630      18.405 -18.404  16.796  1.00  0.820          H  
ATOM  10209 2HD2 ASN D 630      19.952 -18.006  16.115  1.00  0.820          H  
ATOM  10210  N   GLU D 631      22.228 -20.432  15.023  1.00  0.500          N  
ATOM  10211  CA  GLU D 631      21.897 -20.856  13.670  1.00  0.500          C  
ATOM  10212  C   GLU D 631      22.495 -22.215  13.333  1.00  0.460          C  
ATOM  10213  O   GLU D 631      21.879 -22.994  12.600  1.00  0.430          O  
ATOM  10214  CB  GLU D 631      22.344 -19.821  12.653  1.00  0.700          C  
ATOM  10215  CG  GLU D 631      21.577 -18.527  12.658  1.00  0.700          C  
ATOM  10216  CD  GLU D 631      20.112 -18.684  12.291  1.00  0.700          C  
ATOM  10217  OE1 GLU D 631      19.830 -19.492  11.446  1.00  0.700          O  
ATOM  10218  OE2 GLU D 631      19.264 -18.015  12.869  1.00  0.700          O  
ATOM  10219  H   GLU D 631      22.843 -19.622  15.154  1.00  0.600          H  
ATOM  10220  HA  GLU D 631      20.815 -20.944  13.600  1.00  0.600          H  
ATOM  10221 1HB  GLU D 631      23.391 -19.576  12.839  1.00  0.840          H  
ATOM  10222 2HB  GLU D 631      22.267 -20.237  11.654  1.00  0.840          H  
ATOM  10223 1HG  GLU D 631      21.652 -18.062  13.640  1.00  0.840          H  
ATOM  10224 2HG  GLU D 631      22.058 -17.883  11.943  1.00  0.840          H  
ATOM  10225  N   LEU D 632      23.694 -22.510  13.852  1.00  0.470          N  
ATOM  10226  CA  LEU D 632      24.337 -23.783  13.590  1.00  0.430          C  
ATOM  10227  C   LEU D 632      23.475 -24.907  14.127  1.00  0.390          C  
ATOM  10228  O   LEU D 632      23.314 -25.933  13.461  1.00  0.390          O  
ATOM  10229  CB  LEU D 632      25.735 -23.823  14.207  1.00  0.620          C  
ATOM  10230  CG  LEU D 632      26.532 -25.129  14.037  1.00  0.620          C  
ATOM  10231  CD1 LEU D 632      26.760 -25.440  12.576  1.00  0.620          C  
ATOM  10232  CD2 LEU D 632      27.857 -24.988  14.746  1.00  0.620          C  
ATOM  10233  H   LEU D 632      24.199 -21.819  14.412  1.00  0.560          H  
ATOM  10234  HA  LEU D 632      24.420 -23.894  12.514  1.00  0.520          H  
ATOM  10235 1HB  LEU D 632      26.320 -23.011  13.775  1.00  0.740          H  
ATOM  10236 2HB  LEU D 632      25.635 -23.632  15.274  1.00  0.740          H  
ATOM  10237  HG  LEU D 632      25.971 -25.945  14.473  1.00  0.740          H  
ATOM  10238 1HD1 LEU D 632      27.329 -26.362  12.488  1.00  0.740          H  
ATOM  10239 2HD1 LEU D 632      25.817 -25.562  12.052  1.00  0.740          H  
ATOM  10240 3HD1 LEU D 632      27.315 -24.625  12.148  1.00  0.740          H  
ATOM  10241 1HD2 LEU D 632      28.399 -25.910  14.637  1.00  0.740          H  
ATOM  10242 2HD2 LEU D 632      28.430 -24.176  14.308  1.00  0.740          H  
ATOM  10243 3HD2 LEU D 632      27.689 -24.781  15.804  1.00  0.740          H  
ATOM  10244  N   THR D 633      22.922 -24.733  15.331  1.00  0.360          N  
ATOM  10245  CA  THR D 633      22.040 -25.735  15.900  1.00  0.330          C  
ATOM  10246  C   THR D 633      20.869 -25.986  14.973  1.00  0.330          C  
ATOM  10247  O   THR D 633      20.512 -27.145  14.728  1.00  0.340          O  
ATOM  10248  CB  THR D 633      21.507 -25.287  17.256  1.00  0.470          C  
ATOM  10249  OG1 THR D 633      22.589 -25.147  18.165  1.00  0.470          O  
ATOM  10250  CG2 THR D 633      20.521 -26.279  17.799  1.00  0.470          C  
ATOM  10251  H   THR D 633      23.152 -23.904  15.894  1.00  0.430          H  
ATOM  10252  HA  THR D 633      22.595 -26.662  16.024  1.00  0.400          H  
ATOM  10253  HB  THR D 633      21.020 -24.318  17.150  1.00  0.570          H  
ATOM  10254  HG1 THR D 633      22.273 -24.586  18.902  1.00  0.570          H  
ATOM  10255 1HG2 THR D 633      20.180 -25.919  18.753  1.00  0.570          H  
ATOM  10256 2HG2 THR D 633      19.668 -26.388  17.133  1.00  0.570          H  
ATOM  10257 3HG2 THR D 633      21.004 -27.219  17.911  1.00  0.570          H  
ATOM  10258  N   LYS D 634      20.244 -24.912  14.475  1.00  0.340          N  
ATOM  10259  CA  LYS D 634      19.132 -25.098  13.556  1.00  0.350          C  
ATOM  10260  C   LYS D 634      19.566 -25.858  12.297  1.00  0.350          C  
ATOM  10261  O   LYS D 634      18.831 -26.726  11.827  1.00  0.360          O  
ATOM  10262  CB  LYS D 634      18.482 -23.766  13.193  1.00  0.490          C  
ATOM  10263  CG  LYS D 634      17.670 -23.142  14.346  1.00  0.490          C  
ATOM  10264  CD  LYS D 634      16.816 -21.946  13.884  1.00  0.490          C  
ATOM  10265  CE  LYS D 634      17.678 -20.733  13.604  1.00  0.490          C  
ATOM  10266  NZ  LYS D 634      16.873 -19.493  13.254  1.00  0.490          N  
ATOM  10267  H   LYS D 634      20.545 -23.974  14.770  1.00  0.410          H  
ATOM  10268  HA  LYS D 634      18.380 -25.707  14.057  1.00  0.420          H  
ATOM  10269 1HB  LYS D 634      19.265 -23.065  12.902  1.00  0.580          H  
ATOM  10270 2HB  LYS D 634      17.824 -23.901  12.335  1.00  0.580          H  
ATOM  10271 1HG  LYS D 634      17.017 -23.902  14.776  1.00  0.580          H  
ATOM  10272 2HG  LYS D 634      18.362 -22.806  15.123  1.00  0.580          H  
ATOM  10273 1HD  LYS D 634      16.269 -22.212  12.979  1.00  0.580          H  
ATOM  10274 2HD  LYS D 634      16.098 -21.692  14.663  1.00  0.580          H  
ATOM  10275 1HE  LYS D 634      18.290 -20.521  14.482  1.00  0.580          H  
ATOM  10276 2HE  LYS D 634      18.330 -20.959  12.770  1.00  0.580          H  
ATOM  10277 1HZ  LYS D 634      17.549 -18.726  13.075  1.00  0.580          H  
ATOM  10278 2HZ  LYS D 634      16.325 -19.653  12.424  1.00  0.580          H  
ATOM  10279 3HZ  LYS D 634      16.262 -19.218  14.005  1.00  0.580          H  
ATOM  10280  N   LEU D 635      20.758 -25.569  11.739  1.00  0.350          N  
ATOM  10281  CA  LEU D 635      21.165 -26.340  10.562  1.00  0.360          C  
ATOM  10282  C   LEU D 635      21.369 -27.815  10.909  1.00  0.380          C  
ATOM  10283  O   LEU D 635      20.948 -28.703  10.160  1.00  0.400          O  
ATOM  10284  CB  LEU D 635      22.522 -25.904   9.979  1.00  0.500          C  
ATOM  10285  CG  LEU D 635      22.708 -24.570   9.297  1.00  0.500          C  
ATOM  10286  CD1 LEU D 635      24.170 -24.437   8.988  1.00  0.500          C  
ATOM  10287  CD2 LEU D 635      21.968 -24.509   8.034  1.00  0.500          C  
ATOM  10288  H   LEU D 635      21.320 -24.793  12.107  1.00  0.420          H  
ATOM  10289  HA  LEU D 635      20.384 -26.265   9.810  1.00  0.430          H  
ATOM  10290 1HB  LEU D 635      23.255 -25.949  10.786  1.00  0.600          H  
ATOM  10291 2HB  LEU D 635      22.789 -26.641   9.240  1.00  0.600          H  
ATOM  10292  HG  LEU D 635      22.386 -23.761   9.957  1.00  0.600          H  
ATOM  10293 1HD1 LEU D 635      24.348 -23.516   8.476  1.00  0.600          H  
ATOM  10294 2HD1 LEU D 635      24.743 -24.473   9.912  1.00  0.600          H  
ATOM  10295 3HD1 LEU D 635      24.474 -25.255   8.341  1.00  0.600          H  
ATOM  10296 1HD2 LEU D 635      22.141 -23.561   7.567  1.00  0.600          H  
ATOM  10297 2HD2 LEU D 635      22.314 -25.275   7.385  1.00  0.600          H  
ATOM  10298 3HD2 LEU D 635      20.914 -24.626   8.217  1.00  0.600          H  
ATOM  10299  N   ARG D 636      21.999 -28.083  12.064  1.00  0.390          N  
ATOM  10300  CA  ARG D 636      22.286 -29.450  12.498  1.00  0.430          C  
ATOM  10301  C   ARG D 636      21.036 -30.292  12.715  1.00  0.460          C  
ATOM  10302  O   ARG D 636      20.988 -31.454  12.316  1.00  0.510          O  
ATOM  10303  CB  ARG D 636      23.077 -29.445  13.799  1.00  0.590          C  
ATOM  10304  CG  ARG D 636      24.532 -29.028  13.720  1.00  0.590          C  
ATOM  10305  CD  ARG D 636      25.156 -29.074  15.058  1.00  0.590          C  
ATOM  10306  NE  ARG D 636      26.539 -28.609  15.053  1.00  0.590          N  
ATOM  10307  CZ  ARG D 636      27.616 -29.350  14.712  1.00  0.590          C  
ATOM  10308  NH1 ARG D 636      27.519 -30.579  14.317  1.00  0.590          N  
ATOM  10309  NH2 ARG D 636      28.821 -28.864  14.776  1.00  0.590          N  
ATOM  10310  H   ARG D 636      22.331 -27.299  12.635  1.00  0.470          H  
ATOM  10311  HA  ARG D 636      22.892 -29.928  11.731  1.00  0.520          H  
ATOM  10312 1HB  ARG D 636      22.592 -28.768  14.497  1.00  0.700          H  
ATOM  10313 2HB  ARG D 636      23.052 -30.419  14.237  1.00  0.700          H  
ATOM  10314 1HG  ARG D 636      25.060 -29.732  13.081  1.00  0.700          H  
ATOM  10315 2HG  ARG D 636      24.627 -28.028  13.313  1.00  0.700          H  
ATOM  10316 1HD  ARG D 636      24.589 -28.423  15.728  1.00  0.700          H  
ATOM  10317 2HD  ARG D 636      25.130 -30.092  15.447  1.00  0.700          H  
ATOM  10318  HE  ARG D 636      26.710 -27.662  15.364  1.00  0.700          H  
ATOM  10319 1HH1 ARG D 636      26.626 -31.037  14.239  1.00  0.700          H  
ATOM  10320 2HH1 ARG D 636      28.406 -31.060  14.098  1.00  0.700          H  
ATOM  10321 1HH2 ARG D 636      28.993 -27.923  15.081  1.00  0.700          H  
ATOM  10322 2HH2 ARG D 636      29.594 -29.504  14.521  1.00  0.700          H  
ATOM  10323  N   ASP D 637      20.008 -29.698  13.311  1.00  0.450          N  
ATOM  10324  CA  ASP D 637      18.773 -30.402  13.616  1.00  0.480          C  
ATOM  10325  C   ASP D 637      18.114 -30.958  12.350  1.00  0.490          C  
ATOM  10326  O   ASP D 637      17.711 -30.222  11.440  1.00  0.470          O  
ATOM  10327  CB  ASP D 637      17.828 -29.471  14.387  1.00  0.660          C  
ATOM  10328  CG  ASP D 637      16.556 -30.155  14.892  1.00  0.660          C  
ATOM  10329  OD1 ASP D 637      16.152 -31.148  14.307  1.00  0.660          O  
ATOM  10330  OD2 ASP D 637      15.995 -29.702  15.866  1.00  0.660          O  
ATOM  10331  H   ASP D 637      20.118 -28.732  13.637  1.00  0.540          H  
ATOM  10332  HA  ASP D 637      19.015 -31.245  14.262  1.00  0.580          H  
ATOM  10333 1HB  ASP D 637      18.365 -29.047  15.238  1.00  0.790          H  
ATOM  10334 2HB  ASP D 637      17.550 -28.634  13.739  1.00  0.790          H  
ATOM  10335  N   LYS D 638      17.991 -32.285  12.303  1.00  0.530          N  
ATOM  10336  CA  LYS D 638      17.467 -33.023  11.155  1.00  0.550          C  
ATOM  10337  C   LYS D 638      16.036 -32.643  10.775  1.00  0.540          C  
ATOM  10338  O   LYS D 638      15.592 -32.946   9.667  1.00  0.550          O  
ATOM  10339  CB  LYS D 638      17.514 -34.531  11.423  1.00  0.760          C  
ATOM  10340  CG  LYS D 638      16.528 -35.015  12.485  1.00  0.760          C  
ATOM  10341  CD  LYS D 638      16.678 -36.498  12.772  1.00  0.760          C  
ATOM  10342  CE  LYS D 638      15.622 -36.951  13.780  1.00  0.760          C  
ATOM  10343  NZ  LYS D 638      15.744 -38.399  14.134  1.00  0.760          N  
ATOM  10344  H   LYS D 638      18.333 -32.813  13.112  1.00  0.640          H  
ATOM  10345  HA  LYS D 638      18.105 -32.799  10.300  1.00  0.660          H  
ATOM  10346 1HB  LYS D 638      17.323 -35.075  10.500  1.00  0.910          H  
ATOM  10347 2HB  LYS D 638      18.504 -34.799  11.763  1.00  0.910          H  
ATOM  10348 1HG  LYS D 638      16.679 -34.454  13.410  1.00  0.910          H  
ATOM  10349 2HG  LYS D 638      15.508 -34.841  12.144  1.00  0.910          H  
ATOM  10350 1HD  LYS D 638      16.570 -37.066  11.850  1.00  0.910          H  
ATOM  10351 2HD  LYS D 638      17.674 -36.686  13.188  1.00  0.910          H  
ATOM  10352 1HE  LYS D 638      15.723 -36.355  14.681  1.00  0.910          H  
ATOM  10353 2HE  LYS D 638      14.633 -36.775  13.355  1.00  0.910          H  
ATOM  10354 1HZ  LYS D 638      15.019 -38.643  14.807  1.00  0.910          H  
ATOM  10355 2HZ  LYS D 638      15.636 -38.963  13.307  1.00  0.910          H  
ATOM  10356 3HZ  LYS D 638      16.652 -38.581  14.548  1.00  0.910          H  
ATOM  10357  N   ASN D 639      15.300 -32.006  11.688  1.00  0.550          N  
ATOM  10358  CA  ASN D 639      13.913 -31.649  11.417  1.00  0.560          C  
ATOM  10359  C   ASN D 639      13.733 -30.257  10.789  1.00  0.540          C  
ATOM  10360  O   ASN D 639      12.597 -29.834  10.550  1.00  0.560          O  
ATOM  10361  CB  ASN D 639      13.119 -31.754  12.700  1.00  0.780          C  
ATOM  10362  CG  ASN D 639      12.977 -33.180  13.177  1.00  0.780          C  
ATOM  10363  OD1 ASN D 639      12.788 -34.119  12.387  1.00  0.780          O  
ATOM  10364  ND2 ASN D 639      13.075 -33.364  14.472  1.00  0.780          N  
ATOM  10365  H   ASN D 639      15.725 -31.773  12.604  1.00  0.660          H  
ATOM  10366  HA  ASN D 639      13.515 -32.370  10.704  1.00  0.670          H  
ATOM  10367 1HB  ASN D 639      13.622 -31.171  13.478  1.00  0.940          H  
ATOM  10368 2HB  ASN D 639      12.128 -31.326  12.557  1.00  0.940          H  
ATOM  10369 1HD2 ASN D 639      12.997 -34.284  14.854  1.00  0.940          H  
ATOM  10370 2HD2 ASN D 639      13.238 -32.581  15.086  1.00  0.940          H  
ATOM  10371  N   THR D 640      14.841 -29.569  10.502  1.00  0.510          N  
ATOM  10372  CA  THR D 640      14.844 -28.255   9.848  1.00  0.530          C  
ATOM  10373  C   THR D 640      14.696 -28.458   8.337  1.00  0.540          C  
ATOM  10374  O   THR D 640      15.439 -29.259   7.747  1.00  0.690          O  
ATOM  10375  CB  THR D 640      16.155 -27.495  10.186  1.00  0.730          C  
ATOM  10376  OG1 THR D 640      16.223 -27.257  11.598  1.00  0.730          O  
ATOM  10377  CG2 THR D 640      16.257 -26.180   9.466  1.00  0.730          C  
ATOM  10378  H   THR D 640      15.751 -29.962  10.766  1.00  0.610          H  
ATOM  10379  HA  THR D 640      13.993 -27.671  10.204  1.00  0.640          H  
ATOM  10380  HB  THR D 640      16.998 -28.118   9.905  1.00  0.880          H  
ATOM  10381  HG1 THR D 640      17.168 -27.117  11.835  1.00  0.880          H  
ATOM  10382 1HG2 THR D 640      17.193 -25.692   9.736  1.00  0.880          H  
ATOM  10383 2HG2 THR D 640      16.232 -26.335   8.388  1.00  0.880          H  
ATOM  10384 3HG2 THR D 640      15.424 -25.568   9.773  1.00  0.880          H  
ATOM  10385  N   THR D 641      13.779 -27.722   7.695  1.00  0.470          N  
ATOM  10386  CA  THR D 641      13.585 -27.937   6.263  1.00  0.480          C  
ATOM  10387  C   THR D 641      14.519 -27.134   5.397  1.00  0.420          C  
ATOM  10388  O   THR D 641      15.332 -26.353   5.894  1.00  0.430          O  
ATOM  10389  CB  THR D 641      12.141 -27.685   5.805  1.00  0.670          C  
ATOM  10390  OG1 THR D 641      12.003 -28.169   4.455  1.00  0.670          O  
ATOM  10391  CG2 THR D 641      11.791 -26.195   5.838  1.00  0.670          C  
ATOM  10392  H   THR D 641      13.221 -27.038   8.215  1.00  0.560          H  
ATOM  10393  HA  THR D 641      13.786 -28.990   6.060  1.00  0.580          H  
ATOM  10394  HB  THR D 641      11.460 -28.237   6.455  1.00  0.800          H  
ATOM  10395  HG1 THR D 641      11.073 -28.373   4.283  1.00  0.800          H  
ATOM  10396 1HG2 THR D 641      10.766 -26.059   5.504  1.00  0.800          H  
ATOM  10397 2HG2 THR D 641      11.884 -25.834   6.833  1.00  0.800          H  
ATOM  10398 3HG2 THR D 641      12.445 -25.628   5.197  1.00  0.800          H  
ATOM  10399  N   THR D 642      14.384 -27.322   4.090  1.00  0.390          N  
ATOM  10400  CA  THR D 642      15.255 -26.695   3.106  1.00  0.350          C  
ATOM  10401  C   THR D 642      15.236 -25.177   3.127  1.00  0.350          C  
ATOM  10402  O   THR D 642      16.304 -24.557   3.101  1.00  0.320          O  
ATOM  10403  CB  THR D 642      14.923 -27.222   1.692  1.00  0.510          C  
ATOM  10404  OG1 THR D 642      15.229 -28.626   1.640  1.00  0.510          O  
ATOM  10405  CG2 THR D 642      15.679 -26.493   0.598  1.00  0.510          C  
ATOM  10406  H   THR D 642      13.653 -27.962   3.780  1.00  0.470          H  
ATOM  10407  HA  THR D 642      16.274 -27.012   3.322  1.00  0.420          H  
ATOM  10408  HB  THR D 642      13.859 -27.098   1.515  1.00  0.610          H  
ATOM  10409  HG1 THR D 642      16.224 -28.726   1.729  1.00  0.610          H  
ATOM  10410 1HG2 THR D 642      15.414 -26.912  -0.372  1.00  0.610          H  
ATOM  10411 2HG2 THR D 642      15.443 -25.432   0.600  1.00  0.610          H  
ATOM  10412 3HG2 THR D 642      16.728 -26.622   0.769  1.00  0.610          H  
ATOM  10413  N   SER D 643      14.056 -24.552   3.169  1.00  0.380          N  
ATOM  10414  CA  SER D 643      14.036 -23.091   3.178  1.00  0.400          C  
ATOM  10415  C   SER D 643      14.690 -22.533   4.438  1.00  0.390          C  
ATOM  10416  O   SER D 643      15.378 -21.508   4.387  1.00  0.410          O  
ATOM  10417  CB  SER D 643      12.609 -22.586   3.087  1.00  0.550          C  
ATOM  10418  OG  SER D 643      11.871 -22.952   4.225  1.00  0.550          O  
ATOM  10419  H   SER D 643      13.196 -25.075   3.167  1.00  0.460          H  
ATOM  10420  HA  SER D 643      14.591 -22.733   2.310  1.00  0.480          H  
ATOM  10421 1HB  SER D 643      12.616 -21.501   2.992  1.00  0.660          H  
ATOM  10422 2HB  SER D 643      12.132 -22.987   2.191  1.00  0.660          H  
ATOM  10423  HG  SER D 643      11.001 -22.538   4.118  1.00  0.660          H  
ATOM  10424  N   GLN D 644      14.516 -23.237   5.552  1.00  0.400          N  
ATOM  10425  CA  GLN D 644      15.090 -22.839   6.823  1.00  0.390          C  
ATOM  10426  C   GLN D 644      16.601 -23.034   6.827  1.00  0.360          C  
ATOM  10427  O   GLN D 644      17.344 -22.168   7.308  1.00  0.350          O  
ATOM  10428  CB  GLN D 644      14.454 -23.644   7.944  1.00  0.550          C  
ATOM  10429  CG  GLN D 644      13.009 -23.329   8.212  1.00  0.550          C  
ATOM  10430  CD  GLN D 644      12.379 -24.286   9.235  1.00  0.550          C  
ATOM  10431  OE1 GLN D 644      12.519 -25.530   9.164  1.00  0.550          O  
ATOM  10432  NE2 GLN D 644      11.674 -23.708  10.201  1.00  0.550          N  
ATOM  10433  H   GLN D 644      13.915 -24.047   5.492  1.00  0.480          H  
ATOM  10434  HA  GLN D 644      14.885 -21.786   6.984  1.00  0.470          H  
ATOM  10435 1HB  GLN D 644      14.515 -24.697   7.697  1.00  0.660          H  
ATOM  10436 2HB  GLN D 644      15.007 -23.476   8.863  1.00  0.660          H  
ATOM  10437 1HG  GLN D 644      12.943 -22.315   8.603  1.00  0.660          H  
ATOM  10438 2HG  GLN D 644      12.453 -23.401   7.278  1.00  0.660          H  
ATOM  10439 1HE2 GLN D 644      11.231 -24.267  10.905  1.00  0.660          H  
ATOM  10440 2HE2 GLN D 644      11.577 -22.711  10.231  1.00  0.660          H  
ATOM  10441  N   PHE D 645      17.047 -24.162   6.261  1.00  0.360          N  
ATOM  10442  CA  PHE D 645      18.452 -24.519   6.179  1.00  0.350          C  
ATOM  10443  C   PHE D 645      19.158 -23.444   5.369  1.00  0.320          C  
ATOM  10444  O   PHE D 645      20.193 -22.926   5.787  1.00  0.300          O  
ATOM  10445  CB  PHE D 645      18.619 -25.894   5.504  1.00  0.490          C  
ATOM  10446  CG  PHE D 645      20.029 -26.476   5.466  1.00  0.490          C  
ATOM  10447  CD1 PHE D 645      20.492 -27.205   6.548  1.00  0.490          C  
ATOM  10448  CD2 PHE D 645      20.883 -26.307   4.387  1.00  0.490          C  
ATOM  10449  CE1 PHE D 645      21.763 -27.752   6.553  1.00  0.490          C  
ATOM  10450  CE2 PHE D 645      22.155 -26.859   4.402  1.00  0.490          C  
ATOM  10451  CZ  PHE D 645      22.585 -27.578   5.490  1.00  0.490          C  
ATOM  10452  H   PHE D 645      16.365 -24.839   5.918  1.00  0.430          H  
ATOM  10453  HA  PHE D 645      18.866 -24.549   7.183  1.00  0.420          H  
ATOM  10454 1HB  PHE D 645      17.972 -26.612   6.009  1.00  0.590          H  
ATOM  10455 2HB  PHE D 645      18.262 -25.826   4.476  1.00  0.590          H  
ATOM  10456  HD1 PHE D 645      19.839 -27.345   7.411  1.00  0.590          H  
ATOM  10457  HD2 PHE D 645      20.548 -25.735   3.531  1.00  0.590          H  
ATOM  10458  HE1 PHE D 645      22.109 -28.314   7.418  1.00  0.590          H  
ATOM  10459  HE2 PHE D 645      22.825 -26.726   3.556  1.00  0.590          H  
ATOM  10460  HZ  PHE D 645      23.582 -28.006   5.509  1.00  0.590          H  
ATOM  10461  N   ARG D 646      18.594 -23.104   4.197  1.00  0.320          N  
ATOM  10462  CA  ARG D 646      19.186 -22.096   3.338  1.00  0.290          C  
ATOM  10463  C   ARG D 646      19.316 -20.760   4.044  1.00  0.260          C  
ATOM  10464  O   ARG D 646      20.365 -20.110   3.943  1.00  0.240          O  
ATOM  10465  CB  ARG D 646      18.365 -21.911   2.069  1.00  0.420          C  
ATOM  10466  CG  ARG D 646      18.959 -20.914   1.049  1.00  0.420          C  
ATOM  10467  CD  ARG D 646      18.147 -20.838  -0.190  1.00  0.420          C  
ATOM  10468  NE  ARG D 646      18.779 -19.982  -1.211  1.00  0.420          N  
ATOM  10469  CZ  ARG D 646      18.649 -18.632  -1.337  1.00  0.420          C  
ATOM  10470  NH1 ARG D 646      17.905 -17.924  -0.515  1.00  0.420          N  
ATOM  10471  NH2 ARG D 646      19.277 -18.005  -2.306  1.00  0.420          N  
ATOM  10472  H   ARG D 646      17.741 -23.580   3.888  1.00  0.380          H  
ATOM  10473  HA  ARG D 646      20.181 -22.427   3.063  1.00  0.350          H  
ATOM  10474 1HB  ARG D 646      18.225 -22.873   1.577  1.00  0.500          H  
ATOM  10475 2HB  ARG D 646      17.372 -21.551   2.343  1.00  0.500          H  
ATOM  10476 1HG  ARG D 646      18.980 -19.918   1.491  1.00  0.500          H  
ATOM  10477 2HG  ARG D 646      19.969 -21.204   0.782  1.00  0.500          H  
ATOM  10478 1HD  ARG D 646      18.040 -21.843  -0.608  1.00  0.500          H  
ATOM  10479 2HD  ARG D 646      17.162 -20.443   0.043  1.00  0.500          H  
ATOM  10480  HE  ARG D 646      19.369 -20.447  -1.888  1.00  0.500          H  
ATOM  10481 1HH1 ARG D 646      17.406 -18.361   0.239  1.00  0.500          H  
ATOM  10482 2HH1 ARG D 646      17.839 -16.909  -0.662  1.00  0.500          H  
ATOM  10483 1HH2 ARG D 646      19.863 -18.507  -2.952  1.00  0.500          H  
ATOM  10484 2HH2 ARG D 646      19.166 -16.977  -2.390  1.00  0.500          H  
ATOM  10485  N   MET D 647      18.269 -20.322   4.750  1.00  0.270          N  
ATOM  10486  CA  MET D 647      18.372 -19.050   5.440  1.00  0.270          C  
ATOM  10487  C   MET D 647      19.457 -19.074   6.517  1.00  0.270          C  
ATOM  10488  O   MET D 647      20.254 -18.130   6.600  1.00  0.280          O  
ATOM  10489  CB  MET D 647      17.012 -18.672   6.028  1.00  0.380          C  
ATOM  10490  CG  MET D 647      15.975 -18.247   4.967  1.00  0.380          C  
ATOM  10491  SD  MET D 647      14.417 -17.598   5.656  1.00  0.380          S  
ATOM  10492  CE  MET D 647      13.557 -19.096   6.165  1.00  0.380          C  
ATOM  10493  H   MET D 647      17.392 -20.856   4.781  1.00  0.320          H  
ATOM  10494  HA  MET D 647      18.650 -18.292   4.712  1.00  0.320          H  
ATOM  10495 1HB  MET D 647      16.612 -19.533   6.564  1.00  0.450          H  
ATOM  10496 2HB  MET D 647      17.132 -17.860   6.743  1.00  0.450          H  
ATOM  10497 1HG  MET D 647      16.416 -17.476   4.342  1.00  0.450          H  
ATOM  10498 2HG  MET D 647      15.744 -19.091   4.330  1.00  0.450          H  
ATOM  10499 1HE  MET D 647      12.591 -18.835   6.590  1.00  0.450          H  
ATOM  10500 2HE  MET D 647      13.408 -19.747   5.298  1.00  0.450          H  
ATOM  10501 3HE  MET D 647      14.146 -19.614   6.909  1.00  0.450          H  
ATOM  10502  N   ALA D 648      19.508 -20.149   7.323  1.00  0.280          N  
ATOM  10503  CA  ALA D 648      20.507 -20.271   8.384  1.00  0.290          C  
ATOM  10504  C   ALA D 648      21.918 -20.310   7.815  1.00  0.270          C  
ATOM  10505  O   ALA D 648      22.826 -19.687   8.364  1.00  0.280          O  
ATOM  10506  CB  ALA D 648      20.243 -21.513   9.210  1.00  0.400          C  
ATOM  10507  H   ALA D 648      18.815 -20.899   7.215  1.00  0.340          H  
ATOM  10508  HA  ALA D 648      20.430 -19.396   9.029  1.00  0.350          H  
ATOM  10509 1HB  ALA D 648      20.975 -21.588  10.016  1.00  0.480          H  
ATOM  10510 2HB  ALA D 648      19.243 -21.449   9.635  1.00  0.480          H  
ATOM  10511 3HB  ALA D 648      20.304 -22.373   8.575  1.00  0.480          H  
ATOM  10512  N   LEU D 649      22.102 -21.009   6.696  1.00  0.250          N  
ATOM  10513  CA  LEU D 649      23.395 -21.132   6.054  1.00  0.240          C  
ATOM  10514  C   LEU D 649      23.879 -19.748   5.625  1.00  0.240          C  
ATOM  10515  O   LEU D 649      25.047 -19.394   5.863  1.00  0.270          O  
ATOM  10516  CB  LEU D 649      23.269 -22.185   4.930  1.00  0.340          C  
ATOM  10517  CG  LEU D 649      24.516 -22.589   4.138  1.00  0.340          C  
ATOM  10518  CD1 LEU D 649      24.439 -24.087   3.826  1.00  0.340          C  
ATOM  10519  CD2 LEU D 649      24.539 -21.820   2.839  1.00  0.340          C  
ATOM  10520  H   LEU D 649      21.313 -21.527   6.300  1.00  0.300          H  
ATOM  10521  HA  LEU D 649      24.098 -21.523   6.783  1.00  0.290          H  
ATOM  10522 1HB  LEU D 649      22.851 -23.092   5.362  1.00  0.410          H  
ATOM  10523 2HB  LEU D 649      22.537 -21.807   4.214  1.00  0.410          H  
ATOM  10524  HG  LEU D 649      25.403 -22.385   4.693  1.00  0.410          H  
ATOM  10525 1HD1 LEU D 649      25.312 -24.387   3.245  1.00  0.410          H  
ATOM  10526 2HD1 LEU D 649      24.414 -24.654   4.763  1.00  0.410          H  
ATOM  10527 3HD1 LEU D 649      23.547 -24.295   3.262  1.00  0.410          H  
ATOM  10528 1HD2 LEU D 649      25.404 -22.121   2.260  1.00  0.410          H  
ATOM  10529 2HD2 LEU D 649      23.633 -22.040   2.274  1.00  0.410          H  
ATOM  10530 3HD2 LEU D 649      24.590 -20.753   3.032  1.00  0.410          H  
ATOM  10531  N   ASN D 650      22.982 -18.944   5.029  1.00  0.240          N  
ATOM  10532  CA  ASN D 650      23.364 -17.595   4.643  1.00  0.310          C  
ATOM  10533  C   ASN D 650      23.641 -16.705   5.856  1.00  0.310          C  
ATOM  10534  O   ASN D 650      24.607 -15.937   5.845  1.00  0.320          O  
ATOM  10535  CB  ASN D 650      22.306 -16.971   3.759  1.00  0.410          C  
ATOM  10536  CG  ASN D 650      22.374 -17.469   2.367  1.00  0.410          C  
ATOM  10537  OD1 ASN D 650      23.082 -16.870   1.546  1.00  0.410          O  
ATOM  10538  ND2 ASN D 650      21.699 -18.543   2.074  1.00  0.410          N  
ATOM  10539  H   ASN D 650      22.048 -19.299   4.809  1.00  0.290          H  
ATOM  10540  HA  ASN D 650      24.285 -17.672   4.071  1.00  0.370          H  
ATOM  10541 1HB  ASN D 650      21.318 -17.199   4.168  1.00  0.490          H  
ATOM  10542 2HB  ASN D 650      22.423 -15.890   3.759  1.00  0.490          H  
ATOM  10543 1HD2 ASN D 650      21.751 -18.918   1.149  1.00  0.490          H  
ATOM  10544 2HD2 ASN D 650      21.149 -19.012   2.791  1.00  0.490          H  
ATOM  10545  N   GLN D 651      22.851 -16.814   6.929  1.00  0.340          N  
ATOM  10546  CA  GLN D 651      23.159 -15.989   8.091  1.00  0.380          C  
ATOM  10547  C   GLN D 651      24.510 -16.329   8.668  1.00  0.350          C  
ATOM  10548  O   GLN D 651      25.306 -15.436   8.956  1.00  0.390          O  
ATOM  10549  CB  GLN D 651      22.127 -16.119   9.181  1.00  0.520          C  
ATOM  10550  CG  GLN D 651      22.495 -15.302  10.400  1.00  0.520          C  
ATOM  10551  CD  GLN D 651      21.429 -15.255  11.358  1.00  0.520          C  
ATOM  10552  OE1 GLN D 651      20.279 -15.422  10.957  1.00  0.520          O  
ATOM  10553  NE2 GLN D 651      21.734 -15.010  12.614  1.00  0.520          N  
ATOM  10554  H   GLN D 651      22.028 -17.427   6.917  1.00  0.410          H  
ATOM  10555  HA  GLN D 651      23.185 -14.949   7.770  1.00  0.460          H  
ATOM  10556 1HB  GLN D 651      21.158 -15.791   8.806  1.00  0.620          H  
ATOM  10557 2HB  GLN D 651      22.030 -17.169   9.477  1.00  0.620          H  
ATOM  10558 1HG  GLN D 651      23.334 -15.770  10.893  1.00  0.620          H  
ATOM  10559 2HG  GLN D 651      22.754 -14.299  10.100  1.00  0.620          H  
ATOM  10560 1HE2 GLN D 651      20.961 -14.910  13.274  1.00  0.620          H  
ATOM  10561 2HE2 GLN D 651      22.684 -14.886  12.887  1.00  0.620          H  
ATOM  10562  N   ILE D 652      24.792 -17.620   8.808  1.00  0.310          N  
ATOM  10563  CA  ILE D 652      26.052 -18.079   9.360  1.00  0.340          C  
ATOM  10564  C   ILE D 652      27.197 -17.589   8.539  1.00  0.320          C  
ATOM  10565  O   ILE D 652      28.207 -17.149   9.084  1.00  0.360          O  
ATOM  10566  CB  ILE D 652      26.086 -19.611   9.443  1.00  0.460          C  
ATOM  10567  CG1 ILE D 652      25.115 -20.055  10.511  1.00  0.460          C  
ATOM  10568  CG2 ILE D 652      27.498 -20.119   9.700  1.00  0.460          C  
ATOM  10569  CD1 ILE D 652      24.801 -21.491  10.459  1.00  0.460          C  
ATOM  10570  H   ILE D 652      24.084 -18.313   8.542  1.00  0.370          H  
ATOM  10571  HA  ILE D 652      26.153 -17.684  10.365  1.00  0.410          H  
ATOM  10572  HB  ILE D 652      25.728 -20.024   8.496  1.00  0.560          H  
ATOM  10573 1HG1 ILE D 652      25.535 -19.836  11.492  1.00  0.560          H  
ATOM  10574 2HG1 ILE D 652      24.197 -19.495  10.403  1.00  0.560          H  
ATOM  10575 1HG2 ILE D 652      27.498 -21.181   9.752  1.00  0.560          H  
ATOM  10576 2HG2 ILE D 652      28.169 -19.813   8.908  1.00  0.560          H  
ATOM  10577 3HG2 ILE D 652      27.832 -19.730  10.610  1.00  0.560          H  
ATOM  10578 1HD1 ILE D 652      24.103 -21.741  11.215  1.00  0.560          H  
ATOM  10579 2HD1 ILE D 652      24.358 -21.662   9.499  1.00  0.560          H  
ATOM  10580 3HD1 ILE D 652      25.682 -22.102  10.586  1.00  0.560          H  
ATOM  10581  N   THR D 653      27.071 -17.701   7.232  1.00  0.280          N  
ATOM  10582  CA  THR D 653      28.117 -17.275   6.350  1.00  0.280          C  
ATOM  10583  C   THR D 653      28.403 -15.781   6.499  1.00  0.320          C  
ATOM  10584  O   THR D 653      29.575 -15.396   6.545  1.00  0.340          O  
ATOM  10585  CB  THR D 653      27.757 -17.624   4.921  1.00  0.390          C  
ATOM  10586  OG1 THR D 653      27.607 -19.036   4.804  1.00  0.390          O  
ATOM  10587  CG2 THR D 653      28.857 -17.147   4.014  1.00  0.390          C  
ATOM  10588  H   THR D 653      26.226 -18.114   6.833  1.00  0.340          H  
ATOM  10589  HA  THR D 653      29.021 -17.819   6.610  1.00  0.340          H  
ATOM  10590  HB  THR D 653      26.823 -17.172   4.672  1.00  0.470          H  
ATOM  10591  HG1 THR D 653      26.778 -19.310   5.269  1.00  0.470          H  
ATOM  10592 1HG2 THR D 653      28.616 -17.384   3.008  1.00  0.470          H  
ATOM  10593 2HG2 THR D 653      28.951 -16.079   4.102  1.00  0.470          H  
ATOM  10594 3HG2 THR D 653      29.796 -17.622   4.290  1.00  0.470          H  
ATOM  10595  N   SER D 654      27.364 -14.929   6.561  1.00  0.370          N  
ATOM  10596  CA  SER D 654      27.600 -13.493   6.713  1.00  0.440          C  
ATOM  10597  C   SER D 654      28.354 -13.213   8.024  1.00  0.440          C  
ATOM  10598  O   SER D 654      29.276 -12.384   8.059  1.00  0.490          O  
ATOM  10599  CB  SER D 654      26.298 -12.721   6.709  1.00  0.590          C  
ATOM  10600  OG  SER D 654      25.642 -12.799   5.457  1.00  0.590          O  
ATOM  10601  H   SER D 654      26.402 -15.278   6.459  1.00  0.440          H  
ATOM  10602  HA  SER D 654      28.209 -13.150   5.875  1.00  0.530          H  
ATOM  10603 1HB  SER D 654      25.644 -13.128   7.484  1.00  0.710          H  
ATOM  10604 2HB  SER D 654      26.497 -11.695   6.969  1.00  0.710          H  
ATOM  10605  HG  SER D 654      26.234 -12.384   4.778  1.00  0.710          H  
ATOM  10606  N   LEU D 655      27.970 -13.930   9.093  1.00  0.430          N  
ATOM  10607  CA  LEU D 655      28.604 -13.861  10.412  1.00  0.460          C  
ATOM  10608  C   LEU D 655      30.090 -14.282  10.351  1.00  0.370          C  
ATOM  10609  O   LEU D 655      30.976 -13.568  10.843  1.00  0.390          O  
ATOM  10610  CB  LEU D 655      27.828 -14.823  11.346  1.00  0.630          C  
ATOM  10611  CG  LEU D 655      26.627 -14.296  12.211  1.00  0.630          C  
ATOM  10612  CD1 LEU D 655      25.716 -13.371  11.440  1.00  0.630          C  
ATOM  10613  CD2 LEU D 655      25.830 -15.501  12.651  1.00  0.630          C  
ATOM  10614  H   LEU D 655      27.160 -14.553   8.985  1.00  0.520          H  
ATOM  10615  HA  LEU D 655      28.550 -12.839  10.780  1.00  0.550          H  
ATOM  10616 1HB  LEU D 655      27.420 -15.597  10.734  1.00  0.760          H  
ATOM  10617 2HB  LEU D 655      28.543 -15.284  12.025  1.00  0.760          H  
ATOM  10618  HG  LEU D 655      26.978 -13.802  13.051  1.00  0.760          H  
ATOM  10619 1HD1 LEU D 655      24.900 -13.063  12.089  1.00  0.760          H  
ATOM  10620 2HD1 LEU D 655      26.272 -12.496  11.123  1.00  0.760          H  
ATOM  10621 3HD1 LEU D 655      25.312 -13.846  10.589  1.00  0.760          H  
ATOM  10622 1HD2 LEU D 655      25.002 -15.186  13.256  1.00  0.760          H  
ATOM  10623 2HD2 LEU D 655      25.456 -16.028  11.784  1.00  0.760          H  
ATOM  10624 3HD2 LEU D 655      26.463 -16.144  13.215  1.00  0.760          H  
ATOM  10625  N   LEU D 656      30.373 -15.408   9.671  1.00  0.330          N  
ATOM  10626  CA  LEU D 656      31.747 -15.891   9.520  1.00  0.320          C  
ATOM  10627  C   LEU D 656      32.582 -14.912   8.718  1.00  0.320          C  
ATOM  10628  O   LEU D 656      33.753 -14.692   9.037  1.00  0.350          O  
ATOM  10629  CB  LEU D 656      31.786 -17.256   8.800  1.00  0.450          C  
ATOM  10630  CG  LEU D 656      31.237 -18.490   9.563  1.00  0.450          C  
ATOM  10631  CD1 LEU D 656      31.115 -19.711   8.650  1.00  0.450          C  
ATOM  10632  CD2 LEU D 656      32.176 -18.845  10.700  1.00  0.450          C  
ATOM  10633  H   LEU D 656      29.603 -15.966   9.296  1.00  0.400          H  
ATOM  10634  HA  LEU D 656      32.191 -15.975  10.506  1.00  0.380          H  
ATOM  10635 1HB  LEU D 656      31.218 -17.164   7.874  1.00  0.540          H  
ATOM  10636 2HB  LEU D 656      32.819 -17.460   8.553  1.00  0.540          H  
ATOM  10637  HG  LEU D 656      30.262 -18.250   9.930  1.00  0.540          H  
ATOM  10638 1HD1 LEU D 656      30.715 -20.546   9.221  1.00  0.540          H  
ATOM  10639 2HD1 LEU D 656      30.447 -19.493   7.820  1.00  0.540          H  
ATOM  10640 3HD1 LEU D 656      32.087 -19.989   8.274  1.00  0.540          H  
ATOM  10641 1HD2 LEU D 656      31.788 -19.691  11.232  1.00  0.540          H  
ATOM  10642 2HD2 LEU D 656      33.165 -19.093  10.307  1.00  0.540          H  
ATOM  10643 3HD2 LEU D 656      32.251 -18.024  11.369  1.00  0.540          H  
ATOM  10644  N   PHE D 657      31.981 -14.327   7.682  1.00  0.310          N  
ATOM  10645  CA  PHE D 657      32.644 -13.356   6.836  1.00  0.340          C  
ATOM  10646  C   PHE D 657      33.081 -12.174   7.654  1.00  0.350          C  
ATOM  10647  O   PHE D 657      34.252 -11.800   7.612  1.00  0.360          O  
ATOM  10648  CB  PHE D 657      31.749 -12.958   5.691  1.00  0.460          C  
ATOM  10649  CG  PHE D 657      32.312 -11.947   4.764  1.00  0.460          C  
ATOM  10650  CD1 PHE D 657      33.404 -12.258   3.972  1.00  0.460          C  
ATOM  10651  CD2 PHE D 657      31.724 -10.700   4.627  1.00  0.460          C  
ATOM  10652  CE1 PHE D 657      33.904 -11.345   3.091  1.00  0.460          C  
ATOM  10653  CE2 PHE D 657      32.232  -9.791   3.731  1.00  0.460          C  
ATOM  10654  CZ  PHE D 657      33.330 -10.125   2.970  1.00  0.460          C  
ATOM  10655  H   PHE D 657      31.023 -14.601   7.450  1.00  0.370          H  
ATOM  10656  HA  PHE D 657      33.531 -13.821   6.418  1.00  0.410          H  
ATOM  10657 1HB  PHE D 657      31.514 -13.836   5.157  1.00  0.560          H  
ATOM  10658 2HB  PHE D 657      30.816 -12.572   6.082  1.00  0.560          H  
ATOM  10659  HD1 PHE D 657      33.868 -13.238   4.058  1.00  0.560          H  
ATOM  10660  HD2 PHE D 657      30.854 -10.446   5.235  1.00  0.560          H  
ATOM  10661  HE1 PHE D 657      34.754 -11.582   2.484  1.00  0.560          H  
ATOM  10662  HE2 PHE D 657      31.774  -8.806   3.624  1.00  0.560          H  
ATOM  10663  HZ  PHE D 657      33.748  -9.421   2.273  1.00  0.560          H  
ATOM  10664  N   PHE D 658      32.181 -11.629   8.472  1.00  0.370          N  
ATOM  10665  CA  PHE D 658      32.553 -10.513   9.316  1.00  0.410          C  
ATOM  10666  C   PHE D 658      33.829 -10.868  10.069  1.00  0.440          C  
ATOM  10667  O   PHE D 658      34.813 -10.135   9.996  1.00  0.500          O  
ATOM  10668  CB  PHE D 658      31.433 -10.200  10.299  1.00  0.560          C  
ATOM  10669  CG  PHE D 658      31.703  -9.117  11.322  1.00  0.560          C  
ATOM  10670  CD1 PHE D 658      31.579  -7.786  11.012  1.00  0.560          C  
ATOM  10671  CD2 PHE D 658      32.046  -9.447  12.607  1.00  0.560          C  
ATOM  10672  CE1 PHE D 658      31.757  -6.810  11.958  1.00  0.560          C  
ATOM  10673  CE2 PHE D 658      32.242  -8.474  13.558  1.00  0.560          C  
ATOM  10674  CZ  PHE D 658      32.085  -7.155  13.238  1.00  0.560          C  
ATOM  10675  H   PHE D 658      31.216 -11.980   8.474  1.00  0.440          H  
ATOM  10676  HA  PHE D 658      32.739  -9.644   8.689  1.00  0.490          H  
ATOM  10677 1HB  PHE D 658      30.545  -9.927   9.737  1.00  0.670          H  
ATOM  10678 2HB  PHE D 658      31.180 -11.105  10.845  1.00  0.670          H  
ATOM  10679  HD1 PHE D 658      31.330  -7.509  10.000  1.00  0.670          H  
ATOM  10680  HD2 PHE D 658      32.155 -10.501  12.883  1.00  0.670          H  
ATOM  10681  HE1 PHE D 658      31.648  -5.761  11.687  1.00  0.670          H  
ATOM  10682  HE2 PHE D 658      32.509  -8.754  14.580  1.00  0.670          H  
ATOM  10683  HZ  PHE D 658      32.235  -6.391  14.004  1.00  0.670          H  
ATOM  10684  N   GLU D 659      33.875 -12.026  10.724  1.00  0.440          N  
ATOM  10685  CA  GLU D 659      35.106 -12.352  11.440  1.00  0.480          C  
ATOM  10686  C   GLU D 659      36.322 -12.499  10.497  1.00  0.470          C  
ATOM  10687  O   GLU D 659      37.405 -11.978  10.774  1.00  0.510          O  
ATOM  10688  CB  GLU D 659      34.898 -13.646  12.229  1.00  0.660          C  
ATOM  10689  CG  GLU D 659      33.963 -13.521  13.435  1.00  0.660          C  
ATOM  10690  CD  GLU D 659      34.570 -12.764  14.583  1.00  0.660          C  
ATOM  10691  OE1 GLU D 659      35.749 -12.934  14.842  1.00  0.660          O  
ATOM  10692  OE2 GLU D 659      33.864 -12.033  15.226  1.00  0.660          O  
ATOM  10693  H   GLU D 659      33.052 -12.639  10.742  1.00  0.530          H  
ATOM  10694  HA  GLU D 659      35.313 -11.544  12.140  1.00  0.580          H  
ATOM  10695 1HB  GLU D 659      34.480 -14.406  11.567  1.00  0.790          H  
ATOM  10696 2HB  GLU D 659      35.861 -14.015  12.581  1.00  0.790          H  
ATOM  10697 1HG  GLU D 659      33.062 -12.997  13.111  1.00  0.790          H  
ATOM  10698 2HG  GLU D 659      33.668 -14.488  13.765  1.00  0.790          H  
ATOM  10699  N   ALA D 660      36.141 -13.129   9.334  1.00  0.420          N  
ATOM  10700  CA  ALA D 660      37.252 -13.323   8.393  1.00  0.430          C  
ATOM  10701  C   ALA D 660      37.846 -11.991   7.923  1.00  0.480          C  
ATOM  10702  O   ALA D 660      39.071 -11.828   7.800  1.00  0.560          O  
ATOM  10703  CB  ALA D 660      36.779 -14.124   7.191  1.00  0.600          C  
ATOM  10704  H   ALA D 660      35.229 -13.555   9.139  1.00  0.500          H  
ATOM  10705  HA  ALA D 660      38.028 -13.875   8.906  1.00  0.520          H  
ATOM  10706 1HB  ALA D 660      37.612 -14.296   6.515  1.00  0.720          H  
ATOM  10707 2HB  ALA D 660      36.380 -15.082   7.533  1.00  0.720          H  
ATOM  10708 3HB  ALA D 660      35.999 -13.569   6.677  1.00  0.720          H  
ATOM  10709  N   THR D 661      36.971 -11.018   7.734  1.00  0.470          N  
ATOM  10710  CA  THR D 661      37.315  -9.704   7.225  1.00  0.580          C  
ATOM  10711  C   THR D 661      38.027  -8.798   8.208  1.00  0.480          C  
ATOM  10712  O   THR D 661      38.487  -7.715   7.832  1.00  0.520          O  
ATOM  10713  CB  THR D 661      36.081  -9.000   6.683  1.00  0.770          C  
ATOM  10714  OG1 THR D 661      35.106  -8.905   7.701  1.00  0.770          O  
ATOM  10715  CG2 THR D 661      35.536  -9.677   5.507  1.00  0.770          C  
ATOM  10716  H   THR D 661      35.984 -11.260   7.857  1.00  0.560          H  
ATOM  10717  HA  THR D 661      37.982  -9.866   6.386  1.00  0.700          H  
ATOM  10718  HB  THR D 661      36.357  -7.994   6.390  1.00  0.920          H  
ATOM  10719  HG1 THR D 661      35.119  -9.672   8.317  1.00  0.920          H  
ATOM  10720 1HG2 THR D 661      34.683  -9.115   5.170  1.00  0.920          H  
ATOM  10721 2HG2 THR D 661      36.284  -9.716   4.725  1.00  0.920          H  
ATOM  10722 3HG2 THR D 661      35.239 -10.676   5.754  1.00  0.920          H  
ATOM  10723  N   LYS D 662      38.183  -9.227   9.460  1.00  0.480          N  
ATOM  10724  CA  LYS D 662      38.902  -8.417  10.431  1.00  0.630          C  
ATOM  10725  C   LYS D 662      40.326  -8.151   9.988  1.00  0.750          C  
ATOM  10726  O   LYS D 662      40.942  -7.180  10.421  1.00  1.000          O  
ATOM  10727  CB  LYS D 662      38.936  -9.084  11.796  1.00  0.820          C  
ATOM  10728  CG  LYS D 662      37.655  -9.051  12.531  1.00  0.820          C  
ATOM  10729  CD  LYS D 662      37.757  -9.806  13.815  1.00  0.820          C  
ATOM  10730  CE  LYS D 662      36.519  -9.645  14.639  1.00  0.820          C  
ATOM  10731  NZ  LYS D 662      36.577 -10.490  15.856  1.00  0.820          N  
ATOM  10732  H   LYS D 662      37.817 -10.146   9.741  1.00  0.580          H  
ATOM  10733  HA  LYS D 662      38.389  -7.460  10.522  1.00  0.760          H  
ATOM  10734 1HB  LYS D 662      39.213 -10.132  11.669  1.00  0.990          H  
ATOM  10735 2HB  LYS D 662      39.699  -8.613  12.412  1.00  0.990          H  
ATOM  10736 1HG  LYS D 662      37.422  -8.017  12.753  1.00  0.990          H  
ATOM  10737 2HG  LYS D 662      36.859  -9.473  11.912  1.00  0.990          H  
ATOM  10738 1HD  LYS D 662      37.881 -10.872  13.590  1.00  0.990          H  
ATOM  10739 2HD  LYS D 662      38.620  -9.464  14.383  1.00  0.990          H  
ATOM  10740 1HE  LYS D 662      36.432  -8.603  14.940  1.00  0.990          H  
ATOM  10741 2HE  LYS D 662      35.637  -9.919  14.055  1.00  0.990          H  
ATOM  10742 1HZ  LYS D 662      35.737 -10.353  16.389  1.00  0.990          H  
ATOM  10743 2HZ  LYS D 662      36.622 -11.482  15.580  1.00  0.990          H  
ATOM  10744 3HZ  LYS D 662      37.376 -10.254  16.416  1.00  0.990          H  
ATOM  10745  N   GLN D 663      40.861  -9.030   9.143  1.00  0.710          N  
ATOM  10746  CA  GLN D 663      42.226  -8.908   8.681  1.00  0.890          C  
ATOM  10747  C   GLN D 663      42.387  -8.112   7.384  1.00  0.740          C  
ATOM  10748  O   GLN D 663      43.495  -8.054   6.847  1.00  0.820          O  
ATOM  10749  CB  GLN D 663      42.825 -10.302   8.498  1.00  1.170          C  
ATOM  10750  CG  GLN D 663      42.840 -11.132   9.773  1.00  1.170          C  
ATOM  10751  CD  GLN D 663      43.627 -10.483  10.879  1.00  1.170          C  
ATOM  10752  OE1 GLN D 663      44.790 -10.114  10.702  1.00  1.170          O  
ATOM  10753  NE2 GLN D 663      42.993 -10.329  12.033  1.00  1.170          N  
ATOM  10754  H   GLN D 663      40.295  -9.823   8.817  1.00  0.850          H  
ATOM  10755  HA  GLN D 663      42.794  -8.384   9.450  1.00  1.070          H  
ATOM  10756 1HB  GLN D 663      42.249 -10.845   7.745  1.00  1.410          H  
ATOM  10757 2HB  GLN D 663      43.847 -10.216   8.135  1.00  1.410          H  
ATOM  10758 1HG  GLN D 663      41.814 -11.268  10.118  1.00  1.410          H  
ATOM  10759 2HG  GLN D 663      43.290 -12.101   9.554  1.00  1.410          H  
ATOM  10760 1HE2 GLN D 663      43.460  -9.898  12.808  1.00  1.410          H  
ATOM  10761 2HE2 GLN D 663      42.046 -10.639  12.131  1.00  1.410          H  
ATOM  10762  N   LEU D 664      41.315  -7.531   6.838  1.00  0.590          N  
ATOM  10763  CA  LEU D 664      41.490  -6.801   5.589  1.00  0.520          C  
ATOM  10764  C   LEU D 664      42.177  -5.444   5.793  1.00  0.480          C  
ATOM  10765  O   LEU D 664      41.884  -4.748   6.767  1.00  0.550          O  
ATOM  10766  CB  LEU D 664      40.149  -6.534   4.906  1.00  0.760          C  
ATOM  10767  CG  LEU D 664      39.345  -7.726   4.392  1.00  0.760          C  
ATOM  10768  CD1 LEU D 664      38.008  -7.185   3.898  1.00  0.760          C  
ATOM  10769  CD2 LEU D 664      40.110  -8.476   3.256  1.00  0.760          C  
ATOM  10770  H   LEU D 664      40.400  -7.587   7.295  1.00  0.710          H  
ATOM  10771  HA  LEU D 664      42.071  -7.433   4.949  1.00  0.620          H  
ATOM  10772 1HB  LEU D 664      39.516  -6.010   5.620  1.00  0.910          H  
ATOM  10773 2HB  LEU D 664      40.327  -5.868   4.063  1.00  0.910          H  
ATOM  10774  HG  LEU D 664      39.162  -8.409   5.194  1.00  0.910          H  
ATOM  10775 1HD1 LEU D 664      37.390  -8.001   3.536  1.00  0.910          H  
ATOM  10776 2HD1 LEU D 664      37.497  -6.679   4.718  1.00  0.910          H  
ATOM  10777 3HD1 LEU D 664      38.179  -6.477   3.093  1.00  0.910          H  
ATOM  10778 1HD2 LEU D 664      39.504  -9.310   2.900  1.00  0.910          H  
ATOM  10779 2HD2 LEU D 664      40.311  -7.798   2.429  1.00  0.910          H  
ATOM  10780 3HD2 LEU D 664      41.052  -8.869   3.624  1.00  0.910          H  
ATOM  10781  N   PRO D 665      43.084  -5.029   4.873  1.00  0.540          N  
ATOM  10782  CA  PRO D 665      43.713  -3.718   4.829  1.00  0.590          C  
ATOM  10783  C   PRO D 665      42.635  -2.668   4.752  1.00  0.490          C  
ATOM  10784  O   PRO D 665      41.675  -2.856   4.013  1.00  0.500          O  
ATOM  10785  CB  PRO D 665      44.524  -3.769   3.526  1.00  0.890          C  
ATOM  10786  CG  PRO D 665      44.816  -5.231   3.317  1.00  0.890          C  
ATOM  10787  CD  PRO D 665      43.588  -5.958   3.827  1.00  0.890          C  
ATOM  10788  HA  PRO D 665      44.350  -3.578   5.714  1.00  0.710          H  
ATOM  10789 1HB  PRO D 665      43.943  -3.327   2.704  1.00  1.060          H  
ATOM  10790 2HB  PRO D 665      45.437  -3.165   3.631  1.00  1.060          H  
ATOM  10791 1HG  PRO D 665      45.015  -5.427   2.254  1.00  1.060          H  
ATOM  10792 2HG  PRO D 665      45.728  -5.515   3.865  1.00  1.060          H  
ATOM  10793 1HD  PRO D 665      42.840  -6.112   3.031  1.00  1.060          H  
ATOM  10794 2HD  PRO D 665      43.961  -6.899   4.265  1.00  1.060          H  
ATOM  10795  N   LEU D 666      42.824  -1.559   5.447  1.00  0.520          N  
ATOM  10796  CA  LEU D 666      41.835  -0.495   5.472  1.00  0.500          C  
ATOM  10797  C   LEU D 666      42.505   0.871   5.225  1.00  0.500          C  
ATOM  10798  O   LEU D 666      43.181   1.402   6.109  1.00  0.650          O  
ATOM  10799  CB  LEU D 666      41.140  -0.551   6.834  1.00  0.710          C  
ATOM  10800  CG  LEU D 666      40.004   0.386   7.069  1.00  0.710          C  
ATOM  10801  CD1 LEU D 666      38.774   0.016   6.156  1.00  0.710          C  
ATOM  10802  CD2 LEU D 666      39.627   0.340   8.504  1.00  0.710          C  
ATOM  10803  H   LEU D 666      43.657  -1.464   6.010  1.00  0.620          H  
ATOM  10804  HA  LEU D 666      41.121  -0.670   4.673  1.00  0.600          H  
ATOM  10805 1HB  LEU D 666      40.762  -1.568   6.974  1.00  0.850          H  
ATOM  10806 2HB  LEU D 666      41.888  -0.361   7.602  1.00  0.850          H  
ATOM  10807  HG  LEU D 666      40.333   1.381   6.811  1.00  0.850          H  
ATOM  10808 1HD1 LEU D 666      37.944   0.692   6.320  1.00  0.850          H  
ATOM  10809 2HD1 LEU D 666      39.048   0.060   5.115  1.00  0.850          H  
ATOM  10810 3HD1 LEU D 666      38.443  -0.991   6.401  1.00  0.850          H  
ATOM  10811 1HD2 LEU D 666      38.826   1.032   8.674  1.00  0.850          H  
ATOM  10812 2HD2 LEU D 666      39.309  -0.658   8.769  1.00  0.850          H  
ATOM  10813 3HD2 LEU D 666      40.483   0.620   9.118  1.00  0.850          H  
ATOM  10814  N   ALA D 667      42.434   1.362   3.987  1.00  0.410          N  
ATOM  10815  CA  ALA D 667      43.101   2.588   3.556  1.00  0.420          C  
ATOM  10816  C   ALA D 667      42.494   3.817   4.200  1.00  0.460          C  
ATOM  10817  O   ALA D 667      41.305   3.835   4.502  1.00  0.530          O  
ATOM  10818  CB  ALA D 667      43.012   2.732   2.050  1.00  0.580          C  
ATOM  10819  H   ALA D 667      41.830   0.898   3.309  1.00  0.490          H  
ATOM  10820  HA  ALA D 667      44.147   2.528   3.856  1.00  0.500          H  
ATOM  10821 1HB  ALA D 667      43.529   3.639   1.742  1.00  0.700          H  
ATOM  10822 2HB  ALA D 667      43.468   1.866   1.574  1.00  0.700          H  
ATOM  10823 3HB  ALA D 667      41.963   2.793   1.766  1.00  0.700          H  
ATOM  10824  N   THR D 668      43.292   4.858   4.395  1.00  0.410          N  
ATOM  10825  CA  THR D 668      42.743   6.122   4.880  1.00  0.420          C  
ATOM  10826  C   THR D 668      42.272   6.924   3.681  1.00  0.430          C  
ATOM  10827  O   THR D 668      42.966   6.973   2.657  1.00  0.570          O  
ATOM  10828  CB  THR D 668      43.772   6.939   5.699  1.00  0.580          C  
ATOM  10829  OG1 THR D 668      44.167   6.189   6.855  1.00  0.580          O  
ATOM  10830  CG2 THR D 668      43.151   8.275   6.167  1.00  0.580          C  
ATOM  10831  H   THR D 668      44.275   4.792   4.173  1.00  0.490          H  
ATOM  10832  HA  THR D 668      41.879   5.922   5.516  1.00  0.500          H  
ATOM  10833  HB  THR D 668      44.650   7.142   5.087  1.00  0.700          H  
ATOM  10834  HG1 THR D 668      44.623   5.394   6.580  1.00  0.700          H  
ATOM  10835 1HG2 THR D 668      43.886   8.820   6.749  1.00  0.700          H  
ATOM  10836 2HG2 THR D 668      42.852   8.883   5.317  1.00  0.700          H  
ATOM  10837 3HG2 THR D 668      42.275   8.068   6.788  1.00  0.700          H  
ATOM  10838  N   VAL D 669      41.087   7.517   3.775  1.00  0.360          N  
ATOM  10839  CA  VAL D 669      40.622   8.342   2.667  1.00  0.460          C  
ATOM  10840  C   VAL D 669      40.143   9.736   3.076  1.00  0.340          C  
ATOM  10841  O   VAL D 669      39.671   9.969   4.186  1.00  0.290          O  
ATOM  10842  CB  VAL D 669      39.530   7.602   1.865  1.00  0.600          C  
ATOM  10843  CG1 VAL D 669      40.103   6.331   1.249  1.00  0.600          C  
ATOM  10844  CG2 VAL D 669      38.387   7.219   2.756  1.00  0.600          C  
ATOM  10845  H   VAL D 669      40.559   7.408   4.645  1.00  0.430          H  
ATOM  10846  HA  VAL D 669      41.462   8.486   1.988  1.00  0.550          H  
ATOM  10847  HB  VAL D 669      39.182   8.254   1.062  1.00  0.720          H  
ATOM  10848 1HG1 VAL D 669      39.334   5.843   0.671  1.00  0.720          H  
ATOM  10849 2HG1 VAL D 669      40.932   6.593   0.603  1.00  0.720          H  
ATOM  10850 3HG1 VAL D 669      40.450   5.655   2.031  1.00  0.720          H  
ATOM  10851 1HG2 VAL D 669      37.644   6.704   2.162  1.00  0.720          H  
ATOM  10852 2HG2 VAL D 669      38.751   6.559   3.527  1.00  0.720          H  
ATOM  10853 3HG2 VAL D 669      37.947   8.101   3.204  1.00  0.720          H  
ATOM  10854  N   GLU D 670      40.208  10.664   2.131  1.00  0.350          N  
ATOM  10855  CA  GLU D 670      39.731  12.028   2.346  1.00  0.330          C  
ATOM  10856  C   GLU D 670      38.223  12.090   2.204  1.00  0.370          C  
ATOM  10857  O   GLU D 670      37.681  11.685   1.175  1.00  0.450          O  
ATOM  10858  CB  GLU D 670      40.412  12.963   1.342  1.00  0.470          C  
ATOM  10859  CG  GLU D 670      40.020  14.424   1.427  1.00  0.470          C  
ATOM  10860  CD  GLU D 670      40.814  15.272   0.472  1.00  0.470          C  
ATOM  10861  OE1 GLU D 670      41.861  14.839   0.067  1.00  0.470          O  
ATOM  10862  OE2 GLU D 670      40.358  16.332   0.107  1.00  0.470          O  
ATOM  10863  H   GLU D 670      40.607  10.422   1.234  1.00  0.420          H  
ATOM  10864  HA  GLU D 670      39.992  12.341   3.360  1.00  0.400          H  
ATOM  10865 1HB  GLU D 670      41.492  12.903   1.476  1.00  0.560          H  
ATOM  10866 2HB  GLU D 670      40.192  12.624   0.330  1.00  0.560          H  
ATOM  10867 1HG  GLU D 670      38.958  14.530   1.195  1.00  0.560          H  
ATOM  10868 2HG  GLU D 670      40.178  14.775   2.447  1.00  0.560          H  
ATOM  10869  N   VAL D 671      37.534  12.586   3.235  1.00  0.400          N  
ATOM  10870  CA  VAL D 671      36.076  12.605   3.217  1.00  0.490          C  
ATOM  10871  C   VAL D 671      35.419  13.953   3.460  1.00  0.540          C  
ATOM  10872  O   VAL D 671      35.663  14.620   4.465  1.00  0.550          O  
ATOM  10873  CB  VAL D 671      35.545  11.651   4.305  1.00  0.650          C  
ATOM  10874  CG1 VAL D 671      33.990  11.647   4.352  1.00  0.650          C  
ATOM  10875  CG2 VAL D 671      36.057  10.294   4.057  1.00  0.650          C  
ATOM  10876  H   VAL D 671      38.023  12.932   4.067  1.00  0.480          H  
ATOM  10877  HA  VAL D 671      35.750  12.244   2.241  1.00  0.590          H  
ATOM  10878  HB  VAL D 671      35.903  11.990   5.270  1.00  0.780          H  
ATOM  10879 1HG1 VAL D 671      33.661  10.972   5.135  1.00  0.780          H  
ATOM  10880 2HG1 VAL D 671      33.608  12.639   4.566  1.00  0.780          H  
ATOM  10881 3HG1 VAL D 671      33.596  11.308   3.395  1.00  0.780          H  
ATOM  10882 1HG2 VAL D 671      35.691   9.672   4.841  1.00  0.780          H  
ATOM  10883 2HG2 VAL D 671      35.701   9.937   3.089  1.00  0.780          H  
ATOM  10884 3HG2 VAL D 671      37.135  10.291   4.067  1.00  0.780          H  
ATOM  10885  N   GLU D 672      34.524  14.334   2.566  1.00  0.600          N  
ATOM  10886  CA  GLU D 672      33.761  15.552   2.804  1.00  0.670          C  
ATOM  10887  C   GLU D 672      32.364  15.148   3.245  1.00  0.650          C  
ATOM  10888  O   GLU D 672      31.665  14.450   2.502  1.00  0.640          O  
ATOM  10889  CB  GLU D 672      33.694  16.460   1.577  1.00  0.910          C  
ATOM  10890  CG  GLU D 672      35.030  17.060   1.146  1.00  0.910          C  
ATOM  10891  CD  GLU D 672      34.882  18.072   0.012  1.00  0.910          C  
ATOM  10892  OE1 GLU D 672      33.767  18.318  -0.401  1.00  0.910          O  
ATOM  10893  OE2 GLU D 672      35.873  18.603  -0.422  1.00  0.910          O  
ATOM  10894  H   GLU D 672      34.373  13.761   1.742  1.00  0.720          H  
ATOM  10895  HA  GLU D 672      34.216  16.116   3.619  1.00  0.800          H  
ATOM  10896 1HB  GLU D 672      33.290  15.896   0.737  1.00  1.090          H  
ATOM  10897 2HB  GLU D 672      33.008  17.281   1.782  1.00  1.090          H  
ATOM  10898 1HG  GLU D 672      35.487  17.552   2.007  1.00  1.090          H  
ATOM  10899 2HG  GLU D 672      35.694  16.255   0.830  1.00  1.090          H  
ATOM  10900  N   THR D 673      31.975  15.545   4.459  1.00  0.660          N  
ATOM  10901  CA  THR D 673      30.674  15.172   4.991  1.00  0.660          C  
ATOM  10902  C   THR D 673      29.819  16.422   4.863  1.00  0.770          C  
ATOM  10903  O   THR D 673      30.346  17.478   4.507  1.00  0.910          O  
ATOM  10904  CB  THR D 673      30.718  14.787   6.497  1.00  0.920          C  
ATOM  10905  OG1 THR D 673      30.832  15.982   7.335  1.00  0.920          O  
ATOM  10906  CG2 THR D 673      31.917  13.933   6.729  1.00  0.920          C  
ATOM  10907  H   THR D 673      32.601  16.109   5.045  1.00  0.790          H  
ATOM  10908  HA  THR D 673      30.265  14.365   4.397  1.00  0.790          H  
ATOM  10909  HB  THR D 673      29.870  14.203   6.787  1.00  1.110          H  
ATOM  10910  HG1 THR D 673      30.593  15.726   8.268  1.00  1.110          H  
ATOM  10911 1HG2 THR D 673      31.957  13.642   7.773  1.00  1.110          H  
ATOM  10912 2HG2 THR D 673      31.833  13.063   6.108  1.00  1.110          H  
ATOM  10913 3HG2 THR D 673      32.814  14.480   6.468  1.00  1.110          H  
ATOM  10914  N   PRO D 674      28.506  16.371   5.142  1.00  0.760          N  
ATOM  10915  CA  PRO D 674      27.614  17.514   5.179  1.00  0.850          C  
ATOM  10916  C   PRO D 674      28.032  18.612   6.179  1.00  0.890          C  
ATOM  10917  O   PRO D 674      27.524  19.731   6.087  1.00  0.930          O  
ATOM  10918  CB  PRO D 674      26.266  16.869   5.542  1.00  1.270          C  
ATOM  10919  CG  PRO D 674      26.388  15.435   5.031  1.00  1.270          C  
ATOM  10920  CD  PRO D 674      27.798  15.061   5.304  1.00  1.270          C  
ATOM  10921  HA  PRO D 674      27.563  17.940   4.165  1.00  1.020          H  
ATOM  10922 1HB  PRO D 674      26.120  16.931   6.633  1.00  1.530          H  
ATOM  10923 2HB  PRO D 674      25.445  17.429   5.076  1.00  1.530          H  
ATOM  10924 1HG  PRO D 674      25.692  14.754   5.517  1.00  1.530          H  
ATOM  10925 2HG  PRO D 674      26.150  15.397   3.957  1.00  1.530          H  
ATOM  10926 1HD  PRO D 674      27.835  14.703   6.337  1.00  1.530          H  
ATOM  10927 2HD  PRO D 674      28.114  14.298   4.579  1.00  1.530          H  
ATOM  10928  N   PHE D 675      28.908  18.303   7.152  1.00  0.900          N  
ATOM  10929  CA  PHE D 675      29.289  19.332   8.115  1.00  0.920          C  
ATOM  10930  C   PHE D 675      30.781  19.666   8.146  1.00  1.040          C  
ATOM  10931  O   PHE D 675      31.134  20.778   8.533  1.00  1.440          O  
ATOM  10932  CB  PHE D 675      28.865  18.955   9.532  1.00  1.280          C  
ATOM  10933  CG  PHE D 675      27.400  18.719   9.705  1.00  1.280          C  
ATOM  10934  CD1 PHE D 675      26.950  17.507  10.166  1.00  1.280          C  
ATOM  10935  CD2 PHE D 675      26.463  19.694   9.386  1.00  1.280          C  
ATOM  10936  CE1 PHE D 675      25.617  17.272  10.326  1.00  1.280          C  
ATOM  10937  CE2 PHE D 675      25.115  19.453   9.536  1.00  1.280          C  
ATOM  10938  CZ  PHE D 675      24.693  18.246  10.006  1.00  1.280          C  
ATOM  10939  H   PHE D 675      29.348  17.390   7.187  1.00  1.080          H  
ATOM  10940  HA  PHE D 675      28.774  20.250   7.844  1.00  1.100          H  
ATOM  10941 1HB  PHE D 675      29.391  18.055   9.836  1.00  1.540          H  
ATOM  10942 2HB  PHE D 675      29.155  19.742  10.210  1.00  1.540          H  
ATOM  10943  HD1 PHE D 675      27.675  16.729  10.418  1.00  1.540          H  
ATOM  10944  HD2 PHE D 675      26.799  20.660   9.005  1.00  1.540          H  
ATOM  10945  HE1 PHE D 675      25.284  16.308  10.706  1.00  1.540          H  
ATOM  10946  HE2 PHE D 675      24.388  20.224   9.280  1.00  1.540          H  
ATOM  10947  HZ  PHE D 675      23.629  18.053  10.127  1.00  1.540          H  
ATOM  10948  N   ALA D 676      31.664  18.734   7.764  1.00  0.760          N  
ATOM  10949  CA  ALA D 676      33.104  18.987   7.878  1.00  0.820          C  
ATOM  10950  C   ALA D 676      33.967  18.163   6.938  1.00  0.690          C  
ATOM  10951  O   ALA D 676      33.564  17.106   6.450  1.00  0.610          O  
ATOM  10952  CB  ALA D 676      33.587  18.684   9.280  1.00  1.120          C  
ATOM  10953  H   ALA D 676      31.341  17.828   7.438  1.00  0.910          H  
ATOM  10954  HA  ALA D 676      33.270  20.041   7.654  1.00  0.980          H  
ATOM  10955 1HB  ALA D 676      34.650  18.914   9.358  1.00  1.350          H  
ATOM  10956 2HB  ALA D 676      33.046  19.276   9.972  1.00  1.350          H  
ATOM  10957 3HB  ALA D 676      33.438  17.643   9.484  1.00  1.350          H  
ATOM  10958  N   LYS D 677      35.185  18.650   6.713  1.00  0.810          N  
ATOM  10959  CA  LYS D 677      36.187  17.872   6.005  1.00  0.790          C  
ATOM  10960  C   LYS D 677      36.899  17.013   7.038  1.00  0.690          C  
ATOM  10961  O   LYS D 677      37.397  17.526   8.044  1.00  0.740          O  
ATOM  10962  CB  LYS D 677      37.173  18.769   5.258  1.00  1.110          C  
ATOM  10963  CG  LYS D 677      38.227  18.003   4.459  1.00  1.110          C  
ATOM  10964  CD  LYS D 677      39.123  18.946   3.657  1.00  1.110          C  
ATOM  10965  CE  LYS D 677      40.229  18.180   2.941  1.00  1.110          C  
ATOM  10966  NZ  LYS D 677      41.054  19.067   2.072  1.00  1.110          N  
ATOM  10967  H   LYS D 677      35.437  19.553   7.092  1.00  0.970          H  
ATOM  10968  HA  LYS D 677      35.699  17.207   5.292  1.00  0.950          H  
ATOM  10969 1HB  LYS D 677      36.627  19.408   4.564  1.00  1.340          H  
ATOM  10970 2HB  LYS D 677      37.689  19.415   5.968  1.00  1.340          H  
ATOM  10971 1HG  LYS D 677      38.851  17.420   5.140  1.00  1.340          H  
ATOM  10972 2HG  LYS D 677      37.728  17.310   3.773  1.00  1.340          H  
ATOM  10973 1HD  LYS D 677      38.521  19.474   2.913  1.00  1.340          H  
ATOM  10974 2HD  LYS D 677      39.572  19.680   4.327  1.00  1.340          H  
ATOM  10975 1HE  LYS D 677      40.874  17.713   3.683  1.00  1.340          H  
ATOM  10976 2HE  LYS D 677      39.780  17.404   2.329  1.00  1.340          H  
ATOM  10977 1HZ  LYS D 677      41.780  18.526   1.612  1.00  1.340          H  
ATOM  10978 2HZ  LYS D 677      40.457  19.485   1.370  1.00  1.340          H  
ATOM  10979 3HZ  LYS D 677      41.482  19.791   2.630  1.00  1.340          H  
ATOM  10980  N   THR D 678      36.912  15.713   6.809  1.00  0.560          N  
ATOM  10981  CA  THR D 678      37.511  14.769   7.729  1.00  0.480          C  
ATOM  10982  C   THR D 678      38.162  13.614   6.990  1.00  0.380          C  
ATOM  10983  O   THR D 678      38.441  13.704   5.789  1.00  0.570          O  
ATOM  10984  CB  THR D 678      36.455  14.243   8.714  1.00  0.700          C  
ATOM  10985  OG1 THR D 678      37.110  13.487   9.747  1.00  0.700          O  
ATOM  10986  CG2 THR D 678      35.411  13.359   7.983  1.00  0.700          C  
ATOM  10987  H   THR D 678      36.473  15.360   5.955  1.00  0.670          H  
ATOM  10988  HA  THR D 678      38.286  15.282   8.297  1.00  0.580          H  
ATOM  10989  HB  THR D 678      35.948  15.090   9.158  1.00  0.840          H  
ATOM  10990  HG1 THR D 678      37.502  14.102  10.388  1.00  0.840          H  
ATOM  10991 1HG2 THR D 678      34.667  13.016   8.693  1.00  0.840          H  
ATOM  10992 2HG2 THR D 678      34.932  13.953   7.210  1.00  0.840          H  
ATOM  10993 3HG2 THR D 678      35.869  12.496   7.529  1.00  0.840          H  
ATOM  10994  N   LYS D 679      38.488  12.571   7.733  1.00  0.280          N  
ATOM  10995  CA  LYS D 679      39.112  11.399   7.159  1.00  0.230          C  
ATOM  10996  C   LYS D 679      38.245  10.189   7.442  1.00  0.210          C  
ATOM  10997  O   LYS D 679      37.609  10.091   8.493  1.00  0.240          O  
ATOM  10998  CB  LYS D 679      40.522  11.196   7.708  1.00  0.340          C  
ATOM  10999  CG  LYS D 679      41.496  12.302   7.332  1.00  0.340          C  
ATOM  11000  CD  LYS D 679      42.894  12.022   7.870  1.00  0.340          C  
ATOM  11001  CE  LYS D 679      43.870  13.131   7.493  1.00  0.340          C  
ATOM  11002  NZ  LYS D 679      45.242  12.876   8.027  1.00  0.340          N  
ATOM  11003  H   LYS D 679      38.220  12.590   8.712  1.00  0.340          H  
ATOM  11004  HA  LYS D 679      39.171  11.517   6.077  1.00  0.280          H  
ATOM  11005 1HB  LYS D 679      40.483  11.121   8.792  1.00  0.410          H  
ATOM  11006 2HB  LYS D 679      40.918  10.253   7.327  1.00  0.410          H  
ATOM  11007 1HG  LYS D 679      41.533  12.383   6.242  1.00  0.410          H  
ATOM  11008 2HG  LYS D 679      41.138  13.248   7.734  1.00  0.410          H  
ATOM  11009 1HD  LYS D 679      42.856  11.937   8.957  1.00  0.410          H  
ATOM  11010 2HD  LYS D 679      43.256  11.083   7.464  1.00  0.410          H  
ATOM  11011 1HE  LYS D 679      43.922  13.203   6.408  1.00  0.410          H  
ATOM  11012 2HE  LYS D 679      43.506  14.077   7.893  1.00  0.410          H  
ATOM  11013 1HZ  LYS D 679      45.855  13.632   7.754  1.00  0.410          H  
ATOM  11014 2HZ  LYS D 679      45.208  12.819   9.036  1.00  0.410          H  
ATOM  11015 3HZ  LYS D 679      45.595  12.006   7.653  1.00  0.410          H  
ATOM  11016  N   GLY D 680      38.242   9.269   6.502  1.00  0.190          N  
ATOM  11017  CA  GLY D 680      37.514   8.020   6.615  1.00  0.200          C  
ATOM  11018  C   GLY D 680      38.407   6.846   6.324  1.00  0.200          C  
ATOM  11019  O   GLY D 680      39.636   6.962   6.318  1.00  0.280          O  
ATOM  11020  H   GLY D 680      38.789   9.472   5.669  1.00  0.230          H  
ATOM  11021 1HA  GLY D 680      37.100   7.923   7.618  1.00  0.240          H  
ATOM  11022 2HA  GLY D 680      36.678   8.009   5.926  1.00  0.240          H  
ATOM  11023  N   TYR D 681      37.777   5.711   6.056  1.00  0.210          N  
ATOM  11024  CA  TYR D 681      38.467   4.461   5.823  1.00  0.300          C  
ATOM  11025  C   TYR D 681      37.951   3.789   4.560  1.00  0.260          C  
ATOM  11026  O   TYR D 681      36.772   3.950   4.262  1.00  0.400          O  
ATOM  11027  CB  TYR D 681      38.194   3.570   7.002  1.00  0.380          C  
ATOM  11028  CG  TYR D 681      38.642   4.106   8.308  1.00  0.380          C  
ATOM  11029  CD1 TYR D 681      37.763   4.841   9.078  1.00  0.380          C  
ATOM  11030  CD2 TYR D 681      39.925   3.872   8.746  1.00  0.380          C  
ATOM  11031  CE1 TYR D 681      38.168   5.340  10.283  1.00  0.380          C  
ATOM  11032  CE2 TYR D 681      40.331   4.367   9.957  1.00  0.380          C  
ATOM  11033  CZ  TYR D 681      39.456   5.102  10.725  1.00  0.380          C  
ATOM  11034  OH  TYR D 681      39.858   5.604  11.939  1.00  0.380          O  
ATOM  11035  H   TYR D 681      36.758   5.708   6.043  1.00  0.250          H  
ATOM  11036  HA  TYR D 681      39.527   4.657   5.725  1.00  0.360          H  
ATOM  11037 1HB  TYR D 681      37.125   3.371   7.056  1.00  0.460          H  
ATOM  11038 2HB  TYR D 681      38.661   2.691   6.847  1.00  0.460          H  
ATOM  11039  HD1 TYR D 681      36.746   5.024   8.724  1.00  0.460          H  
ATOM  11040  HD2 TYR D 681      40.620   3.296   8.134  1.00  0.460          H  
ATOM  11041  HE1 TYR D 681      37.478   5.922  10.892  1.00  0.460          H  
ATOM  11042  HE2 TYR D 681      41.346   4.183  10.307  1.00  0.460          H  
ATOM  11043  HH  TYR D 681      40.756   5.320  12.123  1.00  0.460          H  
ATOM  11044  N   LYS D 682      38.782   3.017   3.857  1.00  0.260          N  
ATOM  11045  CA  LYS D 682      38.282   2.307   2.684  1.00  0.310          C  
ATOM  11046  C   LYS D 682      38.962   0.977   2.333  1.00  0.340          C  
ATOM  11047  O   LYS D 682      40.192   0.840   2.211  1.00  0.350          O  
ATOM  11048  CB  LYS D 682      38.346   3.238   1.473  1.00  0.410          C  
ATOM  11049  CG  LYS D 682      37.725   2.695   0.187  1.00  0.410          C  
ATOM  11050  CD  LYS D 682      37.686   3.775  -0.900  1.00  0.410          C  
ATOM  11051  CE  LYS D 682      37.055   3.256  -2.188  1.00  0.410          C  
ATOM  11052  NZ  LYS D 682      36.980   4.313  -3.248  1.00  0.410          N  
ATOM  11053  H   LYS D 682      39.758   2.978   4.147  1.00  0.310          H  
ATOM  11054  HA  LYS D 682      37.232   2.078   2.870  1.00  0.370          H  
ATOM  11055 1HB  LYS D 682      37.845   4.172   1.716  1.00  0.500          H  
ATOM  11056 2HB  LYS D 682      39.388   3.463   1.264  1.00  0.500          H  
ATOM  11057 1HG  LYS D 682      38.306   1.851  -0.178  1.00  0.500          H  
ATOM  11058 2HG  LYS D 682      36.710   2.352   0.394  1.00  0.500          H  
ATOM  11059 1HD  LYS D 682      37.113   4.632  -0.540  1.00  0.500          H  
ATOM  11060 2HD  LYS D 682      38.701   4.103  -1.113  1.00  0.500          H  
ATOM  11061 1HE  LYS D 682      37.650   2.422  -2.561  1.00  0.500          H  
ATOM  11062 2HE  LYS D 682      36.048   2.902  -1.971  1.00  0.500          H  
ATOM  11063 1HZ  LYS D 682      36.556   3.929  -4.081  1.00  0.500          H  
ATOM  11064 2HZ  LYS D 682      36.419   5.087  -2.915  1.00  0.500          H  
ATOM  11065 3HZ  LYS D 682      37.908   4.643  -3.468  1.00  0.500          H  
ATOM  11066  N   LEU D 683      38.134  -0.013   2.073  1.00  0.410          N  
ATOM  11067  CA  LEU D 683      38.624  -1.313   1.656  1.00  0.550          C  
ATOM  11068  C   LEU D 683      38.892  -1.320   0.170  1.00  0.600          C  
ATOM  11069  O   LEU D 683      38.062  -1.751  -0.630  1.00  0.750          O  
ATOM  11070  CB  LEU D 683      37.629  -2.411   2.042  1.00  0.710          C  
ATOM  11071  CG  LEU D 683      37.386  -2.544   3.539  1.00  0.710          C  
ATOM  11072  CD1 LEU D 683      36.277  -3.546   3.810  1.00  0.710          C  
ATOM  11073  CD2 LEU D 683      38.626  -2.973   4.214  1.00  0.710          C  
ATOM  11074  H   LEU D 683      37.131   0.144   2.172  1.00  0.490          H  
ATOM  11075  HA  LEU D 683      39.580  -1.497   2.133  1.00  0.660          H  
ATOM  11076 1HB  LEU D 683      36.674  -2.202   1.564  1.00  0.860          H  
ATOM  11077 2HB  LEU D 683      38.002  -3.368   1.673  1.00  0.860          H  
ATOM  11078  HG  LEU D 683      37.116  -1.600   3.929  1.00  0.860          H  
ATOM  11079 1HD1 LEU D 683      36.115  -3.620   4.881  1.00  0.860          H  
ATOM  11080 2HD1 LEU D 683      35.359  -3.218   3.330  1.00  0.860          H  
ATOM  11081 3HD1 LEU D 683      36.558  -4.518   3.420  1.00  0.860          H  
ATOM  11082 1HD2 LEU D 683      38.437  -3.028   5.226  1.00  0.860          H  
ATOM  11083 2HD2 LEU D 683      38.948  -3.937   3.843  1.00  0.860          H  
ATOM  11084 3HD2 LEU D 683      39.393  -2.263   4.069  1.00  0.860          H  
ATOM  11085  N   LYS D 684      40.078  -0.830  -0.186  1.00  0.560          N  
ATOM  11086  CA  LYS D 684      40.514  -0.679  -1.575  1.00  0.610          C  
ATOM  11087  C   LYS D 684      41.060  -2.000  -2.124  1.00  0.700          C  
ATOM  11088  O   LYS D 684      41.383  -2.112  -3.306  1.00  0.800          O  
ATOM  11089  CB  LYS D 684      41.613   0.385  -1.689  1.00  0.830          C  
ATOM  11090  CG  LYS D 684      41.199   1.820  -1.355  1.00  0.830          C  
ATOM  11091  CD  LYS D 684      42.386   2.784  -1.563  1.00  0.830          C  
ATOM  11092  CE  LYS D 684      42.036   4.230  -1.207  1.00  0.830          C  
ATOM  11093  NZ  LYS D 684      43.206   5.155  -1.409  1.00  0.830          N  
ATOM  11094  H   LYS D 684      40.663  -0.481   0.577  1.00  0.670          H  
ATOM  11095  HA  LYS D 684      39.660  -0.383  -2.182  1.00  0.730          H  
ATOM  11096 1HB  LYS D 684      42.434   0.119  -1.023  1.00  1.000          H  
ATOM  11097 2HB  LYS D 684      42.008   0.382  -2.705  1.00  1.000          H  
ATOM  11098 1HG  LYS D 684      40.372   2.117  -1.994  1.00  1.000          H  
ATOM  11099 2HG  LYS D 684      40.871   1.869  -0.318  1.00  1.000          H  
ATOM  11100 1HD  LYS D 684      43.225   2.461  -0.950  1.00  1.000          H  
ATOM  11101 2HD  LYS D 684      42.694   2.748  -2.608  1.00  1.000          H  
ATOM  11102 1HE  LYS D 684      41.209   4.565  -1.830  1.00  1.000          H  
ATOM  11103 2HE  LYS D 684      41.730   4.272  -0.167  1.00  1.000          H  
ATOM  11104 1HZ  LYS D 684      42.945   6.100  -1.157  1.00  1.000          H  
ATOM  11105 2HZ  LYS D 684      43.981   4.865  -0.830  1.00  1.000          H  
ATOM  11106 3HZ  LYS D 684      43.489   5.134  -2.378  1.00  1.000          H  
ATOM  11107  N   ASN D 685      41.191  -2.978  -1.233  1.00  0.750          N  
ATOM  11108  CA  ASN D 685      41.709  -4.307  -1.515  1.00  0.900          C  
ATOM  11109  C   ASN D 685      40.797  -5.080  -2.456  1.00  0.690          C  
ATOM  11110  O   ASN D 685      39.591  -5.195  -2.236  1.00  0.610          O  
ATOM  11111  CB  ASN D 685      41.918  -5.062  -0.201  1.00  1.200          C  
ATOM  11112  CG  ASN D 685      42.597  -6.407  -0.362  1.00  1.200          C  
ATOM  11113  OD1 ASN D 685      41.945  -7.435  -0.514  1.00  1.200          O  
ATOM  11114  ND2 ASN D 685      43.906  -6.403  -0.334  1.00  1.200          N  
ATOM  11115  H   ASN D 685      40.888  -2.772  -0.295  1.00  0.900          H  
ATOM  11116  HA  ASN D 685      42.673  -4.203  -2.015  1.00  1.080          H  
ATOM  11117 1HB  ASN D 685      42.515  -4.450   0.478  1.00  1.440          H  
ATOM  11118 2HB  ASN D 685      40.949  -5.222   0.278  1.00  1.440          H  
ATOM  11119 1HD2 ASN D 685      44.413  -7.261  -0.441  1.00  1.440          H  
ATOM  11120 2HD2 ASN D 685      44.402  -5.545  -0.210  1.00  1.440          H  
ATOM  11121  N   ASP D 686      41.381  -5.624  -3.511  1.00  0.780          N  
ATOM  11122  CA  ASP D 686      40.638  -6.417  -4.475  1.00  0.710          C  
ATOM  11123  C   ASP D 686      40.469  -7.827  -3.904  1.00  0.630          C  
ATOM  11124  O   ASP D 686      41.460  -8.479  -3.539  1.00  0.670          O  
ATOM  11125  CB  ASP D 686      41.325  -6.394  -5.839  1.00  1.020          C  
ATOM  11126  CG  ASP D 686      40.504  -7.039  -6.964  1.00  1.020          C  
ATOM  11127  OD1 ASP D 686      40.076  -8.180  -6.847  1.00  1.020          O  
ATOM  11128  OD2 ASP D 686      40.294  -6.364  -7.944  1.00  1.020          O  
ATOM  11129  H   ASP D 686      42.371  -5.482  -3.653  1.00  0.940          H  
ATOM  11130  HA  ASP D 686      39.646  -5.981  -4.595  1.00  0.850          H  
ATOM  11131 1HB  ASP D 686      41.539  -5.363  -6.116  1.00  1.230          H  
ATOM  11132 2HB  ASP D 686      42.287  -6.914  -5.766  1.00  1.230          H  
ATOM  11133  N   ILE D 687      39.213  -8.222  -3.709  1.00  0.590          N  
ATOM  11134  CA  ILE D 687      38.874  -9.490  -3.086  1.00  0.560          C  
ATOM  11135  C   ILE D 687      38.035 -10.325  -4.058  1.00  0.550          C  
ATOM  11136  O   ILE D 687      37.141  -9.785  -4.728  1.00  0.570          O  
ATOM  11137  CB  ILE D 687      38.076  -9.264  -1.781  1.00  0.800          C  
ATOM  11138  CG1 ILE D 687      38.873  -8.346  -0.833  1.00  0.800          C  
ATOM  11139  CG2 ILE D 687      37.883 -10.646  -1.079  1.00  0.800          C  
ATOM  11140  CD1 ILE D 687      38.084  -7.784   0.298  1.00  0.800          C  
ATOM  11141  H   ILE D 687      38.473  -7.613  -4.027  1.00  0.710          H  
ATOM  11142  HA  ILE D 687      39.788 -10.032  -2.860  1.00  0.670          H  
ATOM  11143  HB  ILE D 687      37.119  -8.800  -1.997  1.00  0.960          H  
ATOM  11144 1HG1 ILE D 687      39.708  -8.893  -0.422  1.00  0.960          H  
ATOM  11145 2HG1 ILE D 687      39.258  -7.511  -1.391  1.00  0.960          H  
ATOM  11146 1HG2 ILE D 687      37.337 -10.528  -0.153  1.00  0.960          H  
ATOM  11147 2HG2 ILE D 687      37.337 -11.322  -1.714  1.00  0.960          H  
ATOM  11148 3HG2 ILE D 687      38.859 -11.075  -0.868  1.00  0.960          H  
ATOM  11149 1HD1 ILE D 687      38.732  -7.140   0.878  1.00  0.960          H  
ATOM  11150 2HD1 ILE D 687      37.257  -7.196  -0.096  1.00  0.960          H  
ATOM  11151 3HD1 ILE D 687      37.699  -8.571   0.930  1.00  0.960          H  
ATOM  11152  N   VAL D 688      38.369 -11.609  -4.153  1.00  0.540          N  
ATOM  11153  CA  VAL D 688      37.694 -12.591  -4.983  1.00  0.550          C  
ATOM  11154  C   VAL D 688      37.082 -13.695  -4.137  1.00  0.500          C  
ATOM  11155  O   VAL D 688      37.726 -14.234  -3.242  1.00  0.540          O  
ATOM  11156  CB  VAL D 688      38.677 -13.221  -5.991  1.00  0.770          C  
ATOM  11157  CG1 VAL D 688      37.965 -14.329  -6.816  1.00  0.770          C  
ATOM  11158  CG2 VAL D 688      39.237 -12.117  -6.899  1.00  0.770          C  
ATOM  11159  H   VAL D 688      39.148 -11.927  -3.578  1.00  0.650          H  
ATOM  11160  HA  VAL D 688      36.903 -12.087  -5.532  1.00  0.660          H  
ATOM  11161  HB  VAL D 688      39.486 -13.682  -5.455  1.00  0.920          H  
ATOM  11162 1HG1 VAL D 688      38.674 -14.766  -7.515  1.00  0.920          H  
ATOM  11163 2HG1 VAL D 688      37.599 -15.113  -6.162  1.00  0.920          H  
ATOM  11164 3HG1 VAL D 688      37.122 -13.902  -7.360  1.00  0.920          H  
ATOM  11165 1HG2 VAL D 688      39.941 -12.538  -7.608  1.00  0.920          H  
ATOM  11166 2HG2 VAL D 688      38.432 -11.649  -7.433  1.00  0.920          H  
ATOM  11167 3HG2 VAL D 688      39.742 -11.367  -6.297  1.00  0.920          H  
ATOM  11168  N   LEU D 689      35.830 -13.991  -4.388  1.00  0.440          N  
ATOM  11169  CA  LEU D 689      35.127 -15.024  -3.679  1.00  0.460          C  
ATOM  11170  C   LEU D 689      34.987 -16.230  -4.585  1.00  0.470          C  
ATOM  11171  O   LEU D 689      34.703 -16.060  -5.761  1.00  0.540          O  
ATOM  11172  CB  LEU D 689      33.785 -14.447  -3.303  1.00  0.640          C  
ATOM  11173  CG  LEU D 689      32.882 -15.218  -2.486  1.00  0.640          C  
ATOM  11174  CD1 LEU D 689      33.521 -15.379  -1.126  1.00  0.640          C  
ATOM  11175  CD2 LEU D 689      31.551 -14.441  -2.433  1.00  0.640          C  
ATOM  11176  H   LEU D 689      35.350 -13.478  -5.121  1.00  0.530          H  
ATOM  11177  HA  LEU D 689      35.708 -15.301  -2.806  1.00  0.550          H  
ATOM  11178 1HB  LEU D 689      33.963 -13.547  -2.797  1.00  0.760          H  
ATOM  11179 2HB  LEU D 689      33.279 -14.211  -4.217  1.00  0.760          H  
ATOM  11180  HG  LEU D 689      32.715 -16.207  -2.898  1.00  0.760          H  
ATOM  11181 1HD1 LEU D 689      32.901 -15.906  -0.492  1.00  0.760          H  
ATOM  11182 2HD1 LEU D 689      34.428 -15.927  -1.214  1.00  0.760          H  
ATOM  11183 3HD1 LEU D 689      33.732 -14.416  -0.695  1.00  0.760          H  
ATOM  11184 1HD2 LEU D 689      30.845 -14.969  -1.815  1.00  0.760          H  
ATOM  11185 2HD2 LEU D 689      31.717 -13.453  -2.033  1.00  0.760          H  
ATOM  11186 3HD2 LEU D 689      31.147 -14.344  -3.432  1.00  0.760          H  
ATOM  11187  N   VAL D 690      35.244 -17.425  -4.085  1.00  0.440          N  
ATOM  11188  CA  VAL D 690      35.101 -18.614  -4.901  1.00  0.440          C  
ATOM  11189  C   VAL D 690      34.297 -19.704  -4.191  1.00  0.410          C  
ATOM  11190  O   VAL D 690      34.830 -20.331  -3.278  1.00  0.450          O  
ATOM  11191  CB  VAL D 690      36.475 -19.222  -5.210  1.00  0.620          C  
ATOM  11192  CG1 VAL D 690      36.280 -20.435  -6.058  1.00  0.620          C  
ATOM  11193  CG2 VAL D 690      37.381 -18.207  -5.895  1.00  0.620          C  
ATOM  11194  H   VAL D 690      35.534 -17.501  -3.115  1.00  0.530          H  
ATOM  11195  HA  VAL D 690      34.642 -18.323  -5.839  1.00  0.530          H  
ATOM  11196  HB  VAL D 690      36.943 -19.542  -4.278  1.00  0.740          H  
ATOM  11197 1HG1 VAL D 690      37.233 -20.855  -6.238  1.00  0.740          H  
ATOM  11198 2HG1 VAL D 690      35.659 -21.180  -5.567  1.00  0.740          H  
ATOM  11199 3HG1 VAL D 690      35.814 -20.152  -7.003  1.00  0.740          H  
ATOM  11200 1HG2 VAL D 690      38.350 -18.656  -6.099  1.00  0.740          H  
ATOM  11201 2HG2 VAL D 690      36.926 -17.886  -6.827  1.00  0.740          H  
ATOM  11202 3HG2 VAL D 690      37.518 -17.350  -5.248  1.00  0.740          H  
ATOM  11203  N   PRO D 691      33.082 -20.029  -4.612  1.00  0.360          N  
ATOM  11204  CA  PRO D 691      32.301 -21.084  -4.034  1.00  0.340          C  
ATOM  11205  C   PRO D 691      32.788 -22.396  -4.577  1.00  0.360          C  
ATOM  11206  O   PRO D 691      33.171 -22.472  -5.755  1.00  0.370          O  
ATOM  11207  CB  PRO D 691      30.901 -20.801  -4.544  1.00  0.510          C  
ATOM  11208  CG  PRO D 691      31.150 -20.175  -5.915  1.00  0.510          C  
ATOM  11209  CD  PRO D 691      32.496 -19.421  -5.780  1.00  0.510          C  
ATOM  11210  HA  PRO D 691      32.371 -21.063  -2.947  1.00  0.410          H  
ATOM  11211 1HB  PRO D 691      30.343 -21.750  -4.620  1.00  0.610          H  
ATOM  11212 2HB  PRO D 691      30.364 -20.192  -3.829  1.00  0.610          H  
ATOM  11213 1HG  PRO D 691      31.191 -20.961  -6.687  1.00  0.610          H  
ATOM  11214 2HG  PRO D 691      30.319 -19.514  -6.195  1.00  0.610          H  
ATOM  11215 1HD  PRO D 691      33.098 -19.698  -6.611  1.00  0.610          H  
ATOM  11216 2HD  PRO D 691      32.395 -18.335  -5.706  1.00  0.610          H  
ATOM  11217  N   ILE D 692      32.612 -23.438  -3.793  1.00  0.360          N  
ATOM  11218  CA  ILE D 692      32.786 -24.773  -4.309  1.00  0.390          C  
ATOM  11219  C   ILE D 692      31.393 -25.338  -4.565  1.00  0.400          C  
ATOM  11220  O   ILE D 692      30.545 -25.419  -3.667  1.00  0.400          O  
ATOM  11221  CB  ILE D 692      33.637 -25.693  -3.395  1.00  0.530          C  
ATOM  11222  CG1 ILE D 692      35.074 -25.083  -3.231  1.00  0.530          C  
ATOM  11223  CG2 ILE D 692      33.717 -27.067  -4.003  1.00  0.530          C  
ATOM  11224  CD1 ILE D 692      36.019 -25.837  -2.264  1.00  0.530          C  
ATOM  11225  H   ILE D 692      32.373 -23.295  -2.807  1.00  0.430          H  
ATOM  11226  HA  ILE D 692      33.299 -24.720  -5.270  1.00  0.470          H  
ATOM  11227  HB  ILE D 692      33.179 -25.755  -2.406  1.00  0.640          H  
ATOM  11228 1HG1 ILE D 692      35.548 -25.027  -4.209  1.00  0.640          H  
ATOM  11229 2HG1 ILE D 692      34.952 -24.069  -2.852  1.00  0.640          H  
ATOM  11230 1HG2 ILE D 692      34.306 -27.732  -3.388  1.00  0.640          H  
ATOM  11231 2HG2 ILE D 692      32.720 -27.501  -4.121  1.00  0.640          H  
ATOM  11232 3HG2 ILE D 692      34.169 -26.946  -4.964  1.00  0.640          H  
ATOM  11233 1HD1 ILE D 692      36.952 -25.317  -2.207  1.00  0.640          H  
ATOM  11234 2HD1 ILE D 692      35.605 -25.892  -1.286  1.00  0.640          H  
ATOM  11235 3HD1 ILE D 692      36.205 -26.848  -2.618  1.00  0.640          H  
ATOM  11236  N   MET D 693      31.167 -25.695  -5.819  1.00  0.450          N  
ATOM  11237  CA  MET D 693      29.908 -26.216  -6.317  1.00  0.480          C  
ATOM  11238  C   MET D 693      29.540 -27.509  -5.587  1.00  0.430          C  
ATOM  11239  O   MET D 693      30.422 -28.316  -5.347  1.00  0.500          O  
ATOM  11240  CB  MET D 693      30.093 -26.592  -7.783  1.00  0.660          C  
ATOM  11241  CG  MET D 693      28.860 -27.105  -8.538  1.00  0.660          C  
ATOM  11242  SD  MET D 693      29.243 -27.666 -10.217  1.00  0.660          S  
ATOM  11243  CE  MET D 693      30.047 -29.273  -9.872  1.00  0.660          C  
ATOM  11244  H   MET D 693      31.940 -25.609  -6.482  1.00  0.540          H  
ATOM  11245  HA  MET D 693      29.173 -25.436  -6.184  1.00  0.580          H  
ATOM  11246 1HB  MET D 693      30.502 -25.747  -8.317  1.00  0.790          H  
ATOM  11247 2HB  MET D 693      30.840 -27.373  -7.814  1.00  0.790          H  
ATOM  11248 1HG  MET D 693      28.450 -27.948  -8.011  1.00  0.790          H  
ATOM  11249 2HG  MET D 693      28.101 -26.322  -8.598  1.00  0.790          H  
ATOM  11250 1HE  MET D 693      30.342 -29.745 -10.810  1.00  0.790          H  
ATOM  11251 2HE  MET D 693      30.921 -29.140  -9.252  1.00  0.790          H  
ATOM  11252 3HE  MET D 693      29.350 -29.922  -9.347  1.00  0.790          H  
ATOM  11253  N   ARG D 694      28.268 -27.758  -5.222  1.00  0.390          N  
ATOM  11254  CA  ARG D 694      27.116 -26.875  -5.363  1.00  0.410          C  
ATOM  11255  C   ARG D 694      26.820 -26.174  -4.062  1.00  0.340          C  
ATOM  11256  O   ARG D 694      26.295 -25.074  -4.045  1.00  0.370          O  
ATOM  11257  CB  ARG D 694      25.858 -27.627  -5.702  1.00  0.570          C  
ATOM  11258  CG  ARG D 694      25.778 -28.263  -7.035  1.00  0.570          C  
ATOM  11259  CD  ARG D 694      24.490 -28.897  -7.164  1.00  0.570          C  
ATOM  11260  NE  ARG D 694      23.427 -27.909  -7.104  1.00  0.570          N  
ATOM  11261  CZ  ARG D 694      22.133 -28.192  -6.989  1.00  0.570          C  
ATOM  11262  NH1 ARG D 694      21.757 -29.418  -6.915  1.00  0.570          N  
ATOM  11263  NH2 ARG D 694      21.243 -27.236  -6.960  1.00  0.570          N  
ATOM  11264  H   ARG D 694      28.109 -28.658  -4.795  1.00  0.470          H  
ATOM  11265  HA  ARG D 694      27.272 -26.146  -6.143  1.00  0.490          H  
ATOM  11266 1HB  ARG D 694      25.687 -28.401  -4.958  1.00  0.680          H  
ATOM  11267 2HB  ARG D 694      25.036 -26.927  -5.629  1.00  0.680          H  
ATOM  11268 1HG  ARG D 694      25.878 -27.515  -7.824  1.00  0.680          H  
ATOM  11269 2HG  ARG D 694      26.547 -29.027  -7.140  1.00  0.680          H  
ATOM  11270 1HD  ARG D 694      24.431 -29.406  -8.115  1.00  0.680          H  
ATOM  11271 2HD  ARG D 694      24.356 -29.611  -6.353  1.00  0.680          H  
ATOM  11272  HE  ARG D 694      23.684 -26.932  -7.156  1.00  0.680          H  
ATOM  11273 1HH1 ARG D 694      22.432 -30.160  -6.940  1.00  0.680          H  
ATOM  11274 2HH1 ARG D 694      20.783 -29.632  -6.817  1.00  0.680          H  
ATOM  11275 1HH2 ARG D 694      21.529 -26.270  -7.027  1.00  0.680          H  
ATOM  11276 2HH2 ARG D 694      20.245 -27.495  -6.904  1.00  0.680          H  
ATOM  11277  N   ALA D 695      27.136 -26.813  -2.943  1.00  0.310          N  
ATOM  11278  CA  ALA D 695      26.721 -26.294  -1.646  1.00  0.290          C  
ATOM  11279  C   ALA D 695      27.240 -24.879  -1.368  1.00  0.290          C  
ATOM  11280  O   ALA D 695      26.529 -24.081  -0.748  1.00  0.290          O  
ATOM  11281  CB  ALA D 695      27.145 -27.255  -0.551  1.00  0.410          C  
ATOM  11282  H   ALA D 695      27.630 -27.691  -2.987  1.00  0.370          H  
ATOM  11283  HA  ALA D 695      25.638 -26.250  -1.646  1.00  0.350          H  
ATOM  11284 1HB  ALA D 695      26.775 -26.906   0.396  1.00  0.500          H  
ATOM  11285 2HB  ALA D 695      26.729 -28.238  -0.749  1.00  0.500          H  
ATOM  11286 3HB  ALA D 695      28.231 -27.321  -0.524  1.00  0.500          H  
ATOM  11287  N   GLY D 696      28.446 -24.532  -1.853  1.00  0.300          N  
ATOM  11288  CA  GLY D 696      29.051 -23.215  -1.630  1.00  0.320          C  
ATOM  11289  C   GLY D 696      28.243 -22.089  -2.264  1.00  0.320          C  
ATOM  11290  O   GLY D 696      28.404 -20.913  -1.920  1.00  0.330          O  
ATOM  11291  H   GLY D 696      29.014 -25.189  -2.394  1.00  0.360          H  
ATOM  11292 1HA  GLY D 696      29.155 -23.030  -0.565  1.00  0.380          H  
ATOM  11293 2HA  GLY D 696      30.058 -23.219  -2.049  1.00  0.380          H  
ATOM  11294  N   LEU D 697      27.355 -22.441  -3.183  1.00  0.300          N  
ATOM  11295  CA  LEU D 697      26.535 -21.468  -3.870  1.00  0.290          C  
ATOM  11296  C   LEU D 697      25.599 -20.781  -2.891  1.00  0.320          C  
ATOM  11297  O   LEU D 697      25.212 -19.632  -3.097  1.00  0.400          O  
ATOM  11298  CB  LEU D 697      25.752 -22.165  -4.984  1.00  0.410          C  
ATOM  11299  CG  LEU D 697      26.612 -22.747  -6.163  1.00  0.410          C  
ATOM  11300  CD1 LEU D 697      25.711 -23.598  -7.075  1.00  0.410          C  
ATOM  11301  CD2 LEU D 697      27.261 -21.615  -6.944  1.00  0.410          C  
ATOM  11302  H   LEU D 697      27.230 -23.434  -3.402  1.00  0.360          H  
ATOM  11303  HA  LEU D 697      27.182 -20.705  -4.290  1.00  0.350          H  
ATOM  11304 1HB  LEU D 697      25.181 -22.966  -4.552  1.00  0.490          H  
ATOM  11305 2HB  LEU D 697      25.050 -21.448  -5.409  1.00  0.490          H  
ATOM  11306  HG  LEU D 697      27.391 -23.394  -5.765  1.00  0.490          H  
ATOM  11307 1HD1 LEU D 697      26.305 -24.018  -7.892  1.00  0.490          H  
ATOM  11308 2HD1 LEU D 697      25.273 -24.409  -6.492  1.00  0.490          H  
ATOM  11309 3HD1 LEU D 697      24.920 -22.989  -7.482  1.00  0.490          H  
ATOM  11310 1HD2 LEU D 697      27.840 -22.025  -7.758  1.00  0.490          H  
ATOM  11311 2HD2 LEU D 697      26.487 -20.971  -7.340  1.00  0.490          H  
ATOM  11312 3HD2 LEU D 697      27.919 -21.034  -6.313  1.00  0.490          H  
ATOM  11313  N   GLY D 698      25.230 -21.465  -1.806  1.00  0.330          N  
ATOM  11314  CA  GLY D 698      24.327 -20.864  -0.845  1.00  0.410          C  
ATOM  11315  C   GLY D 698      25.075 -19.915   0.075  1.00  0.550          C  
ATOM  11316  O   GLY D 698      24.461 -19.194   0.842  1.00  1.040          O  
ATOM  11317  H   GLY D 698      25.594 -22.409  -1.634  1.00  0.400          H  
ATOM  11318 1HA  GLY D 698      23.537 -20.327  -1.372  1.00  0.490          H  
ATOM  11319 2HA  GLY D 698      23.849 -21.637  -0.254  1.00  0.490          H  
ATOM  11320  N   MET D 699      26.405 -19.918   0.017  1.00  0.300          N  
ATOM  11321  CA  MET D 699      27.203 -19.062   0.867  1.00  0.310          C  
ATOM  11322  C   MET D 699      27.541 -17.755   0.125  1.00  0.310          C  
ATOM  11323  O   MET D 699      27.793 -16.722   0.747  1.00  0.390          O  
ATOM  11324  CB  MET D 699      28.456 -19.818   1.320  1.00  0.430          C  
ATOM  11325  CG  MET D 699      28.210 -21.031   2.190  1.00  0.430          C  
ATOM  11326  SD  MET D 699      29.741 -21.846   2.731  1.00  0.430          S  
ATOM  11327  CE  MET D 699      30.389 -20.825   4.014  1.00  0.430          C  
ATOM  11328  H   MET D 699      26.892 -20.501  -0.659  1.00  0.360          H  
ATOM  11329  HA  MET D 699      26.623 -18.804   1.751  1.00  0.370          H  
ATOM  11330 1HB  MET D 699      28.962 -20.189   0.440  1.00  0.520          H  
ATOM  11331 2HB  MET D 699      29.126 -19.166   1.839  1.00  0.520          H  
ATOM  11332 1HG  MET D 699      27.623 -20.760   3.057  1.00  0.520          H  
ATOM  11333 2HG  MET D 699      27.637 -21.753   1.612  1.00  0.520          H  
ATOM  11334 1HE  MET D 699      31.296 -21.271   4.383  1.00  0.520          H  
ATOM  11335 2HE  MET D 699      30.599 -19.835   3.633  1.00  0.520          H  
ATOM  11336 3HE  MET D 699      29.663 -20.751   4.827  1.00  0.520          H  
ATOM  11337  N   ILE D 700      27.509 -17.783  -1.215  1.00  0.360          N  
ATOM  11338  CA  ILE D 700      27.873 -16.582  -1.975  1.00  0.350          C  
ATOM  11339  C   ILE D 700      27.021 -15.385  -1.677  1.00  0.340          C  
ATOM  11340  O   ILE D 700      27.561 -14.296  -1.475  1.00  0.360          O  
ATOM  11341  CB  ILE D 700      27.778 -16.809  -3.515  1.00  0.490          C  
ATOM  11342  CG1 ILE D 700      28.833 -17.784  -3.979  1.00  0.490          C  
ATOM  11343  CG2 ILE D 700      27.880 -15.442  -4.293  1.00  0.490          C  
ATOM  11344  CD1 ILE D 700      30.238 -17.248  -3.919  1.00  0.490          C  
ATOM  11345  H   ILE D 700      27.333 -18.673  -1.688  1.00  0.430          H  
ATOM  11346  HA  ILE D 700      28.882 -16.313  -1.700  1.00  0.420          H  
ATOM  11347  HB  ILE D 700      26.812 -17.273  -3.746  1.00  0.590          H  
ATOM  11348 1HG1 ILE D 700      28.776 -18.648  -3.325  1.00  0.590          H  
ATOM  11349 2HG1 ILE D 700      28.616 -18.106  -4.995  1.00  0.590          H  
ATOM  11350 1HG2 ILE D 700      27.796 -15.636  -5.360  1.00  0.590          H  
ATOM  11351 2HG2 ILE D 700      27.072 -14.767  -4.009  1.00  0.590          H  
ATOM  11352 3HG2 ILE D 700      28.818 -14.945  -4.089  1.00  0.590          H  
ATOM  11353 1HD1 ILE D 700      30.905 -17.980  -4.198  1.00  0.590          H  
ATOM  11354 2HD1 ILE D 700      30.356 -16.407  -4.578  1.00  0.590          H  
ATOM  11355 3HD1 ILE D 700      30.473 -16.955  -2.954  1.00  0.590          H  
ATOM  11356  N   ASP D 701      25.706 -15.538  -1.645  1.00  0.380          N  
ATOM  11357  CA  ASP D 701      24.870 -14.368  -1.446  1.00  0.390          C  
ATOM  11358  C   ASP D 701      25.169 -13.695  -0.125  1.00  0.360          C  
ATOM  11359  O   ASP D 701      25.195 -12.469  -0.039  1.00  0.480          O  
ATOM  11360  CB  ASP D 701      23.401 -14.777  -1.506  1.00  0.540          C  
ATOM  11361  CG  ASP D 701      22.941 -15.124  -2.923  1.00  0.540          C  
ATOM  11362  OD1 ASP D 701      23.539 -14.670  -3.870  1.00  0.540          O  
ATOM  11363  OD2 ASP D 701      22.021 -15.883  -3.040  1.00  0.540          O  
ATOM  11364  H   ASP D 701      25.273 -16.442  -1.785  1.00  0.460          H  
ATOM  11365  HA  ASP D 701      25.072 -13.660  -2.249  1.00  0.470          H  
ATOM  11366 1HB  ASP D 701      23.238 -15.646  -0.862  1.00  0.650          H  
ATOM  11367 2HB  ASP D 701      22.781 -13.968  -1.124  1.00  0.650          H  
ATOM  11368  N   ALA D 702      25.421 -14.504   0.894  1.00  0.360          N  
ATOM  11369  CA  ALA D 702      25.703 -14.044   2.244  1.00  0.330          C  
ATOM  11370  C   ALA D 702      26.936 -13.161   2.340  1.00  0.300          C  
ATOM  11371  O   ALA D 702      27.004 -12.256   3.188  1.00  0.390          O  
ATOM  11372  CB  ALA D 702      25.880 -15.221   3.119  1.00  0.470          C  
ATOM  11373  H   ALA D 702      25.378 -15.504   0.719  1.00  0.430          H  
ATOM  11374  HA  ALA D 702      24.848 -13.470   2.586  1.00  0.400          H  
ATOM  11375 1HB  ALA D 702      26.050 -14.901   4.126  1.00  0.570          H  
ATOM  11376 2HB  ALA D 702      24.998 -15.810   3.065  1.00  0.570          H  
ATOM  11377 3HB  ALA D 702      26.720 -15.786   2.767  1.00  0.570          H  
ATOM  11378  N   ILE D 703      27.934 -13.460   1.511  1.00  0.320          N  
ATOM  11379  CA  ILE D 703      29.166 -12.693   1.494  1.00  0.300          C  
ATOM  11380  C   ILE D 703      28.928 -11.382   0.757  1.00  0.280          C  
ATOM  11381  O   ILE D 703      29.234 -10.294   1.265  1.00  0.320          O  
ATOM  11382  CB  ILE D 703      30.266 -13.441   0.742  1.00  0.430          C  
ATOM  11383  CG1 ILE D 703      30.585 -14.820   1.383  1.00  0.430          C  
ATOM  11384  CG2 ILE D 703      31.490 -12.563   0.686  1.00  0.430          C  
ATOM  11385  CD1 ILE D 703      31.080 -14.831   2.741  1.00  0.430          C  
ATOM  11386  H   ILE D 703      27.835 -14.277   0.893  1.00  0.380          H  
ATOM  11387  HA  ILE D 703      29.471 -12.468   2.514  1.00  0.360          H  
ATOM  11388  HB  ILE D 703      29.920 -13.647  -0.257  1.00  0.510          H  
ATOM  11389 1HG1 ILE D 703      29.686 -15.406   1.366  1.00  0.510          H  
ATOM  11390 2HG1 ILE D 703      31.300 -15.294   0.787  1.00  0.510          H  
ATOM  11391 1HG2 ILE D 703      32.267 -13.052   0.165  1.00  0.510          H  
ATOM  11392 2HG2 ILE D 703      31.269 -11.636   0.183  1.00  0.510          H  
ATOM  11393 3HG2 ILE D 703      31.808 -12.353   1.674  1.00  0.510          H  
ATOM  11394 1HD1 ILE D 703      31.254 -15.856   3.055  1.00  0.510          H  
ATOM  11395 2HD1 ILE D 703      32.003 -14.297   2.796  1.00  0.510          H  
ATOM  11396 3HD1 ILE D 703      30.342 -14.377   3.385  1.00  0.510          H  
ATOM  11397  N   VAL D 704      28.305 -11.499  -0.421  1.00  0.280          N  
ATOM  11398  CA  VAL D 704      28.033 -10.378  -1.317  1.00  0.290          C  
ATOM  11399  C   VAL D 704      27.230  -9.303  -0.577  1.00  0.320          C  
ATOM  11400  O   VAL D 704      27.418  -8.114  -0.810  1.00  0.370          O  
ATOM  11401  CB  VAL D 704      27.324 -10.872  -2.607  1.00  0.400          C  
ATOM  11402  CG1 VAL D 704      26.843  -9.698  -3.468  1.00  0.400          C  
ATOM  11403  CG2 VAL D 704      28.318 -11.731  -3.439  1.00  0.400          C  
ATOM  11404  H   VAL D 704      28.038 -12.442  -0.726  1.00  0.340          H  
ATOM  11405  HA  VAL D 704      28.989  -9.943  -1.618  1.00  0.350          H  
ATOM  11406  HB  VAL D 704      26.456 -11.471  -2.321  1.00  0.480          H  
ATOM  11407 1HG1 VAL D 704      26.349 -10.087  -4.356  1.00  0.480          H  
ATOM  11408 2HG1 VAL D 704      26.139  -9.079  -2.913  1.00  0.480          H  
ATOM  11409 3HG1 VAL D 704      27.698  -9.104  -3.767  1.00  0.480          H  
ATOM  11410 1HG2 VAL D 704      27.820 -12.100  -4.336  1.00  0.480          H  
ATOM  11411 2HG2 VAL D 704      29.171 -11.124  -3.722  1.00  0.480          H  
ATOM  11412 3HG2 VAL D 704      28.662 -12.574  -2.849  1.00  0.480          H  
ATOM  11413  N   ARG D 705      26.336  -9.705   0.325  1.00  0.460          N  
ATOM  11414  CA  ARG D 705      25.551  -8.750   1.109  1.00  0.530          C  
ATOM  11415  C   ARG D 705      26.401  -7.682   1.817  1.00  0.480          C  
ATOM  11416  O   ARG D 705      25.900  -6.583   2.048  1.00  0.580          O  
ATOM  11417  CB  ARG D 705      24.753  -9.453   2.204  1.00  0.710          C  
ATOM  11418  CG  ARG D 705      23.564 -10.273   1.771  1.00  0.710          C  
ATOM  11419  CD  ARG D 705      22.976 -11.009   2.916  1.00  0.710          C  
ATOM  11420  NE  ARG D 705      21.945 -11.947   2.483  1.00  0.710          N  
ATOM  11421  CZ  ARG D 705      21.352 -12.874   3.272  1.00  0.710          C  
ATOM  11422  NH1 ARG D 705      21.671 -12.971   4.551  1.00  0.710          N  
ATOM  11423  NH2 ARG D 705      20.440 -13.687   2.756  1.00  0.710          N  
ATOM  11424  H   ARG D 705      26.160 -10.710   0.423  1.00  0.550          H  
ATOM  11425  HA  ARG D 705      24.858  -8.251   0.433  1.00  0.640          H  
ATOM  11426 1HB  ARG D 705      25.419 -10.135   2.728  1.00  0.860          H  
ATOM  11427 2HB  ARG D 705      24.408  -8.717   2.928  1.00  0.860          H  
ATOM  11428 1HG  ARG D 705      22.800  -9.603   1.382  1.00  0.860          H  
ATOM  11429 2HG  ARG D 705      23.827 -10.964   1.019  1.00  0.860          H  
ATOM  11430 1HD  ARG D 705      23.762 -11.562   3.430  1.00  0.860          H  
ATOM  11431 2HD  ARG D 705      22.525 -10.294   3.604  1.00  0.860          H  
ATOM  11432  HE  ARG D 705      21.665 -11.913   1.510  1.00  0.860          H  
ATOM  11433 1HH1 ARG D 705      22.356 -12.344   4.952  1.00  0.860          H  
ATOM  11434 2HH1 ARG D 705      21.220 -13.662   5.139  1.00  0.860          H  
ATOM  11435 1HH2 ARG D 705      20.191 -13.617   1.775  1.00  0.860          H  
ATOM  11436 2HH2 ARG D 705      19.988 -14.377   3.339  1.00  0.860          H  
ATOM  11437  N   TYR D 706      27.645  -8.002   2.222  1.00  0.380          N  
ATOM  11438  CA  TYR D 706      28.478  -7.036   2.943  1.00  0.360          C  
ATOM  11439  C   TYR D 706      29.675  -6.552   2.127  1.00  0.320          C  
ATOM  11440  O   TYR D 706      30.300  -5.543   2.460  1.00  0.520          O  
ATOM  11441  CB  TYR D 706      28.885  -7.636   4.279  1.00  0.510          C  
ATOM  11442  CG  TYR D 706      27.661  -7.864   5.083  1.00  0.510          C  
ATOM  11443  CD1 TYR D 706      27.021  -9.085   5.033  1.00  0.510          C  
ATOM  11444  CD2 TYR D 706      27.141  -6.839   5.837  1.00  0.510          C  
ATOM  11445  CE1 TYR D 706      25.849  -9.262   5.722  1.00  0.510          C  
ATOM  11446  CE2 TYR D 706      25.974  -7.030   6.538  1.00  0.510          C  
ATOM  11447  CZ  TYR D 706      25.325  -8.238   6.471  1.00  0.510          C  
ATOM  11448  OH  TYR D 706      24.140  -8.442   7.138  1.00  0.510          O  
ATOM  11449  H   TYR D 706      28.050  -8.918   2.013  1.00  0.460          H  
ATOM  11450  HA  TYR D 706      27.871  -6.164   3.154  1.00  0.430          H  
ATOM  11451 1HB  TYR D 706      29.392  -8.586   4.126  1.00  0.610          H  
ATOM  11452 2HB  TYR D 706      29.546  -6.961   4.813  1.00  0.610          H  
ATOM  11453  HD1 TYR D 706      27.428  -9.900   4.427  1.00  0.610          H  
ATOM  11454  HD2 TYR D 706      27.649  -5.877   5.873  1.00  0.610          H  
ATOM  11455  HE1 TYR D 706      25.324 -10.209   5.669  1.00  0.610          H  
ATOM  11456  HE2 TYR D 706      25.565  -6.226   7.130  1.00  0.610          H  
ATOM  11457  HH  TYR D 706      23.892  -7.646   7.617  1.00  0.610          H  
ATOM  11458  N   SER D 707      29.993  -7.271   1.057  1.00  0.320          N  
ATOM  11459  CA  SER D 707      31.102  -6.962   0.168  1.00  0.300          C  
ATOM  11460  C   SER D 707      30.618  -6.989  -1.276  1.00  0.380          C  
ATOM  11461  O   SER D 707      31.154  -7.720  -2.097  1.00  0.480          O  
ATOM  11462  CB  SER D 707      32.252  -7.912   0.369  1.00  0.430          C  
ATOM  11463  OG  SER D 707      31.866  -9.237   0.172  1.00  0.430          O  
ATOM  11464  H   SER D 707      29.486  -8.140   0.873  1.00  0.380          H  
ATOM  11465  HA  SER D 707      31.452  -5.953   0.386  1.00  0.360          H  
ATOM  11466 1HB  SER D 707      33.060  -7.658  -0.313  1.00  0.510          H  
ATOM  11467 2HB  SER D 707      32.622  -7.775   1.372  1.00  0.510          H  
ATOM  11468  HG  SER D 707      32.634  -9.756   0.404  1.00  0.510          H  
ATOM  11469  N   ASP D 708      29.566  -6.235  -1.572  1.00  0.490          N  
ATOM  11470  CA  ASP D 708      28.899  -6.237  -2.877  1.00  0.680          C  
ATOM  11471  C   ASP D 708      29.828  -6.174  -4.089  1.00  0.660          C  
ATOM  11472  O   ASP D 708      29.603  -6.858  -5.085  1.00  0.920          O  
ATOM  11473  CB  ASP D 708      27.928  -5.060  -2.959  1.00  0.880          C  
ATOM  11474  CG  ASP D 708      28.607  -3.674  -2.738  1.00  0.880          C  
ATOM  11475  OD1 ASP D 708      29.789  -3.628  -2.404  1.00  0.880          O  
ATOM  11476  OD2 ASP D 708      27.937  -2.685  -2.902  1.00  0.880          O  
ATOM  11477  H   ASP D 708      29.192  -5.634  -0.850  1.00  0.590          H  
ATOM  11478  HA  ASP D 708      28.323  -7.152  -2.941  1.00  0.820          H  
ATOM  11479 1HB  ASP D 708      27.443  -5.064  -3.930  1.00  1.050          H  
ATOM  11480 2HB  ASP D 708      27.148  -5.194  -2.205  1.00  1.050          H  
ATOM  11481  N   LYS D 709      30.885  -5.386  -4.004  1.00  0.470          N  
ATOM  11482  CA  LYS D 709      31.826  -5.233  -5.120  1.00  0.490          C  
ATOM  11483  C   LYS D 709      32.787  -6.424  -5.324  1.00  0.460          C  
ATOM  11484  O   LYS D 709      33.605  -6.395  -6.246  1.00  0.490          O  
ATOM  11485  CB  LYS D 709      32.668  -3.967  -4.980  1.00  0.680          C  
ATOM  11486  CG  LYS D 709      33.699  -4.007  -3.872  1.00  0.680          C  
ATOM  11487  CD  LYS D 709      34.502  -2.733  -3.841  1.00  0.680          C  
ATOM  11488  CE  LYS D 709      35.542  -2.775  -2.752  1.00  0.680          C  
ATOM  11489  NZ  LYS D 709      36.350  -1.561  -2.737  1.00  0.680          N  
ATOM  11490  H   LYS D 709      30.939  -4.805  -3.162  1.00  0.560          H  
ATOM  11491  HA  LYS D 709      31.237  -5.138  -6.032  1.00  0.590          H  
ATOM  11492 1HB  LYS D 709      33.182  -3.767  -5.918  1.00  0.810          H  
ATOM  11493 2HB  LYS D 709      32.003  -3.124  -4.780  1.00  0.810          H  
ATOM  11494 1HG  LYS D 709      33.195  -4.143  -2.915  1.00  0.810          H  
ATOM  11495 2HG  LYS D 709      34.380  -4.841  -4.026  1.00  0.810          H  
ATOM  11496 1HD  LYS D 709      34.998  -2.594  -4.802  1.00  0.810          H  
ATOM  11497 2HD  LYS D 709      33.837  -1.888  -3.667  1.00  0.810          H  
ATOM  11498 1HE  LYS D 709      35.044  -2.875  -1.789  1.00  0.810          H  
ATOM  11499 2HE  LYS D 709      36.199  -3.633  -2.902  1.00  0.810          H  
ATOM  11500 1HZ  LYS D 709      37.027  -1.638  -1.972  1.00  0.810          H  
ATOM  11501 2HZ  LYS D 709      36.840  -1.463  -3.610  1.00  0.810          H  
ATOM  11502 3HZ  LYS D 709      35.767  -0.760  -2.580  1.00  0.810          H  
ATOM  11503  N   ILE D 710      32.742  -7.427  -4.442  1.00  0.460          N  
ATOM  11504  CA  ILE D 710      33.637  -8.592  -4.477  1.00  0.470          C  
ATOM  11505  C   ILE D 710      33.440  -9.334  -5.799  1.00  0.480          C  
ATOM  11506  O   ILE D 710      32.297  -9.496  -6.257  1.00  0.510          O  
ATOM  11507  CB  ILE D 710      33.328  -9.517  -3.248  1.00  0.650          C  
ATOM  11508  CG1 ILE D 710      34.433 -10.551  -2.989  1.00  0.650          C  
ATOM  11509  CG2 ILE D 710      31.966 -10.295  -3.490  1.00  0.650          C  
ATOM  11510  CD1 ILE D 710      34.361 -11.210  -1.580  1.00  0.650          C  
ATOM  11511  H   ILE D 710      32.038  -7.383  -3.703  1.00  0.550          H  
ATOM  11512  HA  ILE D 710      34.672  -8.252  -4.418  1.00  0.560          H  
ATOM  11513  HB  ILE D 710      33.243  -8.900  -2.372  1.00  0.780          H  
ATOM  11514 1HG1 ILE D 710      34.368 -11.331  -3.750  1.00  0.780          H  
ATOM  11515 2HG1 ILE D 710      35.379 -10.070  -3.078  1.00  0.780          H  
ATOM  11516 1HG2 ILE D 710      31.717 -10.896  -2.628  1.00  0.780          H  
ATOM  11517 2HG2 ILE D 710      31.163  -9.582  -3.661  1.00  0.780          H  
ATOM  11518 3HG2 ILE D 710      32.049 -10.949  -4.354  1.00  0.780          H  
ATOM  11519 1HD1 ILE D 710      35.167 -11.929  -1.468  1.00  0.780          H  
ATOM  11520 2HD1 ILE D 710      34.456 -10.439  -0.817  1.00  0.780          H  
ATOM  11521 3HD1 ILE D 710      33.426 -11.718  -1.451  1.00  0.780          H  
ATOM  11522  N   ARG D 711      34.546  -9.751  -6.425  1.00  0.460          N  
ATOM  11523  CA  ARG D 711      34.439 -10.473  -7.690  1.00  0.430          C  
ATOM  11524  C   ARG D 711      34.189 -11.927  -7.343  1.00  0.430          C  
ATOM  11525  O   ARG D 711      34.624 -12.368  -6.283  1.00  0.480          O  
ATOM  11526  CB  ARG D 711      35.685 -10.287  -8.546  1.00  0.610          C  
ATOM  11527  CG  ARG D 711      35.910  -8.826  -9.001  1.00  0.610          C  
ATOM  11528  CD  ARG D 711      37.064  -8.662  -9.954  1.00  0.610          C  
ATOM  11529  NE  ARG D 711      38.392  -8.868  -9.374  1.00  0.610          N  
ATOM  11530  CZ  ARG D 711      39.511  -9.123 -10.088  1.00  0.610          C  
ATOM  11531  NH1 ARG D 711      39.506  -9.234 -11.400  1.00  0.610          N  
ATOM  11532  NH2 ARG D 711      40.623  -9.258  -9.437  1.00  0.610          N  
ATOM  11533  H   ARG D 711      35.460  -9.599  -5.981  1.00  0.550          H  
ATOM  11534  HA  ARG D 711      33.585 -10.095  -8.254  1.00  0.520          H  
ATOM  11535 1HB  ARG D 711      36.551 -10.595  -7.990  1.00  0.740          H  
ATOM  11536 2HB  ARG D 711      35.617 -10.913  -9.441  1.00  0.740          H  
ATOM  11537 1HG  ARG D 711      35.008  -8.469  -9.496  1.00  0.740          H  
ATOM  11538 2HG  ARG D 711      36.106  -8.206  -8.125  1.00  0.740          H  
ATOM  11539 1HD  ARG D 711      36.941  -9.379 -10.733  1.00  0.740          H  
ATOM  11540 2HD  ARG D 711      37.033  -7.660 -10.379  1.00  0.740          H  
ATOM  11541  HE  ARG D 711      38.542  -8.758  -8.356  1.00  0.740          H  
ATOM  11542 1HH1 ARG D 711      38.649  -9.125 -11.923  1.00  0.740          H  
ATOM  11543 2HH1 ARG D 711      40.398  -9.449 -11.881  1.00  0.740          H  
ATOM  11544 1HH2 ARG D 711      40.597  -9.127  -8.422  1.00  0.740          H  
ATOM  11545 2HH2 ARG D 711      41.494  -9.431  -9.925  1.00  0.740          H  
ATOM  11546  N   VAL D 712      33.491 -12.672  -8.196  1.00  0.380          N  
ATOM  11547  CA  VAL D 712      33.211 -14.062  -7.863  1.00  0.370          C  
ATOM  11548  C   VAL D 712      33.715 -15.067  -8.915  1.00  0.380          C  
ATOM  11549  O   VAL D 712      33.394 -14.988 -10.093  1.00  0.480          O  
ATOM  11550  CB  VAL D 712      31.679 -14.224  -7.630  1.00  0.520          C  
ATOM  11551  CG1 VAL D 712      31.332 -15.662  -7.293  1.00  0.520          C  
ATOM  11552  CG2 VAL D 712      31.205 -13.294  -6.481  1.00  0.520          C  
ATOM  11553  H   VAL D 712      33.167 -12.267  -9.078  1.00  0.460          H  
ATOM  11554  HA  VAL D 712      33.704 -14.284  -6.927  1.00  0.440          H  
ATOM  11555  HB  VAL D 712      31.168 -13.962  -8.535  1.00  0.630          H  
ATOM  11556 1HG1 VAL D 712      30.258 -15.754  -7.145  1.00  0.630          H  
ATOM  11557 2HG1 VAL D 712      31.629 -16.314  -8.093  1.00  0.630          H  
ATOM  11558 3HG1 VAL D 712      31.854 -15.950  -6.381  1.00  0.630          H  
ATOM  11559 1HG2 VAL D 712      30.131 -13.405  -6.337  1.00  0.630          H  
ATOM  11560 2HG2 VAL D 712      31.712 -13.554  -5.579  1.00  0.630          H  
ATOM  11561 3HG2 VAL D 712      31.426 -12.261  -6.721  1.00  0.630          H  
ATOM  11562  N   GLY D 713      34.507 -16.021  -8.484  1.00  0.370          N  
ATOM  11563  CA  GLY D 713      35.010 -17.079  -9.355  1.00  0.400          C  
ATOM  11564  C   GLY D 713      34.121 -18.286  -9.133  1.00  0.350          C  
ATOM  11565  O   GLY D 713      33.128 -18.183  -8.417  1.00  0.400          O  
ATOM  11566  H   GLY D 713      34.710 -16.016  -7.494  1.00  0.440          H  
ATOM  11567 1HA  GLY D 713      34.981 -16.771 -10.400  1.00  0.480          H  
ATOM  11568 2HA  GLY D 713      36.042 -17.320  -9.106  1.00  0.480          H  
ATOM  11569  N   HIS D 714      34.475 -19.427  -9.705  1.00  0.380          N  
ATOM  11570  CA  HIS D 714      33.690 -20.649  -9.507  1.00  0.360          C  
ATOM  11571  C   HIS D 714      34.476 -21.921  -9.712  1.00  0.360          C  
ATOM  11572  O   HIS D 714      35.220 -22.066 -10.696  1.00  0.400          O  
ATOM  11573  CB  HIS D 714      32.475 -20.659 -10.431  1.00  0.510          C  
ATOM  11574  CG  HIS D 714      31.562 -21.849 -10.300  1.00  0.510          C  
ATOM  11575  ND1 HIS D 714      30.720 -22.037  -9.227  1.00  0.510          N  
ATOM  11576  CD2 HIS D 714      31.358 -22.891 -11.125  1.00  0.510          C  
ATOM  11577  CE1 HIS D 714      30.044 -23.160  -9.402  1.00  0.510          C  
ATOM  11578  NE2 HIS D 714      30.416 -23.690 -10.547  1.00  0.510          N  
ATOM  11579  H   HIS D 714      35.266 -19.410 -10.351  1.00  0.460          H  
ATOM  11580  HA  HIS D 714      33.322 -20.686  -8.492  1.00  0.430          H  
ATOM  11581 1HB  HIS D 714      31.881 -19.793 -10.198  1.00  0.610          H  
ATOM  11582 2HB  HIS D 714      32.804 -20.582 -11.462  1.00  0.610          H  
ATOM  11583  HD2 HIS D 714      31.847 -23.056 -12.066  1.00  0.610          H  
ATOM  11584  HE1 HIS D 714      29.305 -23.578  -8.725  1.00  0.610          H  
ATOM  11585  HE2 HIS D 714      30.067 -24.552 -10.955  1.00  0.610          H  
ATOM  11586  N   LEU D 715      34.289 -22.863  -8.781  1.00  0.340          N  
ATOM  11587  CA  LEU D 715      34.908 -24.169  -8.885  1.00  0.360          C  
ATOM  11588  C   LEU D 715      33.921 -25.326  -8.882  1.00  0.380          C  
ATOM  11589  O   LEU D 715      33.271 -25.652  -7.878  1.00  0.470          O  
ATOM  11590  CB  LEU D 715      35.878 -24.360  -7.735  1.00  0.500          C  
ATOM  11591  CG  LEU D 715      37.084 -23.459  -7.681  1.00  0.500          C  
ATOM  11592  CD1 LEU D 715      37.694 -23.617  -6.369  1.00  0.500          C  
ATOM  11593  CD2 LEU D 715      38.098 -23.869  -8.726  1.00  0.500          C  
ATOM  11594  H   LEU D 715      33.704 -22.666  -7.958  1.00  0.410          H  
ATOM  11595  HA  LEU D 715      35.446 -24.215  -9.829  1.00  0.430          H  
ATOM  11596 1HB  LEU D 715      35.328 -24.239  -6.801  1.00  0.600          H  
ATOM  11597 2HB  LEU D 715      36.231 -25.354  -7.789  1.00  0.600          H  
ATOM  11598  HG  LEU D 715      36.797 -22.442  -7.847  1.00  0.600          H  
ATOM  11599 1HD1 LEU D 715      38.580 -23.007  -6.299  1.00  0.600          H  
ATOM  11600 2HD1 LEU D 715      36.988 -23.334  -5.585  1.00  0.600          H  
ATOM  11601 3HD1 LEU D 715      37.951 -24.638  -6.266  1.00  0.600          H  
ATOM  11602 1HD2 LEU D 715      38.972 -23.226  -8.653  1.00  0.600          H  
ATOM  11603 2HD2 LEU D 715      38.400 -24.902  -8.566  1.00  0.600          H  
ATOM  11604 3HD2 LEU D 715      37.663 -23.774  -9.713  1.00  0.600          H  
ATOM  11605  N   GLY D 716      33.878 -26.007 -10.012  1.00  0.370          N  
ATOM  11606  CA  GLY D 716      33.027 -27.143 -10.271  1.00  0.390          C  
ATOM  11607  C   GLY D 716      33.694 -28.405  -9.763  1.00  0.420          C  
ATOM  11608  O   GLY D 716      34.209 -29.193 -10.549  1.00  0.400          O  
ATOM  11609  H   GLY D 716      34.467 -25.705 -10.781  1.00  0.440          H  
ATOM  11610 1HA  GLY D 716      32.075 -26.996  -9.783  1.00  0.470          H  
ATOM  11611 2HA  GLY D 716      32.836 -27.221 -11.341  1.00  0.470          H  
ATOM  11612  N   ILE D 717      33.784 -28.527  -8.450  1.00  0.500          N  
ATOM  11613  CA  ILE D 717      34.452 -29.651  -7.785  1.00  0.500          C  
ATOM  11614  C   ILE D 717      33.470 -30.584  -7.074  1.00  0.510          C  
ATOM  11615  O   ILE D 717      32.765 -30.169  -6.163  1.00  0.570          O  
ATOM  11616  CB  ILE D 717      35.485 -29.107  -6.782  1.00  0.700          C  
ATOM  11617  CG1 ILE D 717      36.551 -28.281  -7.517  1.00  0.700          C  
ATOM  11618  CG2 ILE D 717      36.105 -30.190  -6.034  1.00  0.700          C  
ATOM  11619  CD1 ILE D 717      37.471 -27.493  -6.600  1.00  0.700          C  
ATOM  11620  H   ILE D 717      33.371 -27.748  -7.928  1.00  0.600          H  
ATOM  11621  HA  ILE D 717      34.974 -30.240  -8.536  1.00  0.600          H  
ATOM  11622  HB  ILE D 717      34.998 -28.475  -6.113  1.00  0.840          H  
ATOM  11623 1HG1 ILE D 717      37.158 -28.953  -8.119  1.00  0.840          H  
ATOM  11624 2HG1 ILE D 717      36.055 -27.590  -8.184  1.00  0.840          H  
ATOM  11625 1HG2 ILE D 717      36.814 -29.816  -5.314  1.00  0.840          H  
ATOM  11626 2HG2 ILE D 717      35.355 -30.764  -5.497  1.00  0.840          H  
ATOM  11627 3HG2 ILE D 717      36.608 -30.808  -6.761  1.00  0.840          H  
ATOM  11628 1HD1 ILE D 717      38.184 -26.941  -7.205  1.00  0.840          H  
ATOM  11629 2HD1 ILE D 717      36.874 -26.801  -6.008  1.00  0.840          H  
ATOM  11630 3HD1 ILE D 717      38.016 -28.137  -5.935  1.00  0.840          H  
ATOM  11631  N   TYR D 718      33.484 -31.865  -7.429  1.00  0.470          N  
ATOM  11632  CA  TYR D 718      32.531 -32.798  -6.831  1.00  0.520          C  
ATOM  11633  C   TYR D 718      33.151 -34.130  -6.382  1.00  0.470          C  
ATOM  11634  O   TYR D 718      33.994 -34.718  -7.071  1.00  0.520          O  
ATOM  11635  CB  TYR D 718      31.384 -33.012  -7.818  1.00  0.710          C  
ATOM  11636  CG  TYR D 718      30.377 -34.006  -7.395  1.00  0.710          C  
ATOM  11637  CD1 TYR D 718      29.371 -33.653  -6.525  1.00  0.710          C  
ATOM  11638  CD2 TYR D 718      30.463 -35.287  -7.876  1.00  0.710          C  
ATOM  11639  CE1 TYR D 718      28.448 -34.596  -6.133  1.00  0.710          C  
ATOM  11640  CE2 TYR D 718      29.548 -36.231  -7.490  1.00  0.710          C  
ATOM  11641  CZ  TYR D 718      28.543 -35.894  -6.621  1.00  0.710          C  
ATOM  11642  OH  TYR D 718      27.628 -36.847  -6.228  1.00  0.710          O  
ATOM  11643  H   TYR D 718      34.127 -32.159  -8.174  1.00  0.560          H  
ATOM  11644  HA  TYR D 718      32.116 -32.329  -5.939  1.00  0.620          H  
ATOM  11645 1HB  TYR D 718      30.871 -32.060  -7.980  1.00  0.850          H  
ATOM  11646 2HB  TYR D 718      31.778 -33.311  -8.750  1.00  0.850          H  
ATOM  11647  HD1 TYR D 718      29.307 -32.632  -6.146  1.00  0.850          H  
ATOM  11648  HD2 TYR D 718      31.265 -35.547  -8.560  1.00  0.850          H  
ATOM  11649  HE1 TYR D 718      27.651 -34.326  -5.442  1.00  0.850          H  
ATOM  11650  HE2 TYR D 718      29.619 -37.249  -7.864  1.00  0.850          H  
ATOM  11651  HH  TYR D 718      27.843 -37.686  -6.646  1.00  0.850          H  
ATOM  11652  N   ARG D 719      32.753 -34.587  -5.191  1.00  0.420          N  
ATOM  11653  CA  ARG D 719      33.270 -35.834  -4.638  1.00  0.420          C  
ATOM  11654  C   ARG D 719      32.501 -37.086  -5.021  1.00  0.490          C  
ATOM  11655  O   ARG D 719      31.275 -37.148  -4.946  1.00  0.510          O  
ATOM  11656  CB  ARG D 719      33.308 -35.758  -3.123  1.00  0.590          C  
ATOM  11657  CG  ARG D 719      33.935 -36.973  -2.465  1.00  0.590          C  
ATOM  11658  CD  ARG D 719      34.100 -36.819  -1.038  1.00  0.590          C  
ATOM  11659  NE  ARG D 719      32.808 -36.718  -0.354  1.00  0.590          N  
ATOM  11660  CZ  ARG D 719      32.641 -36.831   0.976  1.00  0.590          C  
ATOM  11661  NH1 ARG D 719      33.676 -37.066   1.732  1.00  0.590          N  
ATOM  11662  NH2 ARG D 719      31.449 -36.718   1.519  1.00  0.590          N  
ATOM  11663  H   ARG D 719      32.084 -34.054  -4.650  1.00  0.500          H  
ATOM  11664  HA  ARG D 719      34.284 -35.969  -4.999  1.00  0.500          H  
ATOM  11665 1HB  ARG D 719      33.860 -34.878  -2.807  1.00  0.710          H  
ATOM  11666 2HB  ARG D 719      32.293 -35.660  -2.749  1.00  0.710          H  
ATOM  11667 1HG  ARG D 719      33.296 -37.842  -2.604  1.00  0.710          H  
ATOM  11668 2HG  ARG D 719      34.916 -37.170  -2.903  1.00  0.710          H  
ATOM  11669 1HD  ARG D 719      34.633 -37.694  -0.661  1.00  0.710          H  
ATOM  11670 2HD  ARG D 719      34.677 -35.916  -0.832  1.00  0.710          H  
ATOM  11671  HE  ARG D 719      31.989 -36.523  -0.917  1.00  0.710          H  
ATOM  11672 1HH1 ARG D 719      34.584 -37.162   1.300  1.00  0.710          H  
ATOM  11673 2HH1 ARG D 719      33.541 -37.193   2.753  1.00  0.710          H  
ATOM  11674 1HH2 ARG D 719      30.636 -36.539   0.944  1.00  0.710          H  
ATOM  11675 2HH2 ARG D 719      31.366 -36.813   2.526  1.00  0.710          H  
ATOM  11676  N   GLN D 720      33.263 -38.119  -5.353  1.00  0.600          N  
ATOM  11677  CA  GLN D 720      32.735 -39.430  -5.673  1.00  0.740          C  
ATOM  11678  C   GLN D 720      32.782 -40.272  -4.414  1.00  0.760          C  
ATOM  11679  O   GLN D 720      33.838 -40.801  -4.070  1.00  0.810          O  
ATOM  11680  CB  GLN D 720      33.581 -40.088  -6.767  1.00  0.980          C  
ATOM  11681  CG  GLN D 720      33.610 -39.369  -8.082  1.00  0.980          C  
ATOM  11682  CD  GLN D 720      32.256 -39.287  -8.752  1.00  0.980          C  
ATOM  11683  OE1 GLN D 720      31.507 -40.274  -8.902  1.00  0.980          O  
ATOM  11684  NE2 GLN D 720      31.926 -38.089  -9.189  1.00  0.980          N  
ATOM  11685  H   GLN D 720      34.281 -37.981  -5.371  1.00  0.720          H  
ATOM  11686  HA  GLN D 720      31.699 -39.339  -6.000  1.00  0.890          H  
ATOM  11687 1HB  GLN D 720      34.614 -40.141  -6.420  1.00  1.180          H  
ATOM  11688 2HB  GLN D 720      33.257 -41.093  -6.929  1.00  1.180          H  
ATOM  11689 1HG  GLN D 720      33.969 -38.352  -7.913  1.00  1.180          H  
ATOM  11690 2HG  GLN D 720      34.290 -39.898  -8.748  1.00  1.180          H  
ATOM  11691 1HE2 GLN D 720      31.055 -37.950  -9.662  1.00  1.180          H  
ATOM  11692 2HE2 GLN D 720      32.550 -37.314  -9.058  1.00  1.180          H  
ATOM  11693  N   THR D 721      31.658 -40.451  -3.735  1.00  0.890          N  
ATOM  11694  CA  THR D 721      31.679 -41.115  -2.433  1.00  1.000          C  
ATOM  11695  C   THR D 721      32.039 -42.597  -2.504  1.00  0.900          C  
ATOM  11696  O   THR D 721      32.396 -43.208  -1.498  1.00  1.010          O  
ATOM  11697  CB  THR D 721      30.338 -40.899  -1.711  1.00  1.360          C  
ATOM  11698  OG1 THR D 721      29.265 -41.401  -2.524  1.00  1.360          O  
ATOM  11699  CG2 THR D 721      30.142 -39.398  -1.455  1.00  1.360          C  
ATOM  11700  H   THR D 721      30.787 -40.064  -4.084  1.00  1.070          H  
ATOM  11701  HA  THR D 721      32.441 -40.627  -1.825  1.00  1.200          H  
ATOM  11702  HB  THR D 721      30.341 -41.430  -0.757  1.00  1.630          H  
ATOM  11703  HG1 THR D 721      29.280 -42.364  -2.521  1.00  1.630          H  
ATOM  11704 1HG2 THR D 721      29.196 -39.237  -0.940  1.00  1.630          H  
ATOM  11705 2HG2 THR D 721      30.958 -39.033  -0.835  1.00  1.630          H  
ATOM  11706 3HG2 THR D 721      30.135 -38.854  -2.399  1.00  1.630          H  
ATOM  11707  N   GLN D 722      31.984 -43.174  -3.698  1.00  0.780          N  
ATOM  11708  CA  GLN D 722      32.359 -44.565  -3.888  1.00  0.770          C  
ATOM  11709  C   GLN D 722      33.892 -44.742  -4.004  1.00  0.710          C  
ATOM  11710  O   GLN D 722      34.368 -45.879  -4.037  1.00  0.730          O  
ATOM  11711  CB  GLN D 722      31.624 -45.170  -5.112  1.00  1.080          C  
ATOM  11712  CG  GLN D 722      32.132 -44.744  -6.480  1.00  1.080          C  
ATOM  11713  CD  GLN D 722      31.640 -43.377  -6.921  1.00  1.080          C  
ATOM  11714  OE1 GLN D 722      31.181 -42.580  -6.089  1.00  1.080          O  
ATOM  11715  NE2 GLN D 722      31.774 -43.075  -8.202  1.00  1.080          N  
ATOM  11716  H   GLN D 722      31.658 -42.620  -4.486  1.00  0.940          H  
ATOM  11717  HA  GLN D 722      32.035 -45.123  -3.013  1.00  0.920          H  
ATOM  11718 1HB  GLN D 722      31.695 -46.256  -5.063  1.00  1.300          H  
ATOM  11719 2HB  GLN D 722      30.567 -44.914  -5.055  1.00  1.300          H  
ATOM  11720 1HG  GLN D 722      33.191 -44.776  -6.493  1.00  1.300          H  
ATOM  11721 2HG  GLN D 722      31.751 -45.465  -7.201  1.00  1.300          H  
ATOM  11722 1HE2 GLN D 722      31.509 -42.143  -8.534  1.00  1.300          H  
ATOM  11723 2HE2 GLN D 722      32.163 -43.736  -8.842  1.00  1.300          H  
ATOM  11724  N   THR D 723      34.671 -43.632  -4.115  1.00  0.700          N  
ATOM  11725  CA  THR D 723      36.126 -43.748  -4.247  1.00  0.710          C  
ATOM  11726  C   THR D 723      36.757 -42.846  -3.213  1.00  0.750          C  
ATOM  11727  O   THR D 723      37.921 -43.015  -2.836  1.00  0.810          O  
ATOM  11728  CB  THR D 723      36.674 -43.215  -5.587  1.00  0.990          C  
ATOM  11729  OG1 THR D 723      36.505 -41.794  -5.610  1.00  0.990          O  
ATOM  11730  CG2 THR D 723      35.908 -43.778  -6.740  1.00  0.990          C  
ATOM  11731  H   THR D 723      34.273 -42.691  -4.066  1.00  0.840          H  
ATOM  11732  HA  THR D 723      36.441 -44.775  -4.070  1.00  0.850          H  
ATOM  11733  HB  THR D 723      37.729 -43.469  -5.673  1.00  1.190          H  
ATOM  11734  HG1 THR D 723      37.013 -41.394  -6.345  1.00  1.190          H  
ATOM  11735 1HG2 THR D 723      36.306 -43.374  -7.667  1.00  1.190          H  
ATOM  11736 2HG2 THR D 723      35.989 -44.865  -6.745  1.00  1.190          H  
ATOM  11737 3HG2 THR D 723      34.886 -43.481  -6.641  1.00  1.190          H  
ATOM  11738  N   THR D 724      35.953 -41.872  -2.771  1.00  0.770          N  
ATOM  11739  CA  THR D 724      36.280 -40.762  -1.857  1.00  0.820          C  
ATOM  11740  C   THR D 724      37.099 -39.647  -2.541  1.00  0.860          C  
ATOM  11741  O   THR D 724      37.408 -38.621  -1.923  1.00  1.250          O  
ATOM  11742  CB  THR D 724      36.985 -41.217  -0.553  1.00  1.130          C  
ATOM  11743  OG1 THR D 724      38.367 -41.488  -0.799  1.00  1.130          O  
ATOM  11744  CG2 THR D 724      36.299 -42.445   0.076  1.00  1.130          C  
ATOM  11745  H   THR D 724      35.018 -41.847  -3.179  1.00  0.920          H  
ATOM  11746  HA  THR D 724      35.336 -40.310  -1.553  1.00  0.980          H  
ATOM  11747  HB  THR D 724      36.925 -40.401   0.165  1.00  1.350          H  
ATOM  11748  HG1 THR D 724      38.429 -42.144  -1.510  1.00  1.350          H  
ATOM  11749 1HG2 THR D 724      36.810 -42.697   0.991  1.00  1.350          H  
ATOM  11750 2HG2 THR D 724      35.257 -42.207   0.290  1.00  1.350          H  
ATOM  11751 3HG2 THR D 724      36.336 -43.295  -0.587  1.00  1.350          H  
ATOM  11752  N   SER D 725      37.484 -39.862  -3.798  1.00  0.680          N  
ATOM  11753  CA  SER D 725      38.275 -38.908  -4.556  1.00  0.650          C  
ATOM  11754  C   SER D 725      37.406 -37.791  -5.106  1.00  0.560          C  
ATOM  11755  O   SER D 725      36.171 -37.868  -5.128  1.00  0.570          O  
ATOM  11756  CB  SER D 725      39.028 -39.595  -5.693  1.00  0.920          C  
ATOM  11757  OG  SER D 725      38.162 -40.064  -6.707  1.00  0.920          O  
ATOM  11758  H   SER D 725      37.172 -40.704  -4.271  1.00  0.820          H  
ATOM  11759  HA  SER D 725      39.010 -38.464  -3.883  1.00  0.780          H  
ATOM  11760 1HB  SER D 725      39.745 -38.897  -6.122  1.00  1.110          H  
ATOM  11761 2HB  SER D 725      39.593 -40.432  -5.286  1.00  1.110          H  
ATOM  11762  HG  SER D 725      38.740 -40.412  -7.399  1.00  1.110          H  
ATOM  11763  N   VAL D 726      38.059 -36.746  -5.584  1.00  0.560          N  
ATOM  11764  CA  VAL D 726      37.363 -35.592  -6.122  1.00  0.490          C  
ATOM  11765  C   VAL D 726      37.722 -35.256  -7.555  1.00  0.530          C  
ATOM  11766  O   VAL D 726      38.891 -35.250  -7.943  1.00  0.580          O  
ATOM  11767  CB  VAL D 726      37.612 -34.402  -5.205  1.00  0.710          C  
ATOM  11768  CG1 VAL D 726      37.041 -33.200  -5.736  1.00  0.710          C  
ATOM  11769  CG2 VAL D 726      36.952 -34.668  -3.859  1.00  0.710          C  
ATOM  11770  H   VAL D 726      39.071 -36.745  -5.566  1.00  0.670          H  
ATOM  11771  HA  VAL D 726      36.297 -35.805  -6.105  1.00  0.590          H  
ATOM  11772  HB  VAL D 726      38.675 -34.249  -5.111  1.00  0.860          H  
ATOM  11773 1HG1 VAL D 726      37.255 -32.422  -5.045  1.00  0.860          H  
ATOM  11774 2HG1 VAL D 726      37.490 -32.955  -6.694  1.00  0.860          H  
ATOM  11775 3HG1 VAL D 726      35.967 -33.312  -5.851  1.00  0.860          H  
ATOM  11776 1HG2 VAL D 726      37.127 -33.832  -3.205  1.00  0.860          H  
ATOM  11777 2HG2 VAL D 726      35.909 -34.787  -4.006  1.00  0.860          H  
ATOM  11778 3HG2 VAL D 726      37.349 -35.566  -3.406  1.00  0.860          H  
ATOM  11779  N   ILE D 727      36.685 -34.984  -8.339  1.00  0.510          N  
ATOM  11780  CA  ILE D 727      36.842 -34.623  -9.734  1.00  0.560          C  
ATOM  11781  C   ILE D 727      36.530 -33.158  -9.983  1.00  0.510          C  
ATOM  11782  O   ILE D 727      35.479 -32.645  -9.583  1.00  0.450          O  
ATOM  11783  CB  ILE D 727      35.927 -35.472 -10.644  1.00  0.760          C  
ATOM  11784  CG1 ILE D 727      36.297 -36.968 -10.504  1.00  0.760          C  
ATOM  11785  CG2 ILE D 727      36.037 -34.979 -12.135  1.00  0.760          C  
ATOM  11786  CD1 ILE D 727      35.303 -37.914 -11.145  1.00  0.760          C  
ATOM  11787  H   ILE D 727      35.747 -35.009  -7.922  1.00  0.610          H  
ATOM  11788  HA  ILE D 727      37.877 -34.803 -10.022  1.00  0.670          H  
ATOM  11789  HB  ILE D 727      34.897 -35.366 -10.309  1.00  0.920          H  
ATOM  11790 1HG1 ILE D 727      37.278 -37.135 -10.944  1.00  0.920          H  
ATOM  11791 2HG1 ILE D 727      36.348 -37.213  -9.444  1.00  0.920          H  
ATOM  11792 1HG2 ILE D 727      35.388 -35.560 -12.771  1.00  0.920          H  
ATOM  11793 2HG2 ILE D 727      35.739 -33.937 -12.222  1.00  0.920          H  
ATOM  11794 3HG2 ILE D 727      37.063 -35.085 -12.481  1.00  0.920          H  
ATOM  11795 1HD1 ILE D 727      35.629 -38.941 -10.983  1.00  0.920          H  
ATOM  11796 2HD1 ILE D 727      34.326 -37.769 -10.694  1.00  0.920          H  
ATOM  11797 3HD1 ILE D 727      35.233 -37.732 -12.210  1.00  0.920          H  
ATOM  11798  N   SER D 728      37.466 -32.478 -10.634  1.00  0.550          N  
ATOM  11799  CA  SER D 728      37.246 -31.095 -11.020  1.00  0.520          C  
ATOM  11800  C   SER D 728      36.693 -31.081 -12.439  1.00  0.570          C  
ATOM  11801  O   SER D 728      37.305 -31.619 -13.366  1.00  0.680          O  
ATOM  11802  CB  SER D 728      38.499 -30.262 -10.923  1.00  0.740          C  
ATOM  11803  OG  SER D 728      38.260 -28.987 -11.455  1.00  0.740          O  
ATOM  11804  H   SER D 728      38.324 -32.949 -10.892  1.00  0.660          H  
ATOM  11805  HA  SER D 728      36.497 -30.654 -10.364  1.00  0.620          H  
ATOM  11806 1HB  SER D 728      38.793 -30.173  -9.877  1.00  0.890          H  
ATOM  11807 2HB  SER D 728      39.314 -30.743 -11.459  1.00  0.890          H  
ATOM  11808  HG  SER D 728      38.988 -28.436 -11.160  1.00  0.890          H  
ATOM  11809  N   TYR D 729      35.504 -30.521 -12.586  1.00  0.510          N  
ATOM  11810  CA  TYR D 729      34.784 -30.464 -13.845  1.00  0.570          C  
ATOM  11811  C   TYR D 729      34.894 -29.108 -14.534  1.00  0.570          C  
ATOM  11812  O   TYR D 729      34.957 -29.028 -15.760  1.00  0.680          O  
ATOM  11813  CB  TYR D 729      33.304 -30.782 -13.591  1.00  0.770          C  
ATOM  11814  CG  TYR D 729      33.021 -32.205 -13.175  1.00  0.770          C  
ATOM  11815  CD1 TYR D 729      32.887 -32.557 -11.834  1.00  0.770          C  
ATOM  11816  CD2 TYR D 729      32.876 -33.165 -14.155  1.00  0.770          C  
ATOM  11817  CE1 TYR D 729      32.622 -33.879 -11.505  1.00  0.770          C  
ATOM  11818  CE2 TYR D 729      32.607 -34.469 -13.817  1.00  0.770          C  
ATOM  11819  CZ  TYR D 729      32.481 -34.826 -12.499  1.00  0.770          C  
ATOM  11820  OH  TYR D 729      32.214 -36.136 -12.166  1.00  0.770          O  
ATOM  11821  H   TYR D 729      35.073 -30.113 -11.767  1.00  0.610          H  
ATOM  11822  HA  TYR D 729      35.204 -31.213 -14.515  1.00  0.680          H  
ATOM  11823 1HB  TYR D 729      32.922 -30.118 -12.811  1.00  0.930          H  
ATOM  11824 2HB  TYR D 729      32.747 -30.583 -14.477  1.00  0.930          H  
ATOM  11825  HD1 TYR D 729      33.003 -31.806 -11.047  1.00  0.930          H  
ATOM  11826  HD2 TYR D 729      32.972 -32.886 -15.205  1.00  0.930          H  
ATOM  11827  HE1 TYR D 729      32.532 -34.182 -10.483  1.00  0.930          H  
ATOM  11828  HE2 TYR D 729      32.493 -35.220 -14.598  1.00  0.930          H  
ATOM  11829  HH  TYR D 729      32.200 -36.670 -12.967  1.00  0.930          H  
ATOM  11830  N   TYR D 730      34.906 -28.037 -13.751  1.00  0.480          N  
ATOM  11831  CA  TYR D 730      34.904 -26.700 -14.362  1.00  0.510          C  
ATOM  11832  C   TYR D 730      35.539 -25.596 -13.504  1.00  0.430          C  
ATOM  11833  O   TYR D 730      35.338 -25.532 -12.294  1.00  0.420          O  
ATOM  11834  CB  TYR D 730      33.460 -26.316 -14.708  1.00  0.700          C  
ATOM  11835  CG  TYR D 730      33.332 -25.017 -15.438  1.00  0.700          C  
ATOM  11836  CD1 TYR D 730      33.459 -24.978 -16.816  1.00  0.700          C  
ATOM  11837  CD2 TYR D 730      33.103 -23.857 -14.727  1.00  0.700          C  
ATOM  11838  CE1 TYR D 730      33.353 -23.776 -17.471  1.00  0.700          C  
ATOM  11839  CE2 TYR D 730      32.994 -22.660 -15.375  1.00  0.700          C  
ATOM  11840  CZ  TYR D 730      33.119 -22.611 -16.743  1.00  0.700          C  
ATOM  11841  OH  TYR D 730      33.016 -21.411 -17.395  1.00  0.700          O  
ATOM  11842  H   TYR D 730      34.876 -28.196 -12.745  1.00  0.580          H  
ATOM  11843  HA  TYR D 730      35.478 -26.755 -15.288  1.00  0.610          H  
ATOM  11844 1HB  TYR D 730      33.015 -27.097 -15.331  1.00  0.840          H  
ATOM  11845 2HB  TYR D 730      32.869 -26.253 -13.796  1.00  0.840          H  
ATOM  11846  HD1 TYR D 730      33.644 -25.898 -17.377  1.00  0.840          H  
ATOM  11847  HD2 TYR D 730      33.018 -23.905 -13.654  1.00  0.840          H  
ATOM  11848  HE1 TYR D 730      33.455 -23.738 -18.550  1.00  0.840          H  
ATOM  11849  HE2 TYR D 730      32.816 -21.752 -14.809  1.00  0.840          H  
ATOM  11850  HH  TYR D 730      33.172 -21.549 -18.335  1.00  0.840          H  
ATOM  11851  N   LYS D 731      36.282 -24.682 -14.132  1.00  0.430          N  
ATOM  11852  CA  LYS D 731      36.843 -23.548 -13.393  1.00  0.420          C  
ATOM  11853  C   LYS D 731      36.775 -22.229 -14.149  1.00  0.410          C  
ATOM  11854  O   LYS D 731      37.122 -22.153 -15.330  1.00  0.440          O  
ATOM  11855  CB  LYS D 731      38.300 -23.821 -12.990  1.00  0.590          C  
ATOM  11856  CG  LYS D 731      38.983 -22.652 -12.205  1.00  0.590          C  
ATOM  11857  CD  LYS D 731      40.306 -23.081 -11.517  1.00  0.590          C  
ATOM  11858  CE  LYS D 731      41.495 -23.275 -12.485  1.00  0.590          C  
ATOM  11859  NZ  LYS D 731      42.050 -21.982 -13.031  1.00  0.590          N  
ATOM  11860  H   LYS D 731      36.460 -24.763 -15.125  1.00  0.520          H  
ATOM  11861  HA  LYS D 731      36.261 -23.419 -12.482  1.00  0.500          H  
ATOM  11862 1HB  LYS D 731      38.336 -24.713 -12.362  1.00  0.710          H  
ATOM  11863 2HB  LYS D 731      38.881 -24.023 -13.885  1.00  0.710          H  
ATOM  11864 1HG  LYS D 731      39.197 -21.833 -12.891  1.00  0.710          H  
ATOM  11865 2HG  LYS D 731      38.294 -22.282 -11.448  1.00  0.710          H  
ATOM  11866 1HD  LYS D 731      40.592 -22.337 -10.770  1.00  0.710          H  
ATOM  11867 2HD  LYS D 731      40.124 -24.019 -11.011  1.00  0.710          H  
ATOM  11868 1HE  LYS D 731      42.294 -23.797 -11.954  1.00  0.710          H  
ATOM  11869 2HE  LYS D 731      41.169 -23.889 -13.317  1.00  0.710          H  
ATOM  11870 1HZ  LYS D 731      42.821 -22.182 -13.650  1.00  0.710          H  
ATOM  11871 2HZ  LYS D 731      41.349 -21.485 -13.538  1.00  0.710          H  
ATOM  11872 3HZ  LYS D 731      42.417 -21.359 -12.290  1.00  0.710          H  
ATOM  11873  N   LYS D 732      36.385 -21.178 -13.426  1.00  0.400          N  
ATOM  11874  CA  LYS D 732      36.364 -19.819 -13.962  1.00  0.440          C  
ATOM  11875  C   LYS D 732      36.836 -18.828 -12.892  1.00  0.490          C  
ATOM  11876  O   LYS D 732      36.351 -18.833 -11.755  1.00  0.530          O  
ATOM  11877  CB  LYS D 732      34.965 -19.481 -14.481  1.00  0.600          C  
ATOM  11878  CG  LYS D 732      34.793 -18.105 -15.162  1.00  0.600          C  
ATOM  11879  CD  LYS D 732      35.482 -18.059 -16.534  1.00  0.600          C  
ATOM  11880  CE  LYS D 732      35.112 -16.789 -17.327  1.00  0.600          C  
ATOM  11881  NZ  LYS D 732      35.896 -16.683 -18.592  1.00  0.600          N  
ATOM  11882  H   LYS D 732      36.085 -21.359 -12.462  1.00  0.480          H  
ATOM  11883  HA  LYS D 732      37.067 -19.768 -14.793  1.00  0.530          H  
ATOM  11884 1HB  LYS D 732      34.673 -20.233 -15.209  1.00  0.720          H  
ATOM  11885 2HB  LYS D 732      34.261 -19.538 -13.657  1.00  0.720          H  
ATOM  11886 1HG  LYS D 732      33.735 -17.911 -15.318  1.00  0.720          H  
ATOM  11887 2HG  LYS D 732      35.200 -17.312 -14.530  1.00  0.720          H  
ATOM  11888 1HD  LYS D 732      36.563 -18.063 -16.402  1.00  0.720          H  
ATOM  11889 2HD  LYS D 732      35.200 -18.938 -17.117  1.00  0.720          H  
ATOM  11890 1HE  LYS D 732      34.052 -16.819 -17.571  1.00  0.720          H  
ATOM  11891 2HE  LYS D 732      35.310 -15.902 -16.722  1.00  0.720          H  
ATOM  11892 1HZ  LYS D 732      35.649 -15.840 -19.106  1.00  0.720          H  
ATOM  11893 2HZ  LYS D 732      36.897 -16.621 -18.349  1.00  0.720          H  
ATOM  11894 3HZ  LYS D 732      35.737 -17.479 -19.174  1.00  0.720          H  
ATOM  11895  N   MET D 733      37.807 -17.984 -13.254  1.00  0.520          N  
ATOM  11896  CA  MET D 733      38.392 -17.020 -12.326  1.00  0.560          C  
ATOM  11897  C   MET D 733      38.493 -15.610 -12.929  1.00  0.490          C  
ATOM  11898  O   MET D 733      38.426 -15.464 -14.154  1.00  0.470          O  
ATOM  11899  CB  MET D 733      39.781 -17.491 -11.882  1.00  0.770          C  
ATOM  11900  CG  MET D 733      39.780 -18.771 -11.067  1.00  0.770          C  
ATOM  11901  SD  MET D 733      39.114 -18.548  -9.406  1.00  0.770          S  
ATOM  11902  CE  MET D 733      38.707 -20.235  -9.037  1.00  0.770          C  
ATOM  11903  H   MET D 733      38.162 -18.023 -14.203  1.00  0.620          H  
ATOM  11904  HA  MET D 733      37.755 -17.011 -11.457  1.00  0.670          H  
ATOM  11905 1HB  MET D 733      40.401 -17.666 -12.760  1.00  0.920          H  
ATOM  11906 2HB  MET D 733      40.275 -16.713 -11.297  1.00  0.920          H  
ATOM  11907 1HG  MET D 733      39.200 -19.536 -11.569  1.00  0.920          H  
ATOM  11908 2HG  MET D 733      40.811 -19.136 -10.976  1.00  0.920          H  
ATOM  11909 1HE  MET D 733      38.314 -20.296  -8.053  1.00  0.920          H  
ATOM  11910 2HE  MET D 733      37.961 -20.596  -9.748  1.00  0.920          H  
ATOM  11911 3HE  MET D 733      39.601 -20.847  -9.105  1.00  0.920          H  
ATOM  11912  N   PRO D 734      38.524 -14.560 -12.099  1.00  0.510          N  
ATOM  11913  CA  PRO D 734      38.859 -13.199 -12.462  1.00  0.480          C  
ATOM  11914  C   PRO D 734      40.281 -13.063 -12.977  1.00  0.440          C  
ATOM  11915  O   PRO D 734      41.164 -13.830 -12.592  1.00  0.440          O  
ATOM  11916  CB  PRO D 734      38.673 -12.446 -11.149  1.00  0.720          C  
ATOM  11917  CG  PRO D 734      37.775 -13.279 -10.324  1.00  0.720          C  
ATOM  11918  CD  PRO D 734      38.092 -14.697 -10.687  1.00  0.720          C  
ATOM  11919  HA  PRO D 734      38.191 -12.847 -13.230  1.00  0.580          H  
ATOM  11920 1HB  PRO D 734      39.651 -12.234 -10.683  1.00  0.860          H  
ATOM  11921 2HB  PRO D 734      38.193 -11.494 -11.362  1.00  0.860          H  
ATOM  11922 1HG  PRO D 734      37.974 -13.056  -9.298  1.00  0.860          H  
ATOM  11923 2HG  PRO D 734      36.724 -13.000 -10.497  1.00  0.860          H  
ATOM  11924 1HD  PRO D 734      38.894 -15.106 -10.060  1.00  0.860          H  
ATOM  11925 2HD  PRO D 734      37.148 -15.237 -10.580  1.00  0.860          H  
ATOM  11926  N   GLU D 735      40.481 -12.082 -13.848  1.00  0.480          N  
ATOM  11927  CA  GLU D 735      41.793 -11.725 -14.361  1.00  0.620          C  
ATOM  11928  C   GLU D 735      42.563 -11.045 -13.247  1.00  0.730          C  
ATOM  11929  O   GLU D 735      42.000 -10.287 -12.444  1.00  1.710          O  
ATOM  11930  CB  GLU D 735      41.704 -10.815 -15.587  1.00  0.810          C  
ATOM  11931  CG  GLU D 735      43.035 -10.458 -16.246  1.00  0.810          C  
ATOM  11932  CD  GLU D 735      42.857  -9.659 -17.504  1.00  0.810          C  
ATOM  11933  OE1 GLU D 735      42.349  -8.556 -17.431  1.00  0.810          O  
ATOM  11934  OE2 GLU D 735      43.202 -10.146 -18.549  1.00  0.810          O  
ATOM  11935  H   GLU D 735      39.691 -11.516 -14.124  1.00  0.580          H  
ATOM  11936  HA  GLU D 735      42.323 -12.635 -14.645  1.00  0.740          H  
ATOM  11937 1HB  GLU D 735      41.152 -11.315 -16.346  1.00  0.970          H  
ATOM  11938 2HB  GLU D 735      41.180  -9.896 -15.331  1.00  0.970          H  
ATOM  11939 1HG  GLU D 735      43.620  -9.870 -15.568  1.00  0.970          H  
ATOM  11940 2HG  GLU D 735      43.585 -11.370 -16.469  1.00  0.970          H  
ATOM  11941  N   ASN D 736      43.856 -11.274 -13.209  1.00  0.760          N  
ATOM  11942  CA  ASN D 736      44.727 -10.688 -12.201  1.00  0.770          C  
ATOM  11943  C   ASN D 736      44.329 -11.081 -10.781  1.00  0.700          C  
ATOM  11944  O   ASN D 736      44.362 -10.274  -9.852  1.00  0.740          O  
ATOM  11945  CB  ASN D 736      44.820  -9.177 -12.356  1.00  1.070          C  
ATOM  11946  CG  ASN D 736      45.395  -8.782 -13.685  1.00  1.070          C  
ATOM  11947  OD1 ASN D 736      46.285  -9.457 -14.228  1.00  1.070          O  
ATOM  11948  ND2 ASN D 736      44.903  -7.697 -14.230  1.00  1.070          N  
ATOM  11949  H   ASN D 736      44.259 -11.883 -13.909  1.00  0.910          H  
ATOM  11950  HA  ASN D 736      45.733 -11.083 -12.359  1.00  0.920          H  
ATOM  11951 1HB  ASN D 736      43.847  -8.709 -12.237  1.00  1.290          H  
ATOM  11952 2HB  ASN D 736      45.468  -8.776 -11.570  1.00  1.290          H  
ATOM  11953 1HD2 ASN D 736      45.239  -7.385 -15.120  1.00  1.290          H  
ATOM  11954 2HD2 ASN D 736      44.188  -7.182 -13.758  1.00  1.290          H  
ATOM  11955  N   ILE D 737      44.013 -12.371 -10.598  1.00  0.700          N  
ATOM  11956  CA  ILE D 737      43.713 -12.918  -9.274  1.00  0.690          C  
ATOM  11957  C   ILE D 737      44.974 -12.793  -8.416  1.00  0.770          C  
ATOM  11958  O   ILE D 737      44.915 -12.800  -7.195  1.00  0.830          O  
ATOM  11959  CB  ILE D 737      43.220 -14.388  -9.328  1.00  0.970          C  
ATOM  11960  CG1 ILE D 737      42.476 -14.749  -7.989  1.00  0.970          C  
ATOM  11961  CG2 ILE D 737      44.420 -15.358  -9.537  1.00  0.970          C  
ATOM  11962  CD1 ILE D 737      41.628 -16.038  -8.051  1.00  0.970          C  
ATOM  11963  H   ILE D 737      43.983 -12.975 -11.409  1.00  0.840          H  
ATOM  11964  HA  ILE D 737      42.926 -12.316  -8.819  1.00  0.830          H  
ATOM  11965  HB  ILE D 737      42.510 -14.497 -10.156  1.00  1.160          H  
ATOM  11966 1HG1 ILE D 737      43.218 -14.864  -7.199  1.00  1.160          H  
ATOM  11967 2HG1 ILE D 737      41.823 -13.926  -7.723  1.00  1.160          H  
ATOM  11968 1HG2 ILE D 737      44.057 -16.371  -9.587  1.00  1.160          H  
ATOM  11969 2HG2 ILE D 737      44.931 -15.120 -10.468  1.00  1.160          H  
ATOM  11970 3HG2 ILE D 737      45.134 -15.291  -8.716  1.00  1.160          H  
ATOM  11971 1HD1 ILE D 737      41.145 -16.212  -7.088  1.00  1.160          H  
ATOM  11972 2HD1 ILE D 737      40.865 -15.927  -8.817  1.00  1.160          H  
ATOM  11973 3HD1 ILE D 737      42.250 -16.889  -8.290  1.00  1.160          H  
ATOM  11974  N   SER D 738      46.120 -12.679  -9.078  1.00  0.830          N  
ATOM  11975  CA  SER D 738      47.425 -12.524  -8.484  1.00  0.960          C  
ATOM  11976  C   SER D 738      47.591 -11.231  -7.697  1.00  1.000          C  
ATOM  11977  O   SER D 738      48.532 -11.102  -6.917  1.00  1.160          O  
ATOM  11978  CB  SER D 738      48.470 -12.641  -9.572  1.00  1.290          C  
ATOM  11979  OG  SER D 738      48.362 -11.591 -10.490  1.00  1.290          O  
ATOM  11980  H   SER D 738      46.082 -12.699 -10.083  1.00  1.000          H  
ATOM  11981  HA  SER D 738      47.558 -13.327  -7.782  1.00  1.150          H  
ATOM  11982 1HB  SER D 738      49.461 -12.636  -9.120  1.00  1.550          H  
ATOM  11983 2HB  SER D 738      48.349 -13.597 -10.084  1.00  1.550          H  
ATOM  11984  HG  SER D 738      49.099 -11.697 -11.097  1.00  1.550          H  
ATOM  11985  N   ASP D 739      46.699 -10.259  -7.900  1.00  0.920          N  
ATOM  11986  CA  ASP D 739      46.738  -9.028  -7.130  1.00  1.040          C  
ATOM  11987  C   ASP D 739      45.664  -9.054  -6.037  1.00  1.030          C  
ATOM  11988  O   ASP D 739      45.452  -8.047  -5.353  1.00  1.290          O  
ATOM  11989  CB  ASP D 739      46.509  -7.795  -8.015  1.00  1.410          C  
ATOM  11990  CG  ASP D 739      47.638  -7.483  -9.016  1.00  1.410          C  
ATOM  11991  OD1 ASP D 739      48.791  -7.721  -8.723  1.00  1.410          O  
ATOM  11992  OD2 ASP D 739      47.324  -6.949 -10.056  1.00  1.410          O  
ATOM  11993  H   ASP D 739      45.933 -10.379  -8.569  1.00  1.100          H  
ATOM  11994  HA  ASP D 739      47.714  -8.938  -6.662  1.00  1.250          H  
ATOM  11995 1HB  ASP D 739      45.587  -7.949  -8.584  1.00  1.690          H  
ATOM  11996 2HB  ASP D 739      46.354  -6.924  -7.383  1.00  1.690          H  
ATOM  11997  N   SER D 740      44.988 -10.198  -5.858  1.00  0.860          N  
ATOM  11998  CA  SER D 740      43.874 -10.261  -4.925  1.00  0.830          C  
ATOM  11999  C   SER D 740      43.916 -11.296  -3.802  1.00  0.790          C  
ATOM  12000  O   SER D 740      44.649 -12.307  -3.811  1.00  0.850          O  
ATOM  12001  CB  SER D 740      42.592 -10.488  -5.698  1.00  1.170          C  
ATOM  12002  OG  SER D 740      42.382  -9.442  -6.591  1.00  1.170          O  
ATOM  12003  H   SER D 740      45.197 -11.033  -6.403  1.00  1.030          H  
ATOM  12004  HA  SER D 740      43.793  -9.284  -4.447  1.00  1.000          H  
ATOM  12005 1HB  SER D 740      42.641 -11.435  -6.238  1.00  1.410          H  
ATOM  12006 2HB  SER D 740      41.754 -10.552  -5.004  1.00  1.410          H  
ATOM  12007  HG  SER D 740      41.415  -9.313  -6.650  1.00  1.410          H  
ATOM  12008  N   HIS D 741      43.094 -10.967  -2.800  1.00  0.710          N  
ATOM  12009  CA  HIS D 741      42.756 -11.793  -1.642  1.00  0.670          C  
ATOM  12010  C   HIS D 741      41.647 -12.751  -2.073  1.00  0.590          C  
ATOM  12011  O   HIS D 741      40.689 -12.311  -2.710  1.00  0.660          O  
ATOM  12012  CB  HIS D 741      42.290 -10.886  -0.496  1.00  0.950          C  
ATOM  12013  CG  HIS D 741      41.976 -11.567   0.786  1.00  0.950          C  
ATOM  12014  ND1 HIS D 741      40.866 -12.349   0.944  1.00  0.950          N  
ATOM  12015  CD2 HIS D 741      42.606 -11.555   1.981  1.00  0.950          C  
ATOM  12016  CE1 HIS D 741      40.823 -12.803   2.179  1.00  0.950          C  
ATOM  12017  NE2 HIS D 741      41.862 -12.327   2.837  1.00  0.950          N  
ATOM  12018  H   HIS D 741      42.589 -10.076  -2.922  1.00  0.850          H  
ATOM  12019  HA  HIS D 741      43.615 -12.381  -1.313  1.00  0.800          H  
ATOM  12020 1HB  HIS D 741      43.057 -10.139  -0.296  1.00  1.140          H  
ATOM  12021 2HB  HIS D 741      41.410 -10.348  -0.816  1.00  1.140          H  
ATOM  12022  HD1 HIS D 741      40.121 -12.402   0.275  1.00  1.140          H  
ATOM  12023  HD2 HIS D 741      43.512 -11.065   2.333  1.00  1.140          H  
ATOM  12024  HE1 HIS D 741      40.018 -13.445   2.507  1.00  1.140          H  
ATOM  12025  N   VAL D 742      41.739 -14.033  -1.736  1.00  0.520          N  
ATOM  12026  CA  VAL D 742      40.718 -14.978  -2.171  1.00  0.470          C  
ATOM  12027  C   VAL D 742      40.025 -15.725  -1.027  1.00  0.480          C  
ATOM  12028  O   VAL D 742      40.683 -16.288  -0.155  1.00  0.510          O  
ATOM  12029  CB  VAL D 742      41.346 -16.024  -3.116  1.00  0.680          C  
ATOM  12030  CG1 VAL D 742      40.265 -17.025  -3.593  1.00  0.680          C  
ATOM  12031  CG2 VAL D 742      42.042 -15.331  -4.295  1.00  0.680          C  
ATOM  12032  H   VAL D 742      42.539 -14.366  -1.196  1.00  0.620          H  
ATOM  12033  HA  VAL D 742      39.973 -14.427  -2.726  1.00  0.560          H  
ATOM  12034  HB  VAL D 742      42.079 -16.577  -2.570  1.00  0.810          H  
ATOM  12035 1HG1 VAL D 742      40.712 -17.744  -4.230  1.00  0.810          H  
ATOM  12036 2HG1 VAL D 742      39.807 -17.544  -2.751  1.00  0.810          H  
ATOM  12037 3HG1 VAL D 742      39.496 -16.481  -4.146  1.00  0.810          H  
ATOM  12038 1HG2 VAL D 742      42.496 -16.082  -4.933  1.00  0.810          H  
ATOM  12039 2HG2 VAL D 742      41.328 -14.763  -4.861  1.00  0.810          H  
ATOM  12040 3HG2 VAL D 742      42.820 -14.659  -3.927  1.00  0.810          H  
ATOM  12041  N   ILE D 743      38.694 -15.728  -1.048  1.00  0.470          N  
ATOM  12042  CA  ILE D 743      37.883 -16.445  -0.064  1.00  0.470          C  
ATOM  12043  C   ILE D 743      37.175 -17.640  -0.692  1.00  0.420          C  
ATOM  12044  O   ILE D 743      36.375 -17.470  -1.602  1.00  0.420          O  
ATOM  12045  CB  ILE D 743      36.836 -15.522   0.579  1.00  0.660          C  
ATOM  12046  CG1 ILE D 743      37.544 -14.403   1.329  1.00  0.660          C  
ATOM  12047  CG2 ILE D 743      35.880 -16.335   1.479  1.00  0.660          C  
ATOM  12048  CD1 ILE D 743      36.653 -13.295   1.801  1.00  0.660          C  
ATOM  12049  H   ILE D 743      38.247 -15.217  -1.813  1.00  0.560          H  
ATOM  12050  HA  ILE D 743      38.537 -16.803   0.719  1.00  0.560          H  
ATOM  12051  HB  ILE D 743      36.274 -15.044  -0.208  1.00  0.790          H  
ATOM  12052 1HG1 ILE D 743      38.049 -14.834   2.189  1.00  0.790          H  
ATOM  12053 2HG1 ILE D 743      38.289 -13.972   0.670  1.00  0.790          H  
ATOM  12054 1HG2 ILE D 743      35.140 -15.680   1.894  1.00  0.790          H  
ATOM  12055 2HG2 ILE D 743      35.366 -17.104   0.903  1.00  0.790          H  
ATOM  12056 3HG2 ILE D 743      36.448 -16.810   2.278  1.00  0.790          H  
ATOM  12057 1HD1 ILE D 743      37.257 -12.541   2.312  1.00  0.790          H  
ATOM  12058 2HD1 ILE D 743      36.159 -12.841   0.938  1.00  0.790          H  
ATOM  12059 3HD1 ILE D 743      35.909 -13.674   2.488  1.00  0.790          H  
ATOM  12060  N   ILE D 744      37.415 -18.833  -0.164  1.00  0.410          N  
ATOM  12061  CA  ILE D 744      36.799 -20.053  -0.688  1.00  0.390          C  
ATOM  12062  C   ILE D 744      35.592 -20.440   0.170  1.00  0.360          C  
ATOM  12063  O   ILE D 744      35.678 -20.402   1.398  1.00  0.350          O  
ATOM  12064  CB  ILE D 744      37.785 -21.243  -0.731  1.00  0.550          C  
ATOM  12065  CG1 ILE D 744      38.995 -20.905  -1.629  1.00  0.550          C  
ATOM  12066  CG2 ILE D 744      37.065 -22.497  -1.271  1.00  0.550          C  
ATOM  12067  CD1 ILE D 744      40.150 -21.917  -1.540  1.00  0.550          C  
ATOM  12068  H   ILE D 744      38.088 -18.874   0.603  1.00  0.490          H  
ATOM  12069  HA  ILE D 744      36.464 -19.856  -1.696  1.00  0.470          H  
ATOM  12070  HB  ILE D 744      38.148 -21.437   0.258  1.00  0.660          H  
ATOM  12071 1HG1 ILE D 744      38.661 -20.829  -2.660  1.00  0.660          H  
ATOM  12072 2HG1 ILE D 744      39.382 -19.931  -1.322  1.00  0.660          H  
ATOM  12073 1HG2 ILE D 744      37.742 -23.324  -1.296  1.00  0.660          H  
ATOM  12074 2HG2 ILE D 744      36.226 -22.767  -0.634  1.00  0.660          H  
ATOM  12075 3HG2 ILE D 744      36.699 -22.296  -2.284  1.00  0.660          H  
ATOM  12076 1HD1 ILE D 744      40.968 -21.590  -2.169  1.00  0.660          H  
ATOM  12077 2HD1 ILE D 744      40.499 -21.973  -0.513  1.00  0.660          H  
ATOM  12078 3HD1 ILE D 744      39.837 -22.901  -1.862  1.00  0.660          H  
ATOM  12079  N   LEU D 745      34.442 -20.724  -0.455  1.00  0.340          N  
ATOM  12080  CA  LEU D 745      33.254 -21.087   0.338  1.00  0.310          C  
ATOM  12081  C   LEU D 745      32.816 -22.549   0.166  1.00  0.310          C  
ATOM  12082  O   LEU D 745      32.438 -22.991  -0.927  1.00  0.300          O  
ATOM  12083  CB  LEU D 745      32.069 -20.207  -0.040  1.00  0.450          C  
ATOM  12084  CG  LEU D 745      32.273 -18.715  -0.010  1.00  0.450          C  
ATOM  12085  CD1 LEU D 745      31.043 -18.118  -0.537  1.00  0.450          C  
ATOM  12086  CD2 LEU D 745      32.567 -18.228   1.404  1.00  0.450          C  
ATOM  12087  H   LEU D 745      34.431 -20.702  -1.480  1.00  0.410          H  
ATOM  12088  HA  LEU D 745      33.482 -20.949   1.395  1.00  0.370          H  
ATOM  12089 1HB  LEU D 745      31.694 -20.486  -0.998  1.00  0.540          H  
ATOM  12090 2HB  LEU D 745      31.296 -20.415   0.675  1.00  0.540          H  
ATOM  12091  HG  LEU D 745      33.098 -18.448  -0.675  1.00  0.540          H  
ATOM  12092 1HD1 LEU D 745      31.099 -17.064  -0.590  1.00  0.540          H  
ATOM  12093 2HD1 LEU D 745      30.876 -18.524  -1.518  1.00  0.540          H  
ATOM  12094 3HD1 LEU D 745      30.255 -18.366   0.077  1.00  0.540          H  
ATOM  12095 1HD2 LEU D 745      32.699 -17.158   1.414  1.00  0.540          H  
ATOM  12096 2HD2 LEU D 745      31.749 -18.490   2.067  1.00  0.540          H  
ATOM  12097 3HD2 LEU D 745      33.479 -18.694   1.741  1.00  0.540          H  
ATOM  12098  N   ASP D 746      32.845 -23.300   1.268  1.00  0.330          N  
ATOM  12099  CA  ASP D 746      32.471 -24.728   1.279  1.00  0.340          C  
ATOM  12100  C   ASP D 746      31.947 -25.124   2.651  1.00  0.350          C  
ATOM  12101  O   ASP D 746      32.744 -25.266   3.564  1.00  0.390          O  
ATOM  12102  CB  ASP D 746      33.647 -25.634   0.896  1.00  0.470          C  
ATOM  12103  CG  ASP D 746      33.293 -27.225   0.813  1.00  0.470          C  
ATOM  12104  OD1 ASP D 746      32.274 -27.647   1.393  1.00  0.470          O  
ATOM  12105  OD2 ASP D 746      34.058 -27.968   0.162  1.00  0.470          O  
ATOM  12106  H   ASP D 746      33.159 -22.848   2.142  1.00  0.400          H  
ATOM  12107  HA  ASP D 746      31.723 -24.887   0.514  1.00  0.410          H  
ATOM  12108 1HB  ASP D 746      33.973 -25.312  -0.068  1.00  0.570          H  
ATOM  12109 2HB  ASP D 746      34.471 -25.478   1.586  1.00  0.570          H  
ATOM  12110  N   PRO D 747      30.635 -25.317   2.852  1.00  0.350          N  
ATOM  12111  CA  PRO D 747      30.033 -25.588   4.137  1.00  0.340          C  
ATOM  12112  C   PRO D 747      30.549 -26.802   4.925  1.00  0.370          C  
ATOM  12113  O   PRO D 747      30.456 -26.752   6.155  1.00  0.390          O  
ATOM  12114  CB  PRO D 747      28.559 -25.858   3.764  1.00  0.510          C  
ATOM  12115  CG  PRO D 747      28.332 -25.128   2.492  1.00  0.510          C  
ATOM  12116  CD  PRO D 747      29.660 -25.238   1.741  1.00  0.510          C  
ATOM  12117  HA  PRO D 747      30.106 -24.676   4.744  1.00  0.410          H  
ATOM  12118 1HB  PRO D 747      28.395 -26.939   3.654  1.00  0.610          H  
ATOM  12119 2HB  PRO D 747      27.901 -25.519   4.572  1.00  0.610          H  
ATOM  12120 1HG  PRO D 747      27.501 -25.568   1.958  1.00  0.610          H  
ATOM  12121 2HG  PRO D 747      28.025 -24.106   2.705  1.00  0.610          H  
ATOM  12122 1HD  PRO D 747      29.711 -26.144   1.116  1.00  0.610          H  
ATOM  12123 2HD  PRO D 747      29.784 -24.331   1.165  1.00  0.610          H  
ATOM  12124  N   MET D 748      31.133 -27.847   4.276  1.00  0.390          N  
ATOM  12125  CA  MET D 748      31.531 -29.053   5.041  1.00  0.440          C  
ATOM  12126  C   MET D 748      32.901 -29.675   4.749  1.00  0.490          C  
ATOM  12127  O   MET D 748      33.035 -30.561   3.894  1.00  0.610          O  
ATOM  12128  CB  MET D 748      30.475 -30.141   4.891  1.00  0.600          C  
ATOM  12129  CG  MET D 748      29.124 -29.780   5.461  1.00  0.600          C  
ATOM  12130  SD  MET D 748      27.941 -31.100   5.390  1.00  0.600          S  
ATOM  12131  CE  MET D 748      28.483 -32.192   6.716  1.00  0.600          C  
ATOM  12132  H   MET D 748      31.304 -27.850   3.251  1.00  0.470          H  
ATOM  12133  HA  MET D 748      31.559 -28.768   6.091  1.00  0.530          H  
ATOM  12134 1HB  MET D 748      30.333 -30.341   3.830  1.00  0.720          H  
ATOM  12135 2HB  MET D 748      30.829 -31.053   5.338  1.00  0.720          H  
ATOM  12136 1HG  MET D 748      29.232 -29.472   6.481  1.00  0.720          H  
ATOM  12137 2HG  MET D 748      28.715 -28.952   4.904  1.00  0.720          H  
ATOM  12138 1HE  MET D 748      27.802 -33.046   6.774  1.00  0.720          H  
ATOM  12139 2HE  MET D 748      29.484 -32.551   6.509  1.00  0.720          H  
ATOM  12140 3HE  MET D 748      28.478 -31.651   7.661  1.00  0.720          H  
ATOM  12141  N   LEU D 749      33.931 -29.242   5.465  1.00  0.450          N  
ATOM  12142  CA  LEU D 749      35.291 -29.696   5.152  1.00  0.470          C  
ATOM  12143  C   LEU D 749      35.587 -31.057   5.802  1.00  0.510          C  
ATOM  12144  O   LEU D 749      36.368 -31.182   6.751  1.00  0.580          O  
ATOM  12145  CB  LEU D 749      36.308 -28.680   5.645  1.00  0.650          C  
ATOM  12146  CG  LEU D 749      36.109 -27.240   5.175  1.00  0.650          C  
ATOM  12147  CD1 LEU D 749      37.230 -26.381   5.772  1.00  0.650          C  
ATOM  12148  CD2 LEU D 749      36.026 -27.164   3.653  1.00  0.650          C  
ATOM  12149  H   LEU D 749      33.742 -28.576   6.220  1.00  0.540          H  
ATOM  12150  HA  LEU D 749      35.382 -29.822   4.074  1.00  0.560          H  
ATOM  12151 1HB  LEU D 749      36.289 -28.684   6.694  1.00  0.780          H  
ATOM  12152 2HB  LEU D 749      37.300 -29.001   5.322  1.00  0.780          H  
ATOM  12153  HG  LEU D 749      35.183 -26.868   5.578  1.00  0.780          H  
ATOM  12154 1HD1 LEU D 749      37.083 -25.340   5.483  1.00  0.780          H  
ATOM  12155 2HD1 LEU D 749      37.208 -26.461   6.856  1.00  0.780          H  
ATOM  12156 3HD1 LEU D 749      38.192 -26.726   5.408  1.00  0.780          H  
ATOM  12157 1HD2 LEU D 749      35.881 -26.124   3.359  1.00  0.780          H  
ATOM  12158 2HD2 LEU D 749      36.928 -27.547   3.228  1.00  0.780          H  
ATOM  12159 3HD2 LEU D 749      35.185 -27.749   3.283  1.00  0.780          H  
ATOM  12160  N   ALA D 750      34.936 -32.089   5.279  1.00  0.510          N  
ATOM  12161  CA  ALA D 750      35.026 -33.436   5.851  1.00  0.540          C  
ATOM  12162  C   ALA D 750      36.404 -34.080   5.721  1.00  0.580          C  
ATOM  12163  O   ALA D 750      37.079 -34.354   6.707  1.00  0.630          O  
ATOM  12164  CB  ALA D 750      33.994 -34.324   5.165  1.00  0.740          C  
ATOM  12165  H   ALA D 750      34.305 -31.871   4.501  1.00  0.610          H  
ATOM  12166  HA  ALA D 750      34.801 -33.364   6.909  1.00  0.650          H  
ATOM  12167 1HB  ALA D 750      34.007 -35.313   5.590  1.00  0.890          H  
ATOM  12168 2HB  ALA D 750      33.005 -33.894   5.280  1.00  0.890          H  
ATOM  12169 3HB  ALA D 750      34.220 -34.397   4.107  1.00  0.890          H  
ATOM  12170  N   THR D 751      36.866 -34.252   4.494  1.00  0.560          N  
ATOM  12171  CA  THR D 751      38.153 -34.900   4.275  1.00  0.580          C  
ATOM  12172  C   THR D 751      39.159 -33.882   3.818  1.00  0.580          C  
ATOM  12173  O   THR D 751      40.370 -34.082   3.889  1.00  0.590          O  
ATOM  12174  CB  THR D 751      38.013 -35.967   3.193  1.00  0.800          C  
ATOM  12175  OG1 THR D 751      37.615 -35.322   1.962  1.00  0.800          O  
ATOM  12176  CG2 THR D 751      36.943 -36.978   3.610  1.00  0.800          C  
ATOM  12177  H   THR D 751      36.292 -34.005   3.705  1.00  0.670          H  
ATOM  12178  HA  THR D 751      38.503 -35.348   5.205  1.00  0.700          H  
ATOM  12179  HB  THR D 751      38.967 -36.473   3.041  1.00  0.960          H  
ATOM  12180  HG1 THR D 751      37.572 -35.995   1.267  1.00  0.960          H  
ATOM  12181 1HG2 THR D 751      36.838 -37.731   2.831  1.00  0.960          H  
ATOM  12182 2HG2 THR D 751      37.252 -37.452   4.527  1.00  0.960          H  
ATOM  12183 3HG2 THR D 751      35.988 -36.482   3.761  1.00  0.960          H  
ATOM  12184  N   GLY D 752      38.643 -32.764   3.331  1.00  0.550          N  
ATOM  12185  CA  GLY D 752      39.444 -31.690   2.806  1.00  0.540          C  
ATOM  12186  C   GLY D 752      39.776 -31.909   1.341  1.00  0.540          C  
ATOM  12187  O   GLY D 752      40.261 -31.000   0.692  1.00  0.540          O  
ATOM  12188  H   GLY D 752      37.643 -32.671   3.291  1.00  0.660          H  
ATOM  12189 1HA  GLY D 752      38.909 -30.748   2.926  1.00  0.650          H  
ATOM  12190 2HA  GLY D 752      40.367 -31.607   3.384  1.00  0.650          H  
ATOM  12191  N   THR D 753      39.430 -33.059   0.758  1.00  0.560          N  
ATOM  12192  CA  THR D 753      39.812 -33.314  -0.627  1.00  0.560          C  
ATOM  12193  C   THR D 753      39.269 -32.233  -1.582  1.00  0.540          C  
ATOM  12194  O   THR D 753      39.988 -31.799  -2.497  1.00  0.550          O  
ATOM  12195  CB  THR D 753      39.383 -34.726  -1.092  1.00  0.780          C  
ATOM  12196  OG1 THR D 753      39.953 -35.730  -0.229  1.00  0.780          O  
ATOM  12197  CG2 THR D 753      39.985 -34.961  -2.469  1.00  0.780          C  
ATOM  12198  H   THR D 753      38.973 -33.798   1.290  1.00  0.670          H  
ATOM  12199  HA  THR D 753      40.892 -33.284  -0.690  1.00  0.670          H  
ATOM  12200  HB  THR D 753      38.298 -34.809  -1.111  1.00  0.940          H  
ATOM  12201  HG1 THR D 753      39.583 -36.598  -0.454  1.00  0.940          H  
ATOM  12202 1HG2 THR D 753      39.714 -35.957  -2.820  1.00  0.940          H  
ATOM  12203 2HG2 THR D 753      39.629 -34.229  -3.153  1.00  0.940          H  
ATOM  12204 3HG2 THR D 753      41.067 -34.882  -2.406  1.00  0.940          H  
ATOM  12205  N   THR D 754      37.999 -31.812  -1.405  1.00  0.530          N  
ATOM  12206  CA  THR D 754      37.412 -30.799  -2.291  1.00  0.510          C  
ATOM  12207  C   THR D 754      38.094 -29.460  -2.113  1.00  0.500          C  
ATOM  12208  O   THR D 754      38.391 -28.762  -3.088  1.00  0.500          O  
ATOM  12209  CB  THR D 754      35.918 -30.567  -1.987  1.00  0.720          C  
ATOM  12210  OG1 THR D 754      35.792 -30.171  -0.585  1.00  0.720          O  
ATOM  12211  CG2 THR D 754      35.090 -31.832  -2.283  1.00  0.720          C  
ATOM  12212  H   THR D 754      37.449 -32.184  -0.646  1.00  0.640          H  
ATOM  12213  HA  THR D 754      37.542 -31.110  -3.319  1.00  0.610          H  
ATOM  12214  HB  THR D 754      35.556 -29.749  -2.611  1.00  0.870          H  
ATOM  12215  HG1 THR D 754      34.989 -29.563  -0.432  1.00  0.870          H  
ATOM  12216 1HG2 THR D 754      34.042 -31.636  -2.064  1.00  0.870          H  
ATOM  12217 2HG2 THR D 754      35.196 -32.098  -3.334  1.00  0.870          H  
ATOM  12218 3HG2 THR D 754      35.440 -32.655  -1.665  1.00  0.870          H  
ATOM  12219  N   LEU D 755      38.414 -29.138  -0.872  1.00  0.500          N  
ATOM  12220  CA  LEU D 755      39.089 -27.899  -0.567  1.00  0.500          C  
ATOM  12221  C   LEU D 755      40.528 -27.905  -1.052  1.00  0.540          C  
ATOM  12222  O   LEU D 755      41.003 -26.893  -1.552  1.00  0.550          O  
ATOM  12223  CB  LEU D 755      39.005 -27.578   0.917  1.00  0.700          C  
ATOM  12224  CG  LEU D 755      39.690 -26.281   1.348  1.00  0.700          C  
ATOM  12225  CD1 LEU D 755      39.110 -25.069   0.586  1.00  0.700          C  
ATOM  12226  CD2 LEU D 755      39.487 -26.092   2.810  1.00  0.700          C  
ATOM  12227  H   LEU D 755      38.098 -29.750  -0.130  1.00  0.600          H  
ATOM  12228  HA  LEU D 755      38.554 -27.123  -1.101  1.00  0.600          H  
ATOM  12229 1HB  LEU D 755      37.958 -27.512   1.180  1.00  0.840          H  
ATOM  12230 2HB  LEU D 755      39.457 -28.403   1.474  1.00  0.840          H  
ATOM  12231  HG  LEU D 755      40.739 -26.368   1.145  1.00  0.840          H  
ATOM  12232 1HD1 LEU D 755      39.609 -24.176   0.903  1.00  0.840          H  
ATOM  12233 2HD1 LEU D 755      39.263 -25.170  -0.477  1.00  0.840          H  
ATOM  12234 3HD1 LEU D 755      38.044 -24.980   0.791  1.00  0.840          H  
ATOM  12235 1HD2 LEU D 755      39.997 -25.207   3.149  1.00  0.840          H  
ATOM  12236 2HD2 LEU D 755      38.449 -25.995   2.995  1.00  0.840          H  
ATOM  12237 3HD2 LEU D 755      39.845 -26.925   3.339  1.00  0.840          H  
ATOM  12238  N   LEU D 756      41.238 -29.017  -0.889  1.00  0.560          N  
ATOM  12239  CA  LEU D 756      42.621 -29.115  -1.325  1.00  0.600          C  
ATOM  12240  C   LEU D 756      42.670 -28.923  -2.834  1.00  0.590          C  
ATOM  12241  O   LEU D 756      43.559 -28.239  -3.356  1.00  0.610          O  
ATOM  12242  CB  LEU D 756      43.179 -30.513  -1.006  1.00  0.820          C  
ATOM  12243  CG  LEU D 756      43.404 -30.926   0.478  1.00  0.820          C  
ATOM  12244  CD1 LEU D 756      43.721 -32.395   0.500  1.00  0.820          C  
ATOM  12245  CD2 LEU D 756      44.498 -30.147   1.077  1.00  0.820          C  
ATOM  12246  H   LEU D 756      40.801 -29.810  -0.439  1.00  0.670          H  
ATOM  12247  HA  LEU D 756      43.207 -28.334  -0.848  1.00  0.720          H  
ATOM  12248 1HB  LEU D 756      42.489 -31.243  -1.430  1.00  0.990          H  
ATOM  12249 2HB  LEU D 756      44.133 -30.621  -1.520  1.00  0.990          H  
ATOM  12250  HG  LEU D 756      42.527 -30.760   1.059  1.00  0.990          H  
ATOM  12251 1HD1 LEU D 756      43.880 -32.717   1.511  1.00  0.990          H  
ATOM  12252 2HD1 LEU D 756      42.906 -32.952   0.084  1.00  0.990          H  
ATOM  12253 3HD1 LEU D 756      44.604 -32.584  -0.083  1.00  0.990          H  
ATOM  12254 1HD2 LEU D 756      44.646 -30.480   2.097  1.00  0.990          H  
ATOM  12255 2HD2 LEU D 756      45.406 -30.297   0.513  1.00  0.990          H  
ATOM  12256 3HD2 LEU D 756      44.225 -29.111   1.068  1.00  0.990          H  
ATOM  12257  N   THR D 757      41.684 -29.508  -3.533  1.00  0.570          N  
ATOM  12258  CA  THR D 757      41.561 -29.409  -4.978  1.00  0.570          C  
ATOM  12259  C   THR D 757      41.381 -27.942  -5.341  1.00  0.540          C  
ATOM  12260  O   THR D 757      42.036 -27.434  -6.261  1.00  0.560          O  
ATOM  12261  CB  THR D 757      40.353 -30.249  -5.484  1.00  0.800          C  
ATOM  12262  OG1 THR D 757      40.560 -31.633  -5.156  1.00  0.800          O  
ATOM  12263  CG2 THR D 757      40.174 -30.120  -7.002  1.00  0.800          C  
ATOM  12264  H   THR D 757      41.016 -30.093  -3.032  1.00  0.680          H  
ATOM  12265  HA  THR D 757      42.475 -29.777  -5.441  1.00  0.680          H  
ATOM  12266  HB  THR D 757      39.452 -29.909  -4.998  1.00  0.960          H  
ATOM  12267  HG1 THR D 757      40.492 -31.743  -4.182  1.00  0.960          H  
ATOM  12268 1HG2 THR D 757      39.320 -30.722  -7.311  1.00  0.960          H  
ATOM  12269 2HG2 THR D 757      39.999 -29.081  -7.275  1.00  0.960          H  
ATOM  12270 3HG2 THR D 757      41.070 -30.476  -7.504  1.00  0.960          H  
ATOM  12271  N   ALA D 758      40.480 -27.257  -4.622  1.00  0.510          N  
ATOM  12272  CA  ALA D 758      40.212 -25.845  -4.839  1.00  0.490          C  
ATOM  12273  C   ALA D 758      41.404 -24.952  -4.575  1.00  0.510          C  
ATOM  12274  O   ALA D 758      41.714 -24.083  -5.389  1.00  0.520          O  
ATOM  12275  CB  ALA D 758      39.108 -25.399  -3.910  1.00  0.690          C  
ATOM  12276  H   ALA D 758      39.925 -27.756  -3.919  1.00  0.610          H  
ATOM  12277  HA  ALA D 758      39.921 -25.718  -5.877  1.00  0.590          H  
ATOM  12278 1HB  ALA D 758      38.883 -24.355  -4.060  1.00  0.830          H  
ATOM  12279 2HB  ALA D 758      38.230 -26.003  -4.099  1.00  0.830          H  
ATOM  12280 3HB  ALA D 758      39.425 -25.536  -2.891  1.00  0.830          H  
ATOM  12281  N   ILE D 759      42.108 -25.188  -3.467  1.00  0.520          N  
ATOM  12282  CA  ILE D 759      43.226 -24.340  -3.102  1.00  0.550          C  
ATOM  12283  C   ILE D 759      44.306 -24.488  -4.139  1.00  0.570          C  
ATOM  12284  O   ILE D 759      44.883 -23.486  -4.557  1.00  0.580          O  
ATOM  12285  CB  ILE D 759      43.792 -24.667  -1.702  1.00  0.760          C  
ATOM  12286  CG1 ILE D 759      42.756 -24.312  -0.606  1.00  0.760          C  
ATOM  12287  CG2 ILE D 759      45.068 -23.799  -1.480  1.00  0.760          C  
ATOM  12288  CD1 ILE D 759      43.066 -24.908   0.761  1.00  0.760          C  
ATOM  12289  H   ILE D 759      41.814 -25.932  -2.837  1.00  0.620          H  
ATOM  12290  HA  ILE D 759      42.894 -23.306  -3.100  1.00  0.660          H  
ATOM  12291  HB  ILE D 759      44.030 -25.731  -1.627  1.00  0.910          H  
ATOM  12292 1HG1 ILE D 759      42.727 -23.236  -0.499  1.00  0.910          H  
ATOM  12293 2HG1 ILE D 759      41.777 -24.650  -0.920  1.00  0.910          H  
ATOM  12294 1HG2 ILE D 759      45.483 -23.988  -0.513  1.00  0.910          H  
ATOM  12295 2HG2 ILE D 759      45.826 -24.029  -2.226  1.00  0.910          H  
ATOM  12296 3HG2 ILE D 759      44.806 -22.752  -1.551  1.00  0.910          H  
ATOM  12297 1HD1 ILE D 759      42.298 -24.602   1.467  1.00  0.910          H  
ATOM  12298 2HD1 ILE D 759      43.076 -25.996   0.682  1.00  0.910          H  
ATOM  12299 3HD1 ILE D 759      44.017 -24.582   1.123  1.00  0.910          H  
ATOM  12300  N   LYS D 760      44.624 -25.725  -4.528  1.00  0.590          N  
ATOM  12301  CA  LYS D 760      45.640 -25.944  -5.538  1.00  0.620          C  
ATOM  12302  C   LYS D 760      45.231 -25.295  -6.858  1.00  0.600          C  
ATOM  12303  O   LYS D 760      46.022 -24.582  -7.476  1.00  0.600          O  
ATOM  12304  CB  LYS D 760      45.895 -27.436  -5.736  1.00  0.860          C  
ATOM  12305  CG  LYS D 760      46.993 -27.770  -6.767  1.00  0.860          C  
ATOM  12306  CD  LYS D 760      47.213 -29.286  -6.870  1.00  0.860          C  
ATOM  12307  CE  LYS D 760      48.376 -29.648  -7.816  1.00  0.860          C  
ATOM  12308  NZ  LYS D 760      48.080 -29.319  -9.254  1.00  0.860          N  
ATOM  12309  H   LYS D 760      44.141 -26.533  -4.121  1.00  0.710          H  
ATOM  12310  HA  LYS D 760      46.564 -25.480  -5.200  1.00  0.740          H  
ATOM  12311 1HB  LYS D 760      46.174 -27.881  -4.780  1.00  1.030          H  
ATOM  12312 2HB  LYS D 760      44.966 -27.918  -6.055  1.00  1.030          H  
ATOM  12313 1HG  LYS D 760      46.700 -27.382  -7.748  1.00  1.030          H  
ATOM  12314 2HG  LYS D 760      47.924 -27.287  -6.472  1.00  1.030          H  
ATOM  12315 1HD  LYS D 760      47.427 -29.688  -5.878  1.00  1.030          H  
ATOM  12316 2HD  LYS D 760      46.300 -29.754  -7.239  1.00  1.030          H  
ATOM  12317 1HE  LYS D 760      49.266 -29.102  -7.508  1.00  1.030          H  
ATOM  12318 2HE  LYS D 760      48.571 -30.716  -7.735  1.00  1.030          H  
ATOM  12319 1HZ  LYS D 760      48.861 -29.568  -9.835  1.00  1.030          H  
ATOM  12320 2HZ  LYS D 760      47.266 -29.817  -9.569  1.00  1.030          H  
ATOM  12321 3HZ  LYS D 760      47.909 -28.309  -9.369  1.00  1.030          H  
ATOM  12322  N   SER D 761      43.977 -25.499  -7.275  1.00  0.570          N  
ATOM  12323  CA  SER D 761      43.498 -24.963  -8.539  1.00  0.530          C  
ATOM  12324  C   SER D 761      43.609 -23.443  -8.584  1.00  0.520          C  
ATOM  12325  O   SER D 761      43.959 -22.876  -9.620  1.00  0.540          O  
ATOM  12326  CB  SER D 761      42.052 -25.374  -8.738  1.00  0.760          C  
ATOM  12327  OG  SER D 761      41.937 -26.765  -8.873  1.00  0.760          O  
ATOM  12328  H   SER D 761      43.341 -26.090  -6.738  1.00  0.680          H  
ATOM  12329  HA  SER D 761      44.107 -25.380  -9.343  1.00  0.640          H  
ATOM  12330 1HB  SER D 761      41.450 -25.034  -7.896  1.00  0.910          H  
ATOM  12331 2HB  SER D 761      41.677 -24.897  -9.618  1.00  0.910          H  
ATOM  12332  HG  SER D 761      42.048 -27.119  -7.967  1.00  0.910          H  
ATOM  12333  N   ILE D 762      43.318 -22.787  -7.458  1.00  0.500          N  
ATOM  12334  CA  ILE D 762      43.428 -21.342  -7.359  1.00  0.500          C  
ATOM  12335  C   ILE D 762      44.923 -20.961  -7.305  1.00  0.540          C  
ATOM  12336  O   ILE D 762      45.345 -20.043  -7.994  1.00  0.560          O  
ATOM  12337  CB  ILE D 762      42.642 -20.803  -6.151  1.00  0.700          C  
ATOM  12338  CG1 ILE D 762      41.138 -21.072  -6.349  1.00  0.700          C  
ATOM  12339  CG2 ILE D 762      42.821 -19.273  -6.102  1.00  0.700          C  
ATOM  12340  CD1 ILE D 762      40.318 -20.911  -5.107  1.00  0.700          C  
ATOM  12341  H   ILE D 762      42.962 -23.323  -6.660  1.00  0.600          H  
ATOM  12342  HA  ILE D 762      43.003 -20.899  -8.259  1.00  0.600          H  
ATOM  12343  HB  ILE D 762      42.987 -21.281  -5.229  1.00  0.840          H  
ATOM  12344 1HG1 ILE D 762      40.771 -20.373  -7.084  1.00  0.840          H  
ATOM  12345 2HG1 ILE D 762      40.997 -22.080  -6.731  1.00  0.840          H  
ATOM  12346 1HG2 ILE D 762      42.286 -18.858  -5.282  1.00  0.840          H  
ATOM  12347 2HG2 ILE D 762      43.821 -19.035  -5.996  1.00  0.840          H  
ATOM  12348 3HG2 ILE D 762      42.454 -18.846  -7.032  1.00  0.840          H  
ATOM  12349 1HD1 ILE D 762      39.287 -21.102  -5.322  1.00  0.840          H  
ATOM  12350 2HD1 ILE D 762      40.669 -21.631  -4.385  1.00  0.840          H  
ATOM  12351 3HD1 ILE D 762      40.404 -19.925  -4.706  1.00  0.840          H  
ATOM  12352  N   LYS D 763      45.732 -21.658  -6.485  1.00  0.560          N  
ATOM  12353  CA  LYS D 763      47.179 -21.421  -6.336  1.00  0.610          C  
ATOM  12354  C   LYS D 763      47.897 -21.379  -7.691  1.00  0.630          C  
ATOM  12355  O   LYS D 763      48.810 -20.573  -7.911  1.00  0.670          O  
ATOM  12356  CB  LYS D 763      47.805 -22.498  -5.447  1.00  0.830          C  
ATOM  12357  CG  LYS D 763      49.298 -22.350  -5.180  1.00  0.830          C  
ATOM  12358  CD  LYS D 763      49.784 -23.443  -4.223  1.00  0.830          C  
ATOM  12359  CE  LYS D 763      51.289 -23.364  -3.993  1.00  0.830          C  
ATOM  12360  NZ  LYS D 763      51.755 -24.406  -3.034  1.00  0.830          N  
ATOM  12361  H   LYS D 763      45.331 -22.400  -5.915  1.00  0.670          H  
ATOM  12362  HA  LYS D 763      47.320 -20.472  -5.840  1.00  0.730          H  
ATOM  12363 1HB  LYS D 763      47.287 -22.522  -4.488  1.00  1.000          H  
ATOM  12364 2HB  LYS D 763      47.663 -23.462  -5.913  1.00  1.000          H  
ATOM  12365 1HG  LYS D 763      49.848 -22.435  -6.119  1.00  1.000          H  
ATOM  12366 2HG  LYS D 763      49.497 -21.370  -4.748  1.00  1.000          H  
ATOM  12367 1HD  LYS D 763      49.270 -23.342  -3.262  1.00  1.000          H  
ATOM  12368 2HD  LYS D 763      49.538 -24.420  -4.642  1.00  1.000          H  
ATOM  12369 1HE  LYS D 763      51.804 -23.501  -4.942  1.00  1.000          H  
ATOM  12370 2HE  LYS D 763      51.538 -22.380  -3.594  1.00  1.000          H  
ATOM  12371 1HZ  LYS D 763      52.755 -24.324  -2.899  1.00  1.000          H  
ATOM  12372 2HZ  LYS D 763      51.276 -24.263  -2.152  1.00  1.000          H  
ATOM  12373 3HZ  LYS D 763      51.539 -25.327  -3.389  1.00  1.000          H  
ATOM  12374  N   GLU D 764      47.486 -22.245  -8.610  1.00  0.620          N  
ATOM  12375  CA  GLU D 764      48.066 -22.327  -9.948  1.00  0.650          C  
ATOM  12376  C   GLU D 764      47.904 -21.029 -10.760  1.00  0.650          C  
ATOM  12377  O   GLU D 764      48.637 -20.816 -11.727  1.00  0.680          O  
ATOM  12378  CB  GLU D 764      47.490 -23.522 -10.714  1.00  0.900          C  
ATOM  12379  CG  GLU D 764      47.975 -24.879 -10.195  1.00  0.900          C  
ATOM  12380  CD  GLU D 764      47.351 -26.066 -10.884  1.00  0.900          C  
ATOM  12381  OE1 GLU D 764      46.484 -25.885 -11.703  1.00  0.900          O  
ATOM  12382  OE2 GLU D 764      47.760 -27.177 -10.579  1.00  0.900          O  
ATOM  12383  H   GLU D 764      46.774 -22.931  -8.333  1.00  0.740          H  
ATOM  12384  HA  GLU D 764      49.133 -22.509  -9.831  1.00  0.780          H  
ATOM  12385 1HB  GLU D 764      46.399 -23.505 -10.636  1.00  1.080          H  
ATOM  12386 2HB  GLU D 764      47.747 -23.443 -11.768  1.00  1.080          H  
ATOM  12387 1HG  GLU D 764      49.053 -24.927 -10.338  1.00  1.080          H  
ATOM  12388 2HG  GLU D 764      47.789 -24.942  -9.132  1.00  1.080          H  
ATOM  12389  N   ASP D 765      46.951 -20.164 -10.378  1.00  0.620          N  
ATOM  12390  CA  ASP D 765      46.703 -18.890 -11.056  1.00  0.630          C  
ATOM  12391  C   ASP D 765      47.443 -17.729 -10.368  1.00  0.660          C  
ATOM  12392  O   ASP D 765      47.254 -16.563 -10.730  1.00  0.670          O  
ATOM  12393  CB  ASP D 765      45.202 -18.583 -11.111  1.00  0.880          C  
ATOM  12394  CG  ASP D 765      44.386 -19.503 -12.040  1.00  0.880          C  
ATOM  12395  OD1 ASP D 765      44.775 -19.701 -13.177  1.00  0.880          O  
ATOM  12396  OD2 ASP D 765      43.382 -20.028 -11.581  1.00  0.880          O  
ATOM  12397  H   ASP D 765      46.378 -20.379  -9.559  1.00  0.740          H  
ATOM  12398  HA  ASP D 765      47.074 -18.968 -12.077  1.00  0.760          H  
ATOM  12399 1HB  ASP D 765      44.790 -18.661 -10.101  1.00  1.050          H  
ATOM  12400 2HB  ASP D 765      45.064 -17.561 -11.445  1.00  1.050          H  
ATOM  12401  N   LYS D 766      48.308 -18.071  -9.402  1.00  0.670          N  
ATOM  12402  CA  LYS D 766      49.164 -17.170  -8.621  1.00  0.710          C  
ATOM  12403  C   LYS D 766      48.534 -16.090  -7.702  1.00  0.700          C  
ATOM  12404  O   LYS D 766      49.092 -15.000  -7.647  1.00  0.780          O  
ATOM  12405  CB  LYS D 766      50.129 -16.463  -9.580  1.00  0.980          C  
ATOM  12406  CG  LYS D 766      51.021 -17.411 -10.370  1.00  0.980          C  
ATOM  12407  CD  LYS D 766      51.997 -16.650 -11.254  1.00  0.980          C  
ATOM  12408  CE  LYS D 766      52.856 -17.601 -12.080  1.00  0.980          C  
ATOM  12409  NZ  LYS D 766      53.792 -16.869 -12.982  1.00  0.980          N  
ATOM  12410  H   LYS D 766      48.396 -19.064  -9.165  1.00  0.800          H  
ATOM  12411  HA  LYS D 766      49.773 -17.810  -7.980  1.00  0.850          H  
ATOM  12412 1HB  LYS D 766      49.579 -15.843 -10.283  1.00  1.170          H  
ATOM  12413 2HB  LYS D 766      50.785 -15.804  -9.013  1.00  1.170          H  
ATOM  12414 1HG  LYS D 766      51.575 -18.043  -9.678  1.00  1.170          H  
ATOM  12415 2HG  LYS D 766      50.400 -18.053 -10.998  1.00  1.170          H  
ATOM  12416 1HD  LYS D 766      51.440 -15.997 -11.927  1.00  1.170          H  
ATOM  12417 2HD  LYS D 766      52.644 -16.034 -10.631  1.00  1.170          H  
ATOM  12418 1HE  LYS D 766      53.434 -18.232 -11.407  1.00  1.170          H  
ATOM  12419 2HE  LYS D 766      52.205 -18.233 -12.685  1.00  1.170          H  
ATOM  12420 1HZ  LYS D 766      54.341 -17.534 -13.510  1.00  1.170          H  
ATOM  12421 2HZ  LYS D 766      53.265 -16.288 -13.620  1.00  1.170          H  
ATOM  12422 3HZ  LYS D 766      54.409 -16.288 -12.431  1.00  1.170          H  
ATOM  12423  N   PRO D 767      47.517 -16.411  -6.863  1.00  0.680          N  
ATOM  12424  CA  PRO D 767      46.788 -15.567  -5.906  1.00  0.660          C  
ATOM  12425  C   PRO D 767      47.727 -15.176  -4.778  1.00  0.820          C  
ATOM  12426  O   PRO D 767      48.722 -15.870  -4.565  1.00  0.950          O  
ATOM  12427  CB  PRO D 767      45.738 -16.516  -5.346  1.00  0.990          C  
ATOM  12428  CG  PRO D 767      46.406 -17.837  -5.478  1.00  0.990          C  
ATOM  12429  CD  PRO D 767      47.114 -17.770  -6.788  1.00  0.990          C  
ATOM  12430  HA  PRO D 767      46.342 -14.695  -6.399  1.00  0.790          H  
ATOM  12431 1HB  PRO D 767      45.494 -16.246  -4.303  1.00  1.190          H  
ATOM  12432 2HB  PRO D 767      44.811 -16.436  -5.931  1.00  1.190          H  
ATOM  12433 1HG  PRO D 767      47.122 -17.959  -4.647  1.00  1.190          H  
ATOM  12434 2HG  PRO D 767      45.749 -18.660  -5.405  1.00  1.190          H  
ATOM  12435 1HD  PRO D 767      47.971 -18.435  -6.761  1.00  1.190          H  
ATOM  12436 2HD  PRO D 767      46.417 -17.986  -7.592  1.00  1.190          H  
ATOM  12437  N   ILE D 768      47.405 -14.127  -4.019  1.00  0.860          N  
ATOM  12438  CA  ILE D 768      48.283 -13.754  -2.910  1.00  1.010          C  
ATOM  12439  C   ILE D 768      47.980 -14.535  -1.641  1.00  0.900          C  
ATOM  12440  O   ILE D 768      48.849 -15.184  -1.062  1.00  1.130          O  
ATOM  12441  CB  ILE D 768      48.139 -12.252  -2.575  1.00  1.350          C  
ATOM  12442  CG1 ILE D 768      48.596 -11.435  -3.759  1.00  1.350          C  
ATOM  12443  CG2 ILE D 768      48.983 -11.903  -1.307  1.00  1.350          C  
ATOM  12444  CD1 ILE D 768      48.240  -9.964  -3.690  1.00  1.350          C  
ATOM  12445  H   ILE D 768      46.553 -13.575  -4.190  1.00  1.030          H  
ATOM  12446  HA  ILE D 768      49.312 -13.955  -3.204  1.00  1.210          H  
ATOM  12447  HB  ILE D 768      47.090 -12.016  -2.396  1.00  1.620          H  
ATOM  12448 1HG1 ILE D 768      49.674 -11.530  -3.859  1.00  1.620          H  
ATOM  12449 2HG1 ILE D 768      48.134 -11.847  -4.648  1.00  1.620          H  
ATOM  12450 1HG2 ILE D 768      48.885 -10.854  -1.067  1.00  1.620          H  
ATOM  12451 2HG2 ILE D 768      48.656 -12.473  -0.450  1.00  1.620          H  
ATOM  12452 3HG2 ILE D 768      50.032 -12.132  -1.501  1.00  1.620          H  
ATOM  12453 1HD1 ILE D 768      48.599  -9.477  -4.590  1.00  1.620          H  
ATOM  12454 2HD1 ILE D 768      47.156  -9.858  -3.625  1.00  1.620          H  
ATOM  12455 3HD1 ILE D 768      48.698  -9.493  -2.834  1.00  1.620          H  
ATOM  12456  N   LYS D 769      46.755 -14.407  -1.172  1.00  0.690          N  
ATOM  12457  CA  LYS D 769      46.346 -14.987   0.090  1.00  0.620          C  
ATOM  12458  C   LYS D 769      45.007 -15.675  -0.013  1.00  0.570          C  
ATOM  12459  O   LYS D 769      44.044 -15.094  -0.510  1.00  0.580          O  
ATOM  12460  CB  LYS D 769      46.297 -13.874   1.141  1.00  0.900          C  
ATOM  12461  CG  LYS D 769      45.887 -14.280   2.537  1.00  0.900          C  
ATOM  12462  CD  LYS D 769      46.124 -13.117   3.512  1.00  0.900          C  
ATOM  12463  CE  LYS D 769      45.534 -13.382   4.904  1.00  0.900          C  
ATOM  12464  NZ  LYS D 769      46.188 -14.518   5.622  1.00  0.900          N  
ATOM  12465  H   LYS D 769      46.089 -13.880  -1.717  1.00  0.830          H  
ATOM  12466  HA  LYS D 769      47.085 -15.733   0.389  1.00  0.740          H  
ATOM  12467 1HB  LYS D 769      47.280 -13.418   1.220  1.00  1.080          H  
ATOM  12468 2HB  LYS D 769      45.605 -13.098   0.806  1.00  1.080          H  
ATOM  12469 1HG  LYS D 769      44.821 -14.536   2.544  1.00  1.080          H  
ATOM  12470 2HG  LYS D 769      46.460 -15.152   2.850  1.00  1.080          H  
ATOM  12471 1HD  LYS D 769      47.196 -12.941   3.612  1.00  1.080          H  
ATOM  12472 2HD  LYS D 769      45.666 -12.215   3.108  1.00  1.080          H  
ATOM  12473 1HE  LYS D 769      45.642 -12.481   5.504  1.00  1.080          H  
ATOM  12474 2HE  LYS D 769      44.471 -13.608   4.795  1.00  1.080          H  
ATOM  12475 1HZ  LYS D 769      45.730 -14.647   6.540  1.00  1.080          H  
ATOM  12476 2HZ  LYS D 769      46.073 -15.377   5.114  1.00  1.080          H  
ATOM  12477 3HZ  LYS D 769      47.164 -14.346   5.762  1.00  1.080          H  
ATOM  12478  N   ILE D 770      44.948 -16.906   0.483  1.00  0.560          N  
ATOM  12479  CA  ILE D 770      43.722 -17.689   0.485  1.00  0.530          C  
ATOM  12480  C   ILE D 770      43.190 -17.935   1.894  1.00  0.520          C  
ATOM  12481  O   ILE D 770      43.928 -18.341   2.804  1.00  0.540          O  
ATOM  12482  CB  ILE D 770      43.878 -19.036  -0.281  1.00  0.750          C  
ATOM  12483  CG1 ILE D 770      44.176 -18.769  -1.801  1.00  0.750          C  
ATOM  12484  CG2 ILE D 770      42.615 -19.915  -0.103  1.00  0.750          C  
ATOM  12485  CD1 ILE D 770      44.562 -20.003  -2.627  1.00  0.750          C  
ATOM  12486  H   ILE D 770      45.791 -17.307   0.875  1.00  0.670          H  
ATOM  12487  HA  ILE D 770      42.965 -17.120  -0.047  1.00  0.640          H  
ATOM  12488  HB  ILE D 770      44.732 -19.555   0.108  1.00  0.900          H  
ATOM  12489 1HG1 ILE D 770      43.298 -18.350  -2.250  1.00  0.900          H  
ATOM  12490 2HG1 ILE D 770      44.985 -18.041  -1.875  1.00  0.900          H  
ATOM  12491 1HG2 ILE D 770      42.751 -20.847  -0.618  1.00  0.900          H  
ATOM  12492 2HG2 ILE D 770      42.434 -20.131   0.942  1.00  0.900          H  
ATOM  12493 3HG2 ILE D 770      41.747 -19.391  -0.512  1.00  0.900          H  
ATOM  12494 1HD1 ILE D 770      44.739 -19.706  -3.650  1.00  0.900          H  
ATOM  12495 2HD1 ILE D 770      45.471 -20.446  -2.221  1.00  0.900          H  
ATOM  12496 3HD1 ILE D 770      43.766 -20.739  -2.616  1.00  0.900          H  
ATOM  12497  N   SER D 771      41.908 -17.631   2.034  1.00  0.500          N  
ATOM  12498  CA  SER D 771      41.107 -17.791   3.234  1.00  0.500          C  
ATOM  12499  C   SER D 771      39.939 -18.709   2.901  1.00  0.480          C  
ATOM  12500  O   SER D 771      39.438 -18.685   1.776  1.00  0.490          O  
ATOM  12501  CB  SER D 771      40.600 -16.445   3.707  1.00  0.700          C  
ATOM  12502  OG  SER D 771      39.735 -16.583   4.800  1.00  0.700          O  
ATOM  12503  H   SER D 771      41.442 -17.241   1.211  1.00  0.600          H  
ATOM  12504  HA  SER D 771      41.713 -18.250   4.010  1.00  0.600          H  
ATOM  12505 1HB  SER D 771      41.448 -15.817   3.984  1.00  0.840          H  
ATOM  12506 2HB  SER D 771      40.085 -15.954   2.888  1.00  0.840          H  
ATOM  12507  HG  SER D 771      39.489 -15.690   5.052  1.00  0.840          H  
ATOM  12508  N   VAL D 772      39.538 -19.543   3.842  1.00  0.470          N  
ATOM  12509  CA  VAL D 772      38.434 -20.467   3.633  1.00  0.440          C  
ATOM  12510  C   VAL D 772      37.343 -20.306   4.672  1.00  0.420          C  
ATOM  12511  O   VAL D 772      37.623 -20.261   5.868  1.00  0.430          O  
ATOM  12512  CB  VAL D 772      38.940 -21.911   3.706  1.00  0.630          C  
ATOM  12513  CG1 VAL D 772      37.758 -22.901   3.483  1.00  0.630          C  
ATOM  12514  CG2 VAL D 772      40.081 -22.083   2.713  1.00  0.630          C  
ATOM  12515  H   VAL D 772      40.031 -19.522   4.735  1.00  0.560          H  
ATOM  12516  HA  VAL D 772      38.000 -20.285   2.649  1.00  0.530          H  
ATOM  12517  HB  VAL D 772      39.314 -22.097   4.692  1.00  0.750          H  
ATOM  12518 1HG1 VAL D 772      38.111 -23.887   3.564  1.00  0.750          H  
ATOM  12519 2HG1 VAL D 772      36.981 -22.762   4.232  1.00  0.750          H  
ATOM  12520 3HG1 VAL D 772      37.329 -22.747   2.489  1.00  0.750          H  
ATOM  12521 1HG2 VAL D 772      40.481 -23.075   2.774  1.00  0.750          H  
ATOM  12522 2HG2 VAL D 772      39.732 -21.893   1.722  1.00  0.750          H  
ATOM  12523 3HG2 VAL D 772      40.857 -21.382   2.949  1.00  0.750          H  
ATOM  12524  N   ILE D 773      36.103 -20.217   4.222  1.00  0.390          N  
ATOM  12525  CA  ILE D 773      34.978 -20.119   5.131  1.00  0.380          C  
ATOM  12526  C   ILE D 773      34.131 -21.384   4.991  1.00  0.370          C  
ATOM  12527  O   ILE D 773      33.767 -21.796   3.881  1.00  0.360          O  
ATOM  12528  CB  ILE D 773      34.125 -18.843   4.897  1.00  0.540          C  
ATOM  12529  CG1 ILE D 773      35.002 -17.564   5.103  1.00  0.540          C  
ATOM  12530  CG2 ILE D 773      32.957 -18.821   5.844  1.00  0.540          C  
ATOM  12531  CD1 ILE D 773      34.313 -16.237   4.749  1.00  0.540          C  
ATOM  12532  H   ILE D 773      35.938 -20.258   3.211  1.00  0.470          H  
ATOM  12533  HA  ILE D 773      35.348 -20.085   6.155  1.00  0.460          H  
ATOM  12534  HB  ILE D 773      33.766 -18.843   3.897  1.00  0.640          H  
ATOM  12535 1HG1 ILE D 773      35.334 -17.521   6.139  1.00  0.640          H  
ATOM  12536 2HG1 ILE D 773      35.881 -17.660   4.470  1.00  0.640          H  
ATOM  12537 1HG2 ILE D 773      32.341 -17.947   5.689  1.00  0.640          H  
ATOM  12538 2HG2 ILE D 773      32.341 -19.690   5.715  1.00  0.640          H  
ATOM  12539 3HG2 ILE D 773      33.361 -18.814   6.844  1.00  0.640          H  
ATOM  12540 1HD1 ILE D 773      35.018 -15.420   4.898  1.00  0.640          H  
ATOM  12541 2HD1 ILE D 773      33.995 -16.257   3.718  1.00  0.640          H  
ATOM  12542 3HD1 ILE D 773      33.448 -16.072   5.378  1.00  0.640          H  
ATOM  12543  N   ALA D 774      33.851 -22.016   6.122  1.00  0.380          N  
ATOM  12544  CA  ALA D 774      33.056 -23.238   6.149  1.00  0.370          C  
ATOM  12545  C   ALA D 774      32.245 -23.263   7.423  1.00  0.370          C  
ATOM  12546  O   ALA D 774      32.536 -22.544   8.376  1.00  0.380          O  
ATOM  12547  CB  ALA D 774      33.939 -24.461   6.026  1.00  0.520          C  
ATOM  12548  H   ALA D 774      34.234 -21.629   6.995  1.00  0.460          H  
ATOM  12549  HA  ALA D 774      32.361 -23.229   5.310  1.00  0.440          H  
ATOM  12550 1HB  ALA D 774      33.317 -25.360   6.040  1.00  0.630          H  
ATOM  12551 2HB  ALA D 774      34.484 -24.410   5.085  1.00  0.630          H  
ATOM  12552 3HB  ALA D 774      34.628 -24.508   6.804  1.00  0.630          H  
ATOM  12553  N   ILE D 775      31.198 -24.053   7.461  1.00  0.370          N  
ATOM  12554  CA  ILE D 775      30.405 -24.015   8.642  1.00  0.350          C  
ATOM  12555  C   ILE D 775      30.979 -25.041   9.572  1.00  0.390          C  
ATOM  12556  O   ILE D 775      31.361 -24.701  10.694  1.00  0.420          O  
ATOM  12557  CB  ILE D 775      28.926 -24.181   8.278  1.00  0.500          C  
ATOM  12558  CG1 ILE D 775      28.554 -22.950   7.382  1.00  0.500          C  
ATOM  12559  CG2 ILE D 775      28.080 -24.224   9.523  1.00  0.500          C  
ATOM  12560  CD1 ILE D 775      27.212 -22.975   6.720  1.00  0.500          C  
ATOM  12561  H   ILE D 775      30.972 -24.727   6.733  1.00  0.440          H  
ATOM  12562  HA  ILE D 775      30.503 -23.040   9.112  1.00  0.420          H  
ATOM  12563  HB  ILE D 775      28.788 -25.095   7.693  1.00  0.600          H  
ATOM  12564 1HG1 ILE D 775      28.626 -22.064   7.981  1.00  0.600          H  
ATOM  12565 2HG1 ILE D 775      29.291 -22.873   6.584  1.00  0.600          H  
ATOM  12566 1HG2 ILE D 775      27.043 -24.327   9.263  1.00  0.600          H  
ATOM  12567 2HG2 ILE D 775      28.371 -25.053  10.116  1.00  0.600          H  
ATOM  12568 3HG2 ILE D 775      28.222 -23.317  10.092  1.00  0.600          H  
ATOM  12569 1HD1 ILE D 775      27.110 -22.062   6.131  1.00  0.600          H  
ATOM  12570 2HD1 ILE D 775      27.133 -23.841   6.070  1.00  0.600          H  
ATOM  12571 3HD1 ILE D 775      26.426 -23.006   7.459  1.00  0.600          H  
ATOM  12572  N   VAL D 776      31.141 -26.257   9.084  1.00  0.420          N  
ATOM  12573  CA  VAL D 776      31.733 -27.270   9.921  1.00  0.470          C  
ATOM  12574  C   VAL D 776      32.907 -27.936   9.241  1.00  0.500          C  
ATOM  12575  O   VAL D 776      32.990 -27.955   8.006  1.00  0.560          O  
ATOM  12576  CB  VAL D 776      30.702 -28.348  10.315  1.00  0.640          C  
ATOM  12577  CG1 VAL D 776      29.573 -27.757  11.151  1.00  0.640          C  
ATOM  12578  CG2 VAL D 776      30.105 -28.985   9.063  1.00  0.640          C  
ATOM  12579  H   VAL D 776      30.853 -26.464   8.123  1.00  0.500          H  
ATOM  12580  HA  VAL D 776      32.091 -26.801  10.828  1.00  0.560          H  
ATOM  12581  HB  VAL D 776      31.208 -29.087  10.895  1.00  0.770          H  
ATOM  12582 1HG1 VAL D 776      28.877 -28.548  11.434  1.00  0.770          H  
ATOM  12583 2HG1 VAL D 776      29.991 -27.306  12.047  1.00  0.770          H  
ATOM  12584 3HG1 VAL D 776      29.062 -27.026  10.581  1.00  0.770          H  
ATOM  12585 1HG2 VAL D 776      29.402 -29.761   9.352  1.00  0.770          H  
ATOM  12586 2HG2 VAL D 776      29.589 -28.222   8.483  1.00  0.770          H  
ATOM  12587 3HG2 VAL D 776      30.884 -29.419   8.462  1.00  0.770          H  
ATOM  12588  N   ALA D 777      33.767 -28.530  10.056  1.00  0.470          N  
ATOM  12589  CA  ALA D 777      34.882 -29.308   9.539  1.00  0.500          C  
ATOM  12590  C   ALA D 777      35.271 -30.431  10.457  1.00  0.540          C  
ATOM  12591  O   ALA D 777      35.031 -30.402  11.669  1.00  0.550          O  
ATOM  12592  CB  ALA D 777      36.092 -28.453   9.351  1.00  0.690          C  
ATOM  12593  H   ALA D 777      33.643 -28.359  11.060  1.00  0.560          H  
ATOM  12594  HA  ALA D 777      34.582 -29.729   8.580  1.00  0.600          H  
ATOM  12595 1HB  ALA D 777      36.902 -29.060   8.943  1.00  0.830          H  
ATOM  12596 2HB  ALA D 777      35.867 -27.634   8.683  1.00  0.830          H  
ATOM  12597 3HB  ALA D 777      36.366 -28.097  10.301  1.00  0.830          H  
ATOM  12598  N   ALA D 778      35.894 -31.440   9.881  1.00  0.560          N  
ATOM  12599  CA  ALA D 778      36.409 -32.520  10.691  1.00  0.600          C  
ATOM  12600  C   ALA D 778      37.902 -32.289  10.917  1.00  0.610          C  
ATOM  12601  O   ALA D 778      38.558 -31.704  10.048  1.00  0.590          O  
ATOM  12602  CB  ALA D 778      36.172 -33.861  10.026  1.00  0.820          C  
ATOM  12603  H   ALA D 778      36.049 -31.432   8.861  1.00  0.670          H  
ATOM  12604  HA  ALA D 778      35.877 -32.513  11.632  1.00  0.720          H  
ATOM  12605 1HB  ALA D 778      36.554 -34.668  10.649  1.00  0.990          H  
ATOM  12606 2HB  ALA D 778      35.120 -34.006   9.880  1.00  0.990          H  
ATOM  12607 3HB  ALA D 778      36.678 -33.883   9.071  1.00  0.990          H  
ATOM  12608  N   PRO D 779      38.475 -32.745  12.050  1.00  0.620          N  
ATOM  12609  CA  PRO D 779      39.900 -32.737  12.346  1.00  0.640          C  
ATOM  12610  C   PRO D 779      40.732 -33.326  11.212  1.00  0.650          C  
ATOM  12611  O   PRO D 779      41.841 -32.857  10.956  1.00  0.660          O  
ATOM  12612  CB  PRO D 779      39.970 -33.608  13.604  1.00  0.960          C  
ATOM  12613  CG  PRO D 779      38.637 -33.381  14.290  1.00  0.960          C  
ATOM  12614  CD  PRO D 779      37.636 -33.277  13.168  1.00  0.960          C  
ATOM  12615  HA  PRO D 779      40.219 -31.709  12.566  1.00  0.770          H  
ATOM  12616 1HB  PRO D 779      40.123 -34.667  13.317  1.00  1.150          H  
ATOM  12617 2HB  PRO D 779      40.831 -33.314  14.220  1.00  1.150          H  
ATOM  12618 1HG  PRO D 779      38.398 -34.223  14.971  1.00  1.150          H  
ATOM  12619 2HG  PRO D 779      38.667 -32.473  14.912  1.00  1.150          H  
ATOM  12620 1HD  PRO D 779      37.212 -34.269  12.935  1.00  1.150          H  
ATOM  12621 2HD  PRO D 779      36.874 -32.553  13.494  1.00  1.150          H  
ATOM  12622  N   GLU D 780      40.197 -34.317  10.491  1.00  0.650          N  
ATOM  12623  CA  GLU D 780      40.944 -34.901   9.396  1.00  0.650          C  
ATOM  12624  C   GLU D 780      41.118 -33.897   8.273  1.00  0.660          C  
ATOM  12625  O   GLU D 780      42.241 -33.677   7.810  1.00  0.700          O  
ATOM  12626  CB  GLU D 780      40.216 -36.147   8.885  1.00  0.910          C  
ATOM  12627  CG  GLU D 780      40.225 -37.324   9.861  1.00  0.910          C  
ATOM  12628  CD  GLU D 780      39.278 -37.175  11.020  1.00  0.910          C  
ATOM  12629  OE1 GLU D 780      38.469 -36.274  11.010  1.00  0.910          O  
ATOM  12630  OE2 GLU D 780      39.370 -37.965  11.922  1.00  0.910          O  
ATOM  12631  H   GLU D 780      39.294 -34.742  10.725  1.00  0.780          H  
ATOM  12632  HA  GLU D 780      41.930 -35.187   9.761  1.00  0.780          H  
ATOM  12633 1HB  GLU D 780      39.174 -35.896   8.662  1.00  1.090          H  
ATOM  12634 2HB  GLU D 780      40.675 -36.478   7.954  1.00  1.090          H  
ATOM  12635 1HG  GLU D 780      39.965 -38.230   9.314  1.00  1.090          H  
ATOM  12636 2HG  GLU D 780      41.237 -37.445  10.246  1.00  1.090          H  
ATOM  12637  N   GLY D 781      40.022 -33.271   7.849  1.00  0.620          N  
ATOM  12638  CA  GLY D 781      40.076 -32.286   6.783  1.00  0.630          C  
ATOM  12639  C   GLY D 781      40.954 -31.107   7.153  1.00  0.640          C  
ATOM  12640  O   GLY D 781      41.744 -30.628   6.326  1.00  0.680          O  
ATOM  12641  H   GLY D 781      39.124 -33.514   8.254  1.00  0.740          H  
ATOM  12642 1HA  GLY D 781      40.485 -32.753   5.899  1.00  0.760          H  
ATOM  12643 2HA  GLY D 781      39.064 -31.948   6.549  1.00  0.760          H  
ATOM  12644  N   ILE D 782      40.894 -30.701   8.423  1.00  0.620          N  
ATOM  12645  CA  ILE D 782      41.691 -29.583   8.895  1.00  0.640          C  
ATOM  12646  C   ILE D 782      43.166 -29.935   8.803  1.00  0.680          C  
ATOM  12647  O   ILE D 782      43.958 -29.148   8.276  1.00  0.700          O  
ATOM  12648  CB  ILE D 782      41.317 -29.197  10.340  1.00  0.890          C  
ATOM  12649  CG1 ILE D 782      39.867 -28.646  10.358  1.00  0.890          C  
ATOM  12650  CG2 ILE D 782      42.328 -28.113  10.880  1.00  0.890          C  
ATOM  12651  CD1 ILE D 782      39.256 -28.548  11.730  1.00  0.890          C  
ATOM  12652  H   ILE D 782      40.220 -31.161   9.047  1.00  0.740          H  
ATOM  12653  HA  ILE D 782      41.505 -28.725   8.248  1.00  0.770          H  
ATOM  12654  HB  ILE D 782      41.350 -30.085  10.972  1.00  1.070          H  
ATOM  12655 1HG1 ILE D 782      39.866 -27.655   9.909  1.00  1.070          H  
ATOM  12656 2HG1 ILE D 782      39.239 -29.294   9.755  1.00  1.070          H  
ATOM  12657 1HG2 ILE D 782      42.076 -27.834  11.896  1.00  1.070          H  
ATOM  12658 2HG2 ILE D 782      43.349 -28.504  10.876  1.00  1.070          H  
ATOM  12659 3HG2 ILE D 782      42.289 -27.225  10.245  1.00  1.070          H  
ATOM  12660 1HD1 ILE D 782      38.254 -28.163  11.642  1.00  1.070          H  
ATOM  12661 2HD1 ILE D 782      39.219 -29.537  12.180  1.00  1.070          H  
ATOM  12662 3HD1 ILE D 782      39.831 -27.891  12.359  1.00  1.070          H  
ATOM  12663  N   ASN D 783      43.542 -31.121   9.297  1.00  0.710          N  
ATOM  12664  CA  ASN D 783      44.931 -31.538   9.263  1.00  0.750          C  
ATOM  12665  C   ASN D 783      45.461 -31.675   7.837  1.00  0.750          C  
ATOM  12666  O   ASN D 783      46.612 -31.317   7.571  1.00  0.760          O  
ATOM  12667  CB  ASN D 783      45.089 -32.854   9.995  1.00  1.030          C  
ATOM  12668  CG  ASN D 783      44.947 -32.720  11.488  1.00  1.030          C  
ATOM  12669  OD1 ASN D 783      45.084 -31.634  12.063  1.00  1.030          O  
ATOM  12670  ND2 ASN D 783      44.673 -33.820  12.139  1.00  1.030          N  
ATOM  12671  H   ASN D 783      42.851 -31.734   9.740  1.00  0.850          H  
ATOM  12672  HA  ASN D 783      45.529 -30.776   9.763  1.00  0.900          H  
ATOM  12673 1HB  ASN D 783      44.326 -33.551   9.636  1.00  1.240          H  
ATOM  12674 2HB  ASN D 783      46.060 -33.285   9.765  1.00  1.240          H  
ATOM  12675 1HD2 ASN D 783      44.563 -33.797  13.131  1.00  1.240          H  
ATOM  12676 2HD2 ASN D 783      44.563 -34.680  11.645  1.00  1.240          H  
ATOM  12677  N   LYS D 784      44.631 -32.151   6.899  1.00  0.730          N  
ATOM  12678  CA  LYS D 784      45.114 -32.298   5.532  1.00  0.730          C  
ATOM  12679  C   LYS D 784      45.408 -30.949   4.905  1.00  0.710          C  
ATOM  12680  O   LYS D 784      46.441 -30.783   4.243  1.00  0.730          O  
ATOM  12681  CB  LYS D 784      44.100 -33.044   4.666  1.00  1.020          C  
ATOM  12682  CG  LYS D 784      43.921 -34.536   4.973  1.00  1.020          C  
ATOM  12683  CD  LYS D 784      45.139 -35.377   4.554  1.00  1.020          C  
ATOM  12684  CE  LYS D 784      44.874 -36.866   4.769  1.00  1.020          C  
ATOM  12685  NZ  LYS D 784      46.045 -37.708   4.377  1.00  1.020          N  
ATOM  12686  H   LYS D 784      43.694 -32.480   7.166  1.00  0.880          H  
ATOM  12687  HA  LYS D 784      46.047 -32.853   5.556  1.00  0.880          H  
ATOM  12688 1HB  LYS D 784      43.118 -32.569   4.767  1.00  1.230          H  
ATOM  12689 2HB  LYS D 784      44.398 -32.957   3.640  1.00  1.230          H  
ATOM  12690 1HG  LYS D 784      43.768 -34.659   6.043  1.00  1.230          H  
ATOM  12691 2HG  LYS D 784      43.027 -34.899   4.459  1.00  1.230          H  
ATOM  12692 1HD  LYS D 784      45.364 -35.196   3.502  1.00  1.230          H  
ATOM  12693 2HD  LYS D 784      46.005 -35.100   5.148  1.00  1.230          H  
ATOM  12694 1HE  LYS D 784      44.653 -37.037   5.821  1.00  1.230          H  
ATOM  12695 2HE  LYS D 784      44.011 -37.162   4.173  1.00  1.230          H  
ATOM  12696 1HZ  LYS D 784      45.826 -38.682   4.535  1.00  1.230          H  
ATOM  12697 2HZ  LYS D 784      46.252 -37.566   3.397  1.00  1.230          H  
ATOM  12698 3HZ  LYS D 784      46.849 -37.452   4.929  1.00  1.230          H  
ATOM  12699  N   VAL D 785      44.536 -29.968   5.139  1.00  0.690          N  
ATOM  12700  CA  VAL D 785      44.766 -28.651   4.578  1.00  0.670          C  
ATOM  12701  C   VAL D 785      45.952 -27.984   5.239  1.00  0.710          C  
ATOM  12702  O   VAL D 785      46.791 -27.419   4.548  1.00  0.750          O  
ATOM  12703  CB  VAL D 785      43.524 -27.772   4.670  1.00  0.950          C  
ATOM  12704  CG1 VAL D 785      43.847 -26.307   4.202  1.00  0.950          C  
ATOM  12705  CG2 VAL D 785      42.457 -28.388   3.804  1.00  0.950          C  
ATOM  12706  H   VAL D 785      43.681 -30.169   5.674  1.00  0.830          H  
ATOM  12707  HA  VAL D 785      45.002 -28.762   3.527  1.00  0.800          H  
ATOM  12708  HB  VAL D 785      43.182 -27.738   5.711  1.00  1.140          H  
ATOM  12709 1HG1 VAL D 785      42.947 -25.697   4.264  1.00  1.140          H  
ATOM  12710 2HG1 VAL D 785      44.621 -25.860   4.831  1.00  1.140          H  
ATOM  12711 3HG1 VAL D 785      44.194 -26.329   3.173  1.00  1.140          H  
ATOM  12712 1HG2 VAL D 785      41.606 -27.803   3.892  1.00  1.140          H  
ATOM  12713 2HG2 VAL D 785      42.781 -28.415   2.772  1.00  1.140          H  
ATOM  12714 3HG2 VAL D 785      42.236 -29.400   4.139  1.00  1.140          H  
ATOM  12715  N   GLU D 786      46.057 -28.016   6.569  1.00  0.740          N  
ATOM  12716  CA  GLU D 786      47.212 -27.360   7.169  1.00  0.800          C  
ATOM  12717  C   GLU D 786      48.535 -27.982   6.709  1.00  0.840          C  
ATOM  12718  O   GLU D 786      49.521 -27.270   6.538  1.00  0.870          O  
ATOM  12719  CB  GLU D 786      47.150 -27.360   8.704  1.00  1.100          C  
ATOM  12720  CG  GLU D 786      46.115 -26.402   9.341  1.00  1.100          C  
ATOM  12721  CD  GLU D 786      46.157 -26.449  10.869  1.00  1.100          C  
ATOM  12722  OE1 GLU D 786      46.655 -27.414  11.379  1.00  1.100          O  
ATOM  12723  OE2 GLU D 786      45.746 -25.500  11.521  1.00  1.100          O  
ATOM  12724  H   GLU D 786      45.350 -28.481   7.149  1.00  0.890          H  
ATOM  12725  HA  GLU D 786      47.207 -26.319   6.844  1.00  0.960          H  
ATOM  12726 1HB  GLU D 786      46.907 -28.372   9.044  1.00  1.320          H  
ATOM  12727 2HB  GLU D 786      48.131 -27.110   9.104  1.00  1.320          H  
ATOM  12728 1HG  GLU D 786      46.327 -25.395   9.002  1.00  1.320          H  
ATOM  12729 2HG  GLU D 786      45.117 -26.677   8.994  1.00  1.320          H  
ATOM  12730  N   LYS D 787      48.586 -29.305   6.526  1.00  0.830          N  
ATOM  12731  CA  LYS D 787      49.821 -29.930   6.072  1.00  0.890          C  
ATOM  12732  C   LYS D 787      50.169 -29.611   4.612  1.00  0.870          C  
ATOM  12733  O   LYS D 787      51.338 -29.383   4.292  1.00  0.910          O  
ATOM  12734  CB  LYS D 787      49.760 -31.441   6.280  1.00  1.220          C  
ATOM  12735  CG  LYS D 787      49.838 -31.871   7.744  1.00  1.220          C  
ATOM  12736  CD  LYS D 787      49.739 -33.384   7.889  1.00  1.220          C  
ATOM  12737  CE  LYS D 787      49.820 -33.809   9.354  1.00  1.220          C  
ATOM  12738  NZ  LYS D 787      49.723 -35.292   9.513  1.00  1.220          N  
ATOM  12739  H   LYS D 787      47.771 -29.889   6.738  1.00  1.000          H  
ATOM  12740  HA  LYS D 787      50.632 -29.542   6.686  1.00  1.070          H  
ATOM  12741 1HB  LYS D 787      48.816 -31.817   5.871  1.00  1.470          H  
ATOM  12742 2HB  LYS D 787      50.570 -31.918   5.732  1.00  1.470          H  
ATOM  12743 1HG  LYS D 787      50.785 -31.533   8.164  1.00  1.470          H  
ATOM  12744 2HG  LYS D 787      49.031 -31.401   8.302  1.00  1.470          H  
ATOM  12745 1HD  LYS D 787      48.784 -33.717   7.477  1.00  1.470          H  
ATOM  12746 2HD  LYS D 787      50.545 -33.860   7.333  1.00  1.470          H  
ATOM  12747 1HE  LYS D 787      50.767 -33.471   9.771  1.00  1.470          H  
ATOM  12748 2HE  LYS D 787      49.002 -33.341   9.905  1.00  1.470          H  
ATOM  12749 1HZ  LYS D 787      49.779 -35.531  10.494  1.00  1.470          H  
ATOM  12750 2HZ  LYS D 787      48.842 -35.614   9.140  1.00  1.470          H  
ATOM  12751 3HZ  LYS D 787      50.482 -35.737   9.016  1.00  1.470          H  
ATOM  12752  N   MET D 788      49.175 -29.603   3.719  1.00  0.810          N  
ATOM  12753  CA  MET D 788      49.443 -29.333   2.309  1.00  0.800          C  
ATOM  12754  C   MET D 788      49.468 -27.853   1.930  1.00  0.750          C  
ATOM  12755  O   MET D 788      50.212 -27.453   1.031  1.00  0.760          O  
ATOM  12756  CB  MET D 788      48.431 -30.084   1.470  1.00  1.120          C  
ATOM  12757  CG  MET D 788      48.614 -31.592   1.534  1.00  1.120          C  
ATOM  12758  SD  MET D 788      47.347 -32.519   0.673  1.00  1.120          S  
ATOM  12759  CE  MET D 788      47.617 -32.110  -1.050  1.00  1.120          C  
ATOM  12760  H   MET D 788      48.222 -29.842   4.012  1.00  0.970          H  
ATOM  12761  HA  MET D 788      50.429 -29.734   2.080  1.00  0.960          H  
ATOM  12762 1HB  MET D 788      47.432 -29.851   1.834  1.00  1.350          H  
ATOM  12763 2HB  MET D 788      48.500 -29.746   0.443  1.00  1.350          H  
ATOM  12764 1HG  MET D 788      49.583 -31.856   1.117  1.00  1.350          H  
ATOM  12765 2HG  MET D 788      48.603 -31.897   2.582  1.00  1.350          H  
ATOM  12766 1HE  MET D 788      46.889 -32.641  -1.664  1.00  1.350          H  
ATOM  12767 2HE  MET D 788      47.496 -31.041  -1.203  1.00  1.350          H  
ATOM  12768 3HE  MET D 788      48.625 -32.410  -1.343  1.00  1.350          H  
ATOM  12769  N   HIS D 789      48.666 -27.046   2.611  1.00  0.720          N  
ATOM  12770  CA  HIS D 789      48.506 -25.631   2.335  1.00  0.690          C  
ATOM  12771  C   HIS D 789      48.537 -24.795   3.626  1.00  0.700          C  
ATOM  12772  O   HIS D 789      47.573 -24.081   3.916  1.00  0.680          O  
ATOM  12773  CB  HIS D 789      47.194 -25.400   1.585  1.00  0.980          C  
ATOM  12774  CG  HIS D 789      47.128 -26.130   0.276  1.00  0.980          C  
ATOM  12775  ND1 HIS D 789      47.812 -25.717  -0.848  1.00  0.980          N  
ATOM  12776  CD2 HIS D 789      46.477 -27.243  -0.071  1.00  0.980          C  
ATOM  12777  CE1 HIS D 789      47.561 -26.554  -1.839  1.00  0.980          C  
ATOM  12778  NE2 HIS D 789      46.761 -27.496  -1.392  1.00  0.980          N  
ATOM  12779  H   HIS D 789      48.090 -27.426   3.352  1.00  0.860          H  
ATOM  12780  HA  HIS D 789      49.301 -25.295   1.679  1.00  0.830          H  
ATOM  12781 1HB  HIS D 789      46.360 -25.723   2.206  1.00  1.170          H  
ATOM  12782 2HB  HIS D 789      47.070 -24.347   1.391  1.00  1.170          H  
ATOM  12783  HD2 HIS D 789      45.867 -27.811   0.584  1.00  1.170          H  
ATOM  12784  HE1 HIS D 789      47.959 -26.487  -2.850  1.00  1.170          H  
ATOM  12785  HE2 HIS D 789      46.424 -28.279  -1.936  1.00  1.170          H  
ATOM  12786  N   PRO D 790      49.652 -24.809   4.391  1.00  0.760          N  
ATOM  12787  CA  PRO D 790      49.824 -24.185   5.701  1.00  0.800          C  
ATOM  12788  C   PRO D 790      49.629 -22.673   5.684  1.00  0.780          C  
ATOM  12789  O   PRO D 790      49.444 -22.060   6.726  1.00  0.870          O  
ATOM  12790  CB  PRO D 790      51.274 -24.546   6.066  1.00  1.200          C  
ATOM  12791  CG  PRO D 790      51.953 -24.836   4.745  1.00  1.200          C  
ATOM  12792  CD  PRO D 790      50.885 -25.482   3.901  1.00  1.200          C  
ATOM  12793  HA  PRO D 790      49.127 -24.653   6.410  1.00  0.960          H  
ATOM  12794 1HB  PRO D 790      51.739 -23.715   6.615  1.00  1.440          H  
ATOM  12795 2HB  PRO D 790      51.277 -25.418   6.740  1.00  1.440          H  
ATOM  12796 1HG  PRO D 790      52.347 -23.911   4.302  1.00  1.440          H  
ATOM  12797 2HG  PRO D 790      52.815 -25.503   4.906  1.00  1.440          H  
ATOM  12798 1HD  PRO D 790      51.095 -25.284   2.848  1.00  1.440          H  
ATOM  12799 2HD  PRO D 790      50.853 -26.563   4.129  1.00  1.440          H  
ATOM  12800  N   HIS D 791      49.724 -22.056   4.512  1.00  0.710          N  
ATOM  12801  CA  HIS D 791      49.542 -20.624   4.378  1.00  0.720          C  
ATOM  12802  C   HIS D 791      48.074 -20.180   4.367  1.00  0.690          C  
ATOM  12803  O   HIS D 791      47.799 -18.977   4.341  1.00  0.860          O  
ATOM  12804  CB  HIS D 791      50.217 -20.160   3.097  1.00  1.000          C  
ATOM  12805  CG  HIS D 791      49.650 -20.824   1.898  1.00  1.000          C  
ATOM  12806  ND1 HIS D 791      49.910 -22.147   1.597  1.00  1.000          N  
ATOM  12807  CD2 HIS D 791      48.836 -20.367   0.920  1.00  1.000          C  
ATOM  12808  CE1 HIS D 791      49.267 -22.472   0.483  1.00  1.000          C  
ATOM  12809  NE2 HIS D 791      48.619 -21.407   0.051  1.00  1.000          N  
ATOM  12810  H   HIS D 791      49.902 -22.570   3.650  1.00  0.850          H  
ATOM  12811  HA  HIS D 791      50.027 -20.126   5.217  1.00  0.860          H  
ATOM  12812 1HB  HIS D 791      50.101 -19.082   2.988  1.00  1.200          H  
ATOM  12813 2HB  HIS D 791      51.282 -20.378   3.144  1.00  1.200          H  
ATOM  12814  HD2 HIS D 791      48.430 -19.357   0.837  1.00  1.200          H  
ATOM  12815  HE1 HIS D 791      49.279 -23.445  -0.004  1.00  1.200          H  
ATOM  12816  HE2 HIS D 791      48.050 -21.352  -0.786  1.00  1.200          H  
ATOM  12817  N   VAL D 792      47.143 -21.138   4.351  1.00  0.630          N  
ATOM  12818  CA  VAL D 792      45.708 -20.856   4.284  1.00  0.600          C  
ATOM  12819  C   VAL D 792      45.025 -20.688   5.645  1.00  0.600          C  
ATOM  12820  O   VAL D 792      45.175 -21.525   6.528  1.00  0.660          O  
ATOM  12821  CB  VAL D 792      45.009 -21.970   3.477  1.00  0.850          C  
ATOM  12822  CG1 VAL D 792      43.508 -21.777   3.455  1.00  0.850          C  
ATOM  12823  CG2 VAL D 792      45.553 -21.936   2.076  1.00  0.850          C  
ATOM  12824  H   VAL D 792      47.445 -22.117   4.377  1.00  0.760          H  
ATOM  12825  HA  VAL D 792      45.585 -19.925   3.733  1.00  0.720          H  
ATOM  12826  HB  VAL D 792      45.217 -22.941   3.934  1.00  1.020          H  
ATOM  12827 1HG1 VAL D 792      43.060 -22.574   2.870  1.00  1.020          H  
ATOM  12828 2HG1 VAL D 792      43.106 -21.810   4.459  1.00  1.020          H  
ATOM  12829 3HG1 VAL D 792      43.272 -20.820   3.009  1.00  1.020          H  
ATOM  12830 1HG2 VAL D 792      45.097 -22.695   1.482  1.00  1.020          H  
ATOM  12831 2HG2 VAL D 792      45.347 -20.976   1.652  1.00  1.020          H  
ATOM  12832 3HG2 VAL D 792      46.624 -22.096   2.106  1.00  1.020          H  
ATOM  12833  N   ASP D 793      44.250 -19.604   5.780  1.00  0.580          N  
ATOM  12834  CA  ASP D 793      43.469 -19.298   7.000  1.00  0.580          C  
ATOM  12835  C   ASP D 793      42.062 -19.892   6.916  1.00  0.540          C  
ATOM  12836  O   ASP D 793      41.337 -19.583   5.972  1.00  0.540          O  
ATOM  12837  CB  ASP D 793      43.301 -17.786   7.217  1.00  0.810          C  
ATOM  12838  CG  ASP D 793      44.553 -17.005   7.630  1.00  0.810          C  
ATOM  12839  OD1 ASP D 793      45.183 -17.336   8.597  1.00  0.810          O  
ATOM  12840  OD2 ASP D 793      44.835 -16.022   6.972  1.00  0.810          O  
ATOM  12841  H   ASP D 793      44.192 -18.986   4.962  1.00  0.700          H  
ATOM  12842  HA  ASP D 793      43.970 -19.737   7.864  1.00  0.700          H  
ATOM  12843 1HB  ASP D 793      42.897 -17.339   6.308  1.00  0.970          H  
ATOM  12844 2HB  ASP D 793      42.557 -17.644   8.001  1.00  0.970          H  
ATOM  12845  N   ILE D 794      41.669 -20.758   7.851  1.00  0.530          N  
ATOM  12846  CA  ILE D 794      40.331 -21.367   7.766  1.00  0.510          C  
ATOM  12847  C   ILE D 794      39.428 -20.931   8.932  1.00  0.500          C  
ATOM  12848  O   ILE D 794      39.802 -21.061  10.099  1.00  0.530          O  
ATOM  12849  CB  ILE D 794      40.402 -22.917   7.706  1.00  0.720          C  
ATOM  12850  CG1 ILE D 794      41.270 -23.379   6.510  1.00  0.720          C  
ATOM  12851  CG2 ILE D 794      38.960 -23.522   7.594  1.00  0.720          C  
ATOM  12852  CD1 ILE D 794      42.709 -23.737   6.900  1.00  0.720          C  
ATOM  12853  H   ILE D 794      42.296 -20.987   8.634  1.00  0.640          H  
ATOM  12854  HA  ILE D 794      39.853 -21.027   6.851  1.00  0.610          H  
ATOM  12855  HB  ILE D 794      40.894 -23.276   8.593  1.00  0.870          H  
ATOM  12856 1HG1 ILE D 794      40.807 -24.242   6.035  1.00  0.870          H  
ATOM  12857 2HG1 ILE D 794      41.316 -22.572   5.792  1.00  0.870          H  
ATOM  12858 1HG2 ILE D 794      39.025 -24.606   7.564  1.00  0.870          H  
ATOM  12859 2HG2 ILE D 794      38.356 -23.231   8.452  1.00  0.870          H  
ATOM  12860 3HG2 ILE D 794      38.477 -23.164   6.685  1.00  0.870          H  
ATOM  12861 1HD1 ILE D 794      43.265 -24.027   6.016  1.00  0.870          H  
ATOM  12862 2HD1 ILE D 794      43.204 -22.885   7.356  1.00  0.870          H  
ATOM  12863 3HD1 ILE D 794      42.704 -24.564   7.612  1.00  0.870          H  
ATOM  12864  N   PHE D 795      38.241 -20.419   8.597  1.00  0.470          N  
ATOM  12865  CA  PHE D 795      37.258 -19.922   9.562  1.00  0.460          C  
ATOM  12866  C   PHE D 795      36.009 -20.807   9.621  1.00  0.440          C  
ATOM  12867  O   PHE D 795      35.302 -20.962   8.617  1.00  0.410          O  
ATOM  12868  CB  PHE D 795      36.842 -18.502   9.164  1.00  0.650          C  
ATOM  12869  CG  PHE D 795      37.979 -17.526   9.215  1.00  0.650          C  
ATOM  12870  CD1 PHE D 795      38.814 -17.368   8.110  1.00  0.650          C  
ATOM  12871  CD2 PHE D 795      38.227 -16.773  10.351  1.00  0.650          C  
ATOM  12872  CE1 PHE D 795      39.868 -16.491   8.149  1.00  0.650          C  
ATOM  12873  CE2 PHE D 795      39.286 -15.891  10.389  1.00  0.650          C  
ATOM  12874  CZ  PHE D 795      40.110 -15.753   9.284  1.00  0.650          C  
ATOM  12875  H   PHE D 795      38.023 -20.358   7.604  1.00  0.560          H  
ATOM  12876  HA  PHE D 795      37.716 -19.905  10.551  1.00  0.550          H  
ATOM  12877 1HB  PHE D 795      36.443 -18.511   8.150  1.00  0.780          H  
ATOM  12878 2HB  PHE D 795      36.054 -18.150   9.827  1.00  0.780          H  
ATOM  12879  HD1 PHE D 795      38.629 -17.956   7.202  1.00  0.780          H  
ATOM  12880  HD2 PHE D 795      37.579 -16.885  11.222  1.00  0.780          H  
ATOM  12881  HE1 PHE D 795      40.514 -16.381   7.278  1.00  0.780          H  
ATOM  12882  HE2 PHE D 795      39.476 -15.302  11.288  1.00  0.780          H  
ATOM  12883  HZ  PHE D 795      40.948 -15.057   9.311  1.00  0.780          H  
ATOM  12884  N   LEU D 796      35.749 -21.389  10.795  1.00  0.470          N  
ATOM  12885  CA  LEU D 796      34.607 -22.284  10.984  1.00  0.460          C  
ATOM  12886  C   LEU D 796      33.603 -21.859  12.021  1.00  0.450          C  
ATOM  12887  O   LEU D 796      33.945 -21.182  12.995  1.00  0.470          O  
ATOM  12888  CB  LEU D 796      35.057 -23.654  11.442  1.00  0.650          C  
ATOM  12889  CG  LEU D 796      35.999 -24.372  10.601  1.00  0.650          C  
ATOM  12890  CD1 LEU D 796      36.371 -25.580  11.322  1.00  0.650          C  
ATOM  12891  CD2 LEU D 796      35.392 -24.703   9.295  1.00  0.650          C  
ATOM  12892  H   LEU D 796      36.390 -21.217  11.577  1.00  0.560          H  
ATOM  12893  HA  LEU D 796      34.080 -22.354  10.053  1.00  0.550          H  
ATOM  12894 1HB  LEU D 796      35.501 -23.550  12.431  1.00  0.780          H  
ATOM  12895 2HB  LEU D 796      34.172 -24.286  11.536  1.00  0.780          H  
ATOM  12896  HG  LEU D 796      36.880 -23.764  10.442  1.00  0.780          H  
ATOM  12897 1HD1 LEU D 796      37.089 -26.126  10.743  1.00  0.780          H  
ATOM  12898 2HD1 LEU D 796      36.812 -25.289  12.267  1.00  0.780          H  
ATOM  12899 3HD1 LEU D 796      35.490 -26.190  11.497  1.00  0.780          H  
ATOM  12900 1HD2 LEU D 796      36.108 -25.246   8.692  1.00  0.780          H  
ATOM  12901 2HD2 LEU D 796      34.495 -25.311   9.438  1.00  0.780          H  
ATOM  12902 3HD2 LEU D 796      35.132 -23.786   8.793  1.00  0.780          H  
ATOM  12903  N   ALA D 797      32.356 -22.290  11.827  1.00  0.430          N  
ATOM  12904  CA  ALA D 797      31.377 -22.144  12.897  1.00  0.430          C  
ATOM  12905  C   ALA D 797      31.727 -23.178  13.987  1.00  0.450          C  
ATOM  12906  O   ALA D 797      31.682 -22.890  15.181  1.00  0.460          O  
ATOM  12907  CB  ALA D 797      29.949 -22.331  12.391  1.00  0.600          C  
ATOM  12908  H   ALA D 797      32.121 -22.782  10.953  1.00  0.520          H  
ATOM  12909  HA  ALA D 797      31.473 -21.146  13.325  1.00  0.520          H  
ATOM  12910 1HB  ALA D 797      29.261 -22.205  13.224  1.00  0.720          H  
ATOM  12911 2HB  ALA D 797      29.729 -21.595  11.624  1.00  0.720          H  
ATOM  12912 3HB  ALA D 797      29.834 -23.322  11.981  1.00  0.720          H  
ATOM  12913  N   ALA D 798      32.120 -24.392  13.561  1.00  0.460          N  
ATOM  12914  CA  ALA D 798      32.470 -25.445  14.521  1.00  0.480          C  
ATOM  12915  C   ALA D 798      33.362 -26.565  13.972  1.00  0.500          C  
ATOM  12916  O   ALA D 798      33.422 -26.816  12.766  1.00  0.480          O  
ATOM  12917  CB  ALA D 798      31.205 -26.079  15.056  1.00  0.660          C  
ATOM  12918  H   ALA D 798      32.090 -24.580  12.555  1.00  0.550          H  
ATOM  12919  HA  ALA D 798      33.010 -24.972  15.341  1.00  0.580          H  
ATOM  12920 1HB  ALA D 798      31.460 -26.829  15.805  1.00  0.800          H  
ATOM  12921 2HB  ALA D 798      30.589 -25.308  15.507  1.00  0.800          H  
ATOM  12922 3HB  ALA D 798      30.677 -26.550  14.236  1.00  0.800          H  
ATOM  12923  N   ILE D 799      34.033 -27.251  14.898  1.00  0.540          N  
ATOM  12924  CA  ILE D 799      34.828 -28.427  14.574  1.00  0.560          C  
ATOM  12925  C   ILE D 799      34.133 -29.628  15.195  1.00  0.590          C  
ATOM  12926  O   ILE D 799      33.802 -29.626  16.384  1.00  0.650          O  
ATOM  12927  CB  ILE D 799      36.287 -28.321  15.071  1.00  0.780          C  
ATOM  12928  CG1 ILE D 799      36.935 -27.097  14.435  1.00  0.780          C  
ATOM  12929  CG2 ILE D 799      37.058 -29.604  14.658  1.00  0.780          C  
ATOM  12930  CD1 ILE D 799      38.295 -26.701  14.979  1.00  0.780          C  
ATOM  12931  H   ILE D 799      33.956 -26.969  15.867  1.00  0.650          H  
ATOM  12932  HA  ILE D 799      34.845 -28.569  13.494  1.00  0.670          H  
ATOM  12933  HB  ILE D 799      36.309 -28.204  16.151  1.00  0.930          H  
ATOM  12934 1HG1 ILE D 799      37.030 -27.288  13.388  1.00  0.930          H  
ATOM  12935 2HG1 ILE D 799      36.269 -26.252  14.571  1.00  0.930          H  
ATOM  12936 1HG2 ILE D 799      38.086 -29.556  14.986  1.00  0.930          H  
ATOM  12937 2HG2 ILE D 799      36.593 -30.479  15.116  1.00  0.930          H  
ATOM  12938 3HG2 ILE D 799      37.030 -29.714  13.569  1.00  0.930          H  
ATOM  12939 1HD1 ILE D 799      38.632 -25.815  14.460  1.00  0.930          H  
ATOM  12940 2HD1 ILE D 799      38.224 -26.485  16.036  1.00  0.930          H  
ATOM  12941 3HD1 ILE D 799      39.014 -27.496  14.830  1.00  0.930          H  
ATOM  12942  N   ASP D 800      33.875 -30.614  14.368  1.00  0.580          N  
ATOM  12943  CA  ASP D 800      33.174 -31.832  14.719  1.00  0.600          C  
ATOM  12944  C   ASP D 800      34.075 -32.907  15.293  1.00  0.640          C  
ATOM  12945  O   ASP D 800      35.266 -32.674  15.500  1.00  0.710          O  
ATOM  12946  CB  ASP D 800      32.384 -32.267  13.525  1.00  0.830          C  
ATOM  12947  CG  ASP D 800      31.152 -31.395  13.371  1.00  0.830          C  
ATOM  12948  OD1 ASP D 800      30.344 -31.385  14.268  1.00  0.830          O  
ATOM  12949  OD2 ASP D 800      31.044 -30.693  12.431  1.00  0.830          O  
ATOM  12950  H   ASP D 800      34.205 -30.507  13.402  1.00  0.700          H  
ATOM  12951  HA  ASP D 800      32.452 -31.579  15.497  1.00  0.720          H  
ATOM  12952 1HB  ASP D 800      33.014 -32.150  12.643  1.00  1.000          H  
ATOM  12953 2HB  ASP D 800      32.103 -33.297  13.600  1.00  1.000          H  
ATOM  12954  N   GLU D 801      33.497 -34.059  15.642  1.00  0.650          N  
ATOM  12955  CA  GLU D 801      34.273 -35.097  16.306  1.00  0.720          C  
ATOM  12956  C   GLU D 801      35.021 -36.044  15.374  1.00  0.740          C  
ATOM  12957  O   GLU D 801      36.178 -36.381  15.631  1.00  0.810          O  
ATOM  12958  CB  GLU D 801      33.344 -35.920  17.202  1.00  0.980          C  
ATOM  12959  CG  GLU D 801      32.754 -35.140  18.376  1.00  0.980          C  
ATOM  12960  CD  GLU D 801      31.832 -35.968  19.239  1.00  0.980          C  
ATOM  12961  OE1 GLU D 801      31.622 -37.115  18.924  1.00  0.980          O  
ATOM  12962  OE2 GLU D 801      31.330 -35.447  20.207  1.00  0.980          O  
ATOM  12963  H   GLU D 801      32.515 -34.246  15.420  1.00  0.780          H  
ATOM  12964  HA  GLU D 801      35.011 -34.603  16.939  1.00  0.860          H  
ATOM  12965 1HB  GLU D 801      32.514 -36.305  16.603  1.00  1.180          H  
ATOM  12966 2HB  GLU D 801      33.887 -36.778  17.598  1.00  1.180          H  
ATOM  12967 1HG  GLU D 801      33.571 -34.764  18.991  1.00  1.180          H  
ATOM  12968 2HG  GLU D 801      32.207 -34.282  17.985  1.00  1.180          H  
ATOM  12969  N   LYS D 802      34.363 -36.490  14.306  1.00  0.690          N  
ATOM  12970  CA  LYS D 802      34.979 -37.492  13.426  1.00  0.710          C  
ATOM  12971  C   LYS D 802      34.275 -37.635  12.091  1.00  0.650          C  
ATOM  12972  O   LYS D 802      33.257 -36.989  11.846  1.00  0.630          O  
ATOM  12973  CB  LYS D 802      34.994 -38.866  14.113  1.00  0.990          C  
ATOM  12974  CG  LYS D 802      33.611 -39.439  14.413  1.00  0.990          C  
ATOM  12975  CD  LYS D 802      33.700 -40.777  15.123  1.00  0.990          C  
ATOM  12976  CE  LYS D 802      32.315 -41.359  15.374  1.00  0.990          C  
ATOM  12977  NZ  LYS D 802      32.379 -42.677  16.075  1.00  0.990          N  
ATOM  12978  H   LYS D 802      33.406 -36.159  14.154  1.00  0.830          H  
ATOM  12979  HA  LYS D 802      36.009 -37.186  13.224  1.00  0.850          H  
ATOM  12980 1HB  LYS D 802      35.516 -39.584  13.481  1.00  1.180          H  
ATOM  12981 2HB  LYS D 802      35.543 -38.805  15.050  1.00  1.180          H  
ATOM  12982 1HG  LYS D 802      33.052 -38.735  15.035  1.00  1.180          H  
ATOM  12983 2HG  LYS D 802      33.070 -39.584  13.477  1.00  1.180          H  
ATOM  12984 1HD  LYS D 802      34.275 -41.473  14.509  1.00  1.180          H  
ATOM  12985 2HD  LYS D 802      34.212 -40.650  16.078  1.00  1.180          H  
ATOM  12986 1HE  LYS D 802      31.743 -40.660  15.984  1.00  1.180          H  
ATOM  12987 2HE  LYS D 802      31.806 -41.490  14.416  1.00  1.180          H  
ATOM  12988 1HZ  LYS D 802      31.442 -43.027  16.222  1.00  1.180          H  
ATOM  12989 2HZ  LYS D 802      32.899 -43.337  15.511  1.00  1.180          H  
ATOM  12990 3HZ  LYS D 802      32.838 -42.565  16.968  1.00  1.180          H  
ATOM  12991  N   LEU D 803      34.836 -38.458  11.209  1.00  0.650          N  
ATOM  12992  CA  LEU D 803      34.140 -38.815   9.979  1.00  0.610          C  
ATOM  12993  C   LEU D 803      33.609 -40.234  10.071  1.00  0.630          C  
ATOM  12994  O   LEU D 803      34.237 -41.089  10.699  1.00  0.660          O  
ATOM  12995  CB  LEU D 803      35.061 -38.754   8.773  1.00  0.870          C  
ATOM  12996  CG  LEU D 803      35.709 -37.443   8.461  1.00  0.870          C  
ATOM  12997  CD1 LEU D 803      36.620 -37.648   7.294  1.00  0.870          C  
ATOM  12998  CD2 LEU D 803      34.648 -36.430   8.143  1.00  0.870          C  
ATOM  12999  H   LEU D 803      35.719 -38.904  11.429  1.00  0.780          H  
ATOM  13000  HA  LEU D 803      33.292 -38.159   9.853  1.00  0.730          H  
ATOM  13001 1HB  LEU D 803      35.852 -39.488   8.915  1.00  1.040          H  
ATOM  13002 2HB  LEU D 803      34.478 -39.048   7.906  1.00  1.040          H  
ATOM  13003  HG  LEU D 803      36.310 -37.100   9.309  1.00  1.040          H  
ATOM  13004 1HD1 LEU D 803      37.108 -36.724   7.044  1.00  1.040          H  
ATOM  13005 2HD1 LEU D 803      37.376 -38.390   7.549  1.00  1.040          H  
ATOM  13006 3HD1 LEU D 803      36.034 -37.995   6.446  1.00  1.040          H  
ATOM  13007 1HD2 LEU D 803      35.115 -35.504   7.899  1.00  1.040          H  
ATOM  13008 2HD2 LEU D 803      34.054 -36.779   7.302  1.00  1.040          H  
ATOM  13009 3HD2 LEU D 803      34.024 -36.289   8.992  1.00  1.040          H  
ATOM  13010  N   ASN D 804      32.482 -40.504   9.416  1.00  0.630          N  
ATOM  13011  CA  ASN D 804      31.977 -41.876   9.365  1.00  0.680          C  
ATOM  13012  C   ASN D 804      32.543 -42.640   8.166  1.00  0.690          C  
ATOM  13013  O   ASN D 804      33.366 -42.135   7.398  1.00  0.690          O  
ATOM  13014  CB  ASN D 804      30.456 -41.966   9.373  1.00  0.930          C  
ATOM  13015  CG  ASN D 804      29.760 -41.452   8.121  1.00  0.930          C  
ATOM  13016  OD1 ASN D 804      30.402 -41.230   7.083  1.00  0.930          O  
ATOM  13017  ND2 ASN D 804      28.458 -41.309   8.193  1.00  0.930          N  
ATOM  13018  H   ASN D 804      31.990 -39.729   8.958  1.00  0.760          H  
ATOM  13019  HA  ASN D 804      32.327 -42.398  10.257  1.00  0.820          H  
ATOM  13020 1HB  ASN D 804      30.162 -43.002   9.516  1.00  1.120          H  
ATOM  13021 2HB  ASN D 804      30.098 -41.446  10.228  1.00  1.120          H  
ATOM  13022 1HD2 ASN D 804      27.931 -41.021   7.393  1.00  1.120          H  
ATOM  13023 2HD2 ASN D 804      27.977 -41.519   9.045  1.00  1.120          H  
ATOM  13024  N   ASP D 805      32.046 -43.856   7.969  1.00  0.720          N  
ATOM  13025  CA  ASP D 805      32.483 -44.756   6.902  1.00  0.750          C  
ATOM  13026  C   ASP D 805      32.254 -44.213   5.487  1.00  0.760          C  
ATOM  13027  O   ASP D 805      32.892 -44.661   4.529  1.00  0.800          O  
ATOM  13028  CB  ASP D 805      31.737 -46.084   7.019  1.00  1.040          C  
ATOM  13029  CG  ASP D 805      32.140 -46.915   8.236  1.00  1.040          C  
ATOM  13030  OD1 ASP D 805      33.135 -46.623   8.857  1.00  1.040          O  
ATOM  13031  OD2 ASP D 805      31.423 -47.832   8.541  1.00  1.040          O  
ATOM  13032  H   ASP D 805      31.378 -44.217   8.633  1.00  0.860          H  
ATOM  13033  HA  ASP D 805      33.551 -44.935   7.030  1.00  0.900          H  
ATOM  13034 1HB  ASP D 805      30.664 -45.892   7.063  1.00  1.250          H  
ATOM  13035 2HB  ASP D 805      31.919 -46.675   6.120  1.00  1.250          H  
ATOM  13036  N   ASN D 806      31.301 -43.287   5.337  1.00  0.720          N  
ATOM  13037  CA  ASN D 806      30.947 -42.731   4.042  1.00  0.720          C  
ATOM  13038  C   ASN D 806      31.604 -41.367   3.878  1.00  0.690          C  
ATOM  13039  O   ASN D 806      31.344 -40.649   2.910  1.00  0.690          O  
ATOM  13040  CB  ASN D 806      29.446 -42.627   3.917  1.00  1.010          C  
ATOM  13041  CG  ASN D 806      28.765 -43.944   3.891  1.00  1.010          C  
ATOM  13042  OD1 ASN D 806      29.252 -44.936   3.335  1.00  1.010          O  
ATOM  13043  ND2 ASN D 806      27.606 -43.974   4.497  1.00  1.010          N  
ATOM  13044  H   ASN D 806      30.852 -42.880   6.151  1.00  0.860          H  
ATOM  13045  HA  ASN D 806      31.332 -43.380   3.255  1.00  0.860          H  
ATOM  13046 1HB  ASN D 806      29.058 -42.077   4.765  1.00  1.210          H  
ATOM  13047 2HB  ASN D 806      29.192 -42.081   3.015  1.00  1.210          H  
ATOM  13048 1HD2 ASN D 806      27.076 -44.823   4.525  1.00  1.210          H  
ATOM  13049 2HD2 ASN D 806      27.251 -43.140   4.924  1.00  1.210          H  
ATOM  13050  N   ARG D 807      32.507 -41.072   4.815  1.00  0.670          N  
ATOM  13051  CA  ARG D 807      33.306 -39.875   4.944  1.00  0.650          C  
ATOM  13052  C   ARG D 807      32.495 -38.593   5.146  1.00  0.620          C  
ATOM  13053  O   ARG D 807      32.834 -37.525   4.616  1.00  0.610          O  
ATOM  13054  CB  ARG D 807      34.248 -39.766   3.756  1.00  0.920          C  
ATOM  13055  CG  ARG D 807      35.545 -40.597   3.869  1.00  0.920          C  
ATOM  13056  CD  ARG D 807      35.314 -42.102   3.857  1.00  0.920          C  
ATOM  13057  NE  ARG D 807      36.583 -42.815   3.739  1.00  0.920          N  
ATOM  13058  CZ  ARG D 807      36.779 -44.161   3.790  1.00  0.920          C  
ATOM  13059  NH1 ARG D 807      35.788 -45.028   3.981  1.00  0.920          N  
ATOM  13060  NH2 ARG D 807      38.014 -44.620   3.642  1.00  0.920          N  
ATOM  13061  H   ARG D 807      32.656 -41.745   5.567  1.00  0.800          H  
ATOM  13062  HA  ARG D 807      33.930 -40.008   5.828  1.00  0.780          H  
ATOM  13063 1HB  ARG D 807      33.751 -40.037   2.832  1.00  1.100          H  
ATOM  13064 2HB  ARG D 807      34.570 -38.745   3.667  1.00  1.100          H  
ATOM  13065 1HG  ARG D 807      36.197 -40.356   3.030  1.00  1.100          H  
ATOM  13066 2HG  ARG D 807      36.049 -40.343   4.802  1.00  1.100          H  
ATOM  13067 1HD  ARG D 807      34.847 -42.411   4.793  1.00  1.100          H  
ATOM  13068 2HD  ARG D 807      34.674 -42.379   3.017  1.00  1.100          H  
ATOM  13069  HE  ARG D 807      37.403 -42.243   3.588  1.00  1.100          H  
ATOM  13070 1HH1 ARG D 807      34.807 -44.731   4.115  1.00  1.100          H  
ATOM  13071 2HH1 ARG D 807      35.990 -46.016   4.007  1.00  1.100          H  
ATOM  13072 1HH2 ARG D 807      38.779 -43.975   3.494  1.00  1.100          H  
ATOM  13073 2HH2 ARG D 807      38.193 -45.613   3.674  1.00  1.100          H  
ATOM  13074  N   TYR D 808      31.447 -38.690   5.970  1.00  0.600          N  
ATOM  13075  CA  TYR D 808      30.659 -37.531   6.340  1.00  0.570          C  
ATOM  13076  C   TYR D 808      30.978 -37.123   7.746  1.00  0.550          C  
ATOM  13077  O   TYR D 808      31.332 -37.950   8.586  1.00  0.570          O  
ATOM  13078  CB  TYR D 808      29.170 -37.762   6.233  1.00  0.810          C  
ATOM  13079  CG  TYR D 808      28.660 -37.839   4.855  1.00  0.810          C  
ATOM  13080  CD1 TYR D 808      28.664 -39.028   4.203  1.00  0.810          C  
ATOM  13081  CD2 TYR D 808      28.160 -36.693   4.240  1.00  0.810          C  
ATOM  13082  CE1 TYR D 808      28.184 -39.111   2.926  1.00  0.810          C  
ATOM  13083  CE2 TYR D 808      27.676 -36.771   2.960  1.00  0.810          C  
ATOM  13084  CZ  TYR D 808      27.689 -37.981   2.303  1.00  0.810          C  
ATOM  13085  OH  TYR D 808      27.207 -38.072   1.025  1.00  0.810          O  
ATOM  13086  H   TYR D 808      31.170 -39.600   6.347  1.00  0.720          H  
ATOM  13087  HA  TYR D 808      30.925 -36.701   5.685  1.00  0.680          H  
ATOM  13088 1HB  TYR D 808      28.900 -38.679   6.757  1.00  0.970          H  
ATOM  13089 2HB  TYR D 808      28.676 -36.946   6.729  1.00  0.970          H  
ATOM  13090  HD1 TYR D 808      29.056 -39.897   4.700  1.00  0.970          H  
ATOM  13091  HD2 TYR D 808      28.153 -35.740   4.770  1.00  0.970          H  
ATOM  13092  HE1 TYR D 808      28.193 -40.063   2.402  1.00  0.970          H  
ATOM  13093  HE2 TYR D 808      27.283 -35.881   2.462  1.00  0.970          H  
ATOM  13094  HH  TYR D 808      27.290 -38.977   0.717  1.00  0.970          H  
ATOM  13095  N   ILE D 809      30.837 -35.837   8.000  1.00  0.530          N  
ATOM  13096  CA  ILE D 809      31.099 -35.265   9.307  1.00  0.530          C  
ATOM  13097  C   ILE D 809      30.107 -35.712  10.362  1.00  0.540          C  
ATOM  13098  O   ILE D 809      28.906 -35.699  10.129  1.00  0.530          O  
ATOM  13099  CB  ILE D 809      31.129 -33.728   9.217  1.00  0.740          C  
ATOM  13100  CG1 ILE D 809      32.315 -33.294   8.336  1.00  0.740          C  
ATOM  13101  CG2 ILE D 809      31.243 -33.154  10.554  1.00  0.740          C  
ATOM  13102  CD1 ILE D 809      32.378 -31.809   7.980  1.00  0.740          C  
ATOM  13103  H   ILE D 809      30.535 -35.236   7.247  1.00  0.640          H  
ATOM  13104  HA  ILE D 809      32.074 -35.599   9.641  1.00  0.640          H  
ATOM  13105  HB  ILE D 809      30.222 -33.373   8.753  1.00  0.890          H  
ATOM  13106 1HG1 ILE D 809      33.222 -33.553   8.845  1.00  0.890          H  
ATOM  13107 2HG1 ILE D 809      32.266 -33.856   7.424  1.00  0.890          H  
ATOM  13108 1HG2 ILE D 809      31.266 -32.077  10.492  1.00  0.890          H  
ATOM  13109 2HG2 ILE D 809      30.415 -33.432  11.178  1.00  0.890          H  
ATOM  13110 3HG2 ILE D 809      32.164 -33.515  10.997  1.00  0.890          H  
ATOM  13111 1HD1 ILE D 809      33.230 -31.614   7.362  1.00  0.890          H  
ATOM  13112 2HD1 ILE D 809      31.487 -31.528   7.449  1.00  0.890          H  
ATOM  13113 3HD1 ILE D 809      32.464 -31.206   8.873  1.00  0.890          H  
ATOM  13114  N   ILE D 810      30.636 -36.124  11.513  1.00  0.560          N  
ATOM  13115  CA  ILE D 810      29.856 -36.552  12.656  1.00  0.580          C  
ATOM  13116  C   ILE D 810      30.018 -35.608  13.860  1.00  0.580          C  
ATOM  13117  O   ILE D 810      31.149 -35.369  14.316  1.00  0.600          O  
ATOM  13118  CB  ILE D 810      30.282 -37.967  13.082  1.00  0.800          C  
ATOM  13119  CG1 ILE D 810      30.191 -38.920  11.866  1.00  0.800          C  
ATOM  13120  CG2 ILE D 810      29.459 -38.456  14.282  1.00  0.800          C  
ATOM  13121  CD1 ILE D 810      28.830 -39.062  11.266  1.00  0.800          C  
ATOM  13122  H   ILE D 810      31.653 -36.167  11.586  1.00  0.670          H  
ATOM  13123  HA  ILE D 810      28.820 -36.575  12.366  1.00  0.700          H  
ATOM  13124  HB  ILE D 810      31.323 -37.941  13.364  1.00  0.960          H  
ATOM  13125 1HG1 ILE D 810      30.862 -38.550  11.094  1.00  0.960          H  
ATOM  13126 2HG1 ILE D 810      30.539 -39.904  12.170  1.00  0.960          H  
ATOM  13127 1HG2 ILE D 810      29.797 -39.448  14.565  1.00  0.960          H  
ATOM  13128 2HG2 ILE D 810      29.594 -37.787  15.130  1.00  0.960          H  
ATOM  13129 3HG2 ILE D 810      28.408 -38.494  14.028  1.00  0.960          H  
ATOM  13130 1HD1 ILE D 810      28.851 -39.713  10.432  1.00  0.960          H  
ATOM  13131 2HD1 ILE D 810      28.170 -39.464  12.011  1.00  0.960          H  
ATOM  13132 3HD1 ILE D 810      28.464 -38.114  10.916  1.00  0.960          H  
ATOM  13133  N   PRO D 811      28.896 -35.131  14.446  1.00  0.570          N  
ATOM  13134  CA  PRO D 811      27.475 -35.248  14.067  1.00  0.560          C  
ATOM  13135  C   PRO D 811      27.045 -34.633  12.721  1.00  0.530          C  
ATOM  13136  O   PRO D 811      26.043 -35.076  12.160  1.00  0.540          O  
ATOM  13137  CB  PRO D 811      26.792 -34.507  15.225  1.00  0.840          C  
ATOM  13138  CG  PRO D 811      27.783 -34.577  16.363  1.00  0.840          C  
ATOM  13139  CD  PRO D 811      29.114 -34.465  15.715  1.00  0.840          C  
ATOM  13140  HA  PRO D 811      27.195 -36.307  14.084  1.00  0.670          H  
ATOM  13141 1HB  PRO D 811      26.575 -33.473  14.927  1.00  1.010          H  
ATOM  13142 2HB  PRO D 811      25.821 -34.978  15.467  1.00  1.010          H  
ATOM  13143 1HG  PRO D 811      27.619 -33.749  17.064  1.00  1.010          H  
ATOM  13144 2HG  PRO D 811      27.660 -35.513  16.934  1.00  1.010          H  
ATOM  13145 1HD  PRO D 811      29.390 -33.406  15.549  1.00  1.010          H  
ATOM  13146 2HD  PRO D 811      29.875 -35.002  16.312  1.00  1.010          H  
ATOM  13147  N   GLY D 812      27.786 -33.639  12.215  1.00  0.510          N  
ATOM  13148  CA  GLY D 812      27.525 -33.037  10.903  1.00  0.480          C  
ATOM  13149  C   GLY D 812      26.187 -32.351  10.694  1.00  0.480          C  
ATOM  13150  O   GLY D 812      25.373 -32.182  11.603  1.00  0.510          O  
ATOM  13151  H   GLY D 812      28.572 -33.270  12.737  1.00  0.610          H  
ATOM  13152 1HA  GLY D 812      28.314 -32.311  10.702  1.00  0.580          H  
ATOM  13153 2HA  GLY D 812      27.626 -33.793  10.136  1.00  0.580          H  
ATOM  13154  N   LEU D 813      26.001 -31.922   9.442  1.00  0.460          N  
ATOM  13155  CA  LEU D 813      24.802 -31.269   8.942  1.00  0.460          C  
ATOM  13156  C   LEU D 813      24.054 -32.195   7.962  1.00  0.480          C  
ATOM  13157  O   LEU D 813      23.046 -31.816   7.366  1.00  0.500          O  
ATOM  13158  CB  LEU D 813      25.215 -29.993   8.182  1.00  0.640          C  
ATOM  13159  CG  LEU D 813      26.071 -28.935   8.962  1.00  0.640          C  
ATOM  13160  CD1 LEU D 813      26.439 -27.781   8.007  1.00  0.640          C  
ATOM  13161  CD2 LEU D 813      25.321 -28.437  10.165  1.00  0.640          C  
ATOM  13162  H   LEU D 813      26.740 -32.078   8.774  1.00  0.550          H  
ATOM  13163  HA  LEU D 813      24.138 -31.043   9.774  1.00  0.550          H  
ATOM  13164 1HB  LEU D 813      25.773 -30.292   7.299  1.00  0.770          H  
ATOM  13165 2HB  LEU D 813      24.309 -29.493   7.848  1.00  0.770          H  
ATOM  13166  HG  LEU D 813      26.997 -29.394   9.297  1.00  0.770          H  
ATOM  13167 1HD1 LEU D 813      27.051 -27.051   8.538  1.00  0.770          H  
ATOM  13168 2HD1 LEU D 813      27.003 -28.172   7.159  1.00  0.770          H  
ATOM  13169 3HD1 LEU D 813      25.533 -27.300   7.646  1.00  0.770          H  
ATOM  13170 1HD2 LEU D 813      25.927 -27.709  10.698  1.00  0.770          H  
ATOM  13171 2HD2 LEU D 813      24.411 -27.987   9.852  1.00  0.770          H  
ATOM  13172 3HD2 LEU D 813      25.105 -29.264  10.819  1.00  0.770          H  
ATOM  13173  N   GLY D 814      24.555 -33.408   7.761  1.00  0.510          N  
ATOM  13174  CA  GLY D 814      23.981 -34.276   6.735  1.00  0.520          C  
ATOM  13175  C   GLY D 814      24.547 -33.801   5.415  1.00  0.470          C  
ATOM  13176  O   GLY D 814      25.515 -33.042   5.393  1.00  0.540          O  
ATOM  13177  H   GLY D 814      25.347 -33.711   8.307  1.00  0.610          H  
ATOM  13178 1HA  GLY D 814      24.213 -35.317   6.912  1.00  0.620          H  
ATOM  13179 2HA  GLY D 814      22.901 -34.179   6.712  1.00  0.620          H  
ATOM  13180  N   ASP D 815      24.003 -34.242   4.293  1.00  0.390          N  
ATOM  13181  CA  ASP D 815      24.596 -33.739   3.069  1.00  0.410          C  
ATOM  13182  C   ASP D 815      23.998 -32.370   2.816  1.00  0.370          C  
ATOM  13183  O   ASP D 815      22.850 -32.238   2.373  1.00  0.350          O  
ATOM  13184  CB  ASP D 815      24.417 -34.675   1.867  1.00  0.570          C  
ATOM  13185  CG  ASP D 815      25.120 -34.121   0.563  1.00  0.570          C  
ATOM  13186  OD1 ASP D 815      25.160 -32.889   0.383  1.00  0.570          O  
ATOM  13187  OD2 ASP D 815      25.643 -34.909  -0.192  1.00  0.570          O  
ATOM  13188  H   ASP D 815      23.219 -34.877   4.290  1.00  0.470          H  
ATOM  13189  HA  ASP D 815      25.671 -33.617   3.217  1.00  0.490          H  
ATOM  13190 1HB  ASP D 815      24.834 -35.657   2.098  1.00  0.680          H  
ATOM  13191 2HB  ASP D 815      23.357 -34.815   1.661  1.00  0.680          H  
ATOM  13192  N   ALA D 816      24.791 -31.350   3.132  1.00  0.370          N  
ATOM  13193  CA  ALA D 816      24.369 -29.962   3.033  1.00  0.340          C  
ATOM  13194  C   ALA D 816      23.941 -29.618   1.620  1.00  0.310          C  
ATOM  13195  O   ALA D 816      23.054 -28.789   1.447  1.00  0.310          O  
ATOM  13196  CB  ALA D 816      25.479 -29.014   3.475  1.00  0.490          C  
ATOM  13197  H   ALA D 816      25.686 -31.610   3.542  1.00  0.440          H  
ATOM  13198  HA  ALA D 816      23.509 -29.828   3.688  1.00  0.410          H  
ATOM  13199 1HB  ALA D 816      25.130 -27.985   3.412  1.00  0.590          H  
ATOM  13200 2HB  ALA D 816      25.757 -29.239   4.501  1.00  0.590          H  
ATOM  13201 3HB  ALA D 816      26.343 -29.143   2.826  1.00  0.590          H  
ATOM  13202  N   GLY D 817      24.569 -30.208   0.597  1.00  0.310          N  
ATOM  13203  CA  GLY D 817      24.200 -29.898  -0.771  1.00  0.290          C  
ATOM  13204  C   GLY D 817      22.767 -30.331  -0.976  1.00  0.300          C  
ATOM  13205  O   GLY D 817      21.908 -29.551  -1.398  1.00  0.390          O  
ATOM  13206  H   GLY D 817      25.260 -30.953   0.742  1.00  0.370          H  
ATOM  13207 1HA  GLY D 817      24.302 -28.830  -0.956  1.00  0.350          H  
ATOM  13208 2HA  GLY D 817      24.856 -30.435  -1.455  1.00  0.350          H  
ATOM  13209  N   ASP D 818      22.500 -31.595  -0.669  1.00  0.310          N  
ATOM  13210  CA  ASP D 818      21.140 -32.089  -0.856  1.00  0.340          C  
ATOM  13211  C   ASP D 818      20.102 -31.375   0.012  1.00  0.330          C  
ATOM  13212  O   ASP D 818      19.007 -31.066  -0.475  1.00  0.340          O  
ATOM  13213  CB  ASP D 818      21.057 -33.601  -0.624  1.00  0.460          C  
ATOM  13214  CG  ASP D 818      21.621 -34.473  -1.778  1.00  0.460          C  
ATOM  13215  OD1 ASP D 818      21.783 -33.995  -2.902  1.00  0.460          O  
ATOM  13216  OD2 ASP D 818      21.860 -35.631  -1.530  1.00  0.460          O  
ATOM  13217  H   ASP D 818      23.275 -32.181  -0.314  1.00  0.370          H  
ATOM  13218  HA  ASP D 818      20.870 -31.911  -1.887  1.00  0.410          H  
ATOM  13219 1HB  ASP D 818      21.598 -33.842   0.291  1.00  0.560          H  
ATOM  13220 2HB  ASP D 818      20.012 -33.880  -0.467  1.00  0.560          H  
ATOM  13221  N   ARG D 819      20.429 -31.058   1.273  1.00  0.340          N  
ATOM  13222  CA  ARG D 819      19.460 -30.391   2.142  1.00  0.350          C  
ATOM  13223  C   ARG D 819      19.149 -28.967   1.699  1.00  0.340          C  
ATOM  13224  O   ARG D 819      17.984 -28.546   1.717  1.00  0.350          O  
ATOM  13225  CB  ARG D 819      19.923 -30.398   3.584  1.00  0.490          C  
ATOM  13226  CG  ARG D 819      19.884 -31.786   4.236  1.00  0.490          C  
ATOM  13227  CD  ARG D 819      20.283 -31.733   5.635  1.00  0.490          C  
ATOM  13228  NE  ARG D 819      19.294 -31.016   6.443  1.00  0.490          N  
ATOM  13229  CZ  ARG D 819      19.558 -30.429   7.622  1.00  0.490          C  
ATOM  13230  NH1 ARG D 819      20.754 -30.482   8.144  1.00  0.490          N  
ATOM  13231  NH2 ARG D 819      18.641 -29.762   8.295  1.00  0.490          N  
ATOM  13232  H   ARG D 819      21.349 -31.327   1.639  1.00  0.410          H  
ATOM  13233  HA  ARG D 819      18.534 -30.963   2.100  1.00  0.420          H  
ATOM  13234 1HB  ARG D 819      20.955 -30.042   3.631  1.00  0.580          H  
ATOM  13235 2HB  ARG D 819      19.315 -29.712   4.172  1.00  0.580          H  
ATOM  13236 1HG  ARG D 819      18.874 -32.187   4.179  1.00  0.580          H  
ATOM  13237 2HG  ARG D 819      20.570 -32.451   3.710  1.00  0.580          H  
ATOM  13238 1HD  ARG D 819      20.401 -32.740   6.035  1.00  0.580          H  
ATOM  13239 2HD  ARG D 819      21.233 -31.201   5.694  1.00  0.580          H  
ATOM  13240  HE  ARG D 819      18.348 -30.932   6.081  1.00  0.580          H  
ATOM  13241 1HH1 ARG D 819      21.524 -30.977   7.690  1.00  0.580          H  
ATOM  13242 2HH1 ARG D 819      20.920 -29.994   9.027  1.00  0.580          H  
ATOM  13243 1HH2 ARG D 819      17.652 -29.676   7.971  1.00  0.580          H  
ATOM  13244 2HH2 ARG D 819      18.962 -29.295   9.158  1.00  0.580          H  
ATOM  13245  N   LEU D 820      20.188 -28.251   1.256  1.00  0.330          N  
ATOM  13246  CA  LEU D 820      20.122 -26.879   0.780  1.00  0.370          C  
ATOM  13247  C   LEU D 820      19.292 -26.757  -0.479  1.00  0.390          C  
ATOM  13248  O   LEU D 820      18.535 -25.797  -0.641  1.00  0.440          O  
ATOM  13249  CB  LEU D 820      21.558 -26.391   0.542  1.00  0.500          C  
ATOM  13250  CG  LEU D 820      21.827 -24.974   0.065  1.00  0.500          C  
ATOM  13251  CD1 LEU D 820      21.274 -23.955   1.015  1.00  0.500          C  
ATOM  13252  CD2 LEU D 820      23.333 -24.829  -0.035  1.00  0.500          C  
ATOM  13253  H   LEU D 820      21.124 -28.667   1.289  1.00  0.400          H  
ATOM  13254  HA  LEU D 820      19.650 -26.281   1.552  1.00  0.440          H  
ATOM  13255 1HB  LEU D 820      22.104 -26.518   1.452  1.00  0.600          H  
ATOM  13256 2HB  LEU D 820      22.005 -27.057  -0.201  1.00  0.600          H  
ATOM  13257  HG  LEU D 820      21.372 -24.821  -0.910  1.00  0.600          H  
ATOM  13258 1HD1 LEU D 820      21.511 -22.960   0.645  1.00  0.600          H  
ATOM  13259 2HD1 LEU D 820      20.199 -24.072   1.079  1.00  0.600          H  
ATOM  13260 3HD1 LEU D 820      21.710 -24.089   1.993  1.00  0.600          H  
ATOM  13261 1HD2 LEU D 820      23.593 -23.852  -0.398  1.00  0.600          H  
ATOM  13262 2HD2 LEU D 820      23.793 -24.987   0.937  1.00  0.600          H  
ATOM  13263 3HD2 LEU D 820      23.702 -25.567  -0.722  1.00  0.600          H  
ATOM  13264  N   PHE D 821      19.427 -27.719  -1.383  1.00  0.390          N  
ATOM  13265  CA  PHE D 821      18.695 -27.622  -2.619  1.00  0.430          C  
ATOM  13266  C   PHE D 821      17.472 -28.566  -2.733  1.00  0.400          C  
ATOM  13267  O   PHE D 821      16.651 -28.400  -3.638  1.00  0.400          O  
ATOM  13268  CB  PHE D 821      19.685 -27.851  -3.739  1.00  0.590          C  
ATOM  13269  CG  PHE D 821      20.852 -26.865  -3.714  1.00  0.590          C  
ATOM  13270  CD1 PHE D 821      22.133 -27.335  -3.507  1.00  0.590          C  
ATOM  13271  CD2 PHE D 821      20.680 -25.486  -3.855  1.00  0.590          C  
ATOM  13272  CE1 PHE D 821      23.197 -26.499  -3.452  1.00  0.590          C  
ATOM  13273  CE2 PHE D 821      21.769 -24.639  -3.801  1.00  0.590          C  
ATOM  13274  CZ  PHE D 821      23.029 -25.153  -3.600  1.00  0.590          C  
ATOM  13275  H   PHE D 821      20.119 -28.462  -1.246  1.00  0.470          H  
ATOM  13276  HA  PHE D 821      18.325 -26.604  -2.708  1.00  0.520          H  
ATOM  13277 1HB  PHE D 821      20.087 -28.867  -3.673  1.00  0.700          H  
ATOM  13278 2HB  PHE D 821      19.192 -27.754  -4.659  1.00  0.700          H  
ATOM  13279  HD1 PHE D 821      22.289 -28.400  -3.390  1.00  0.700          H  
ATOM  13280  HD2 PHE D 821      19.689 -25.076  -3.997  1.00  0.700          H  
ATOM  13281  HE1 PHE D 821      24.175 -26.912  -3.288  1.00  0.700          H  
ATOM  13282  HE2 PHE D 821      21.630 -23.565  -3.909  1.00  0.700          H  
ATOM  13283  HZ  PHE D 821      23.889 -24.496  -3.547  1.00  0.700          H  
ATOM  13284  N   GLY D 822      17.288 -29.525  -1.815  1.00  0.380          N  
ATOM  13285  CA  GLY D 822      16.149 -30.447  -1.905  1.00  0.380          C  
ATOM  13286  C   GLY D 822      16.355 -31.527  -2.973  1.00  0.370          C  
ATOM  13287  O   GLY D 822      15.403 -32.014  -3.588  1.00  0.410          O  
ATOM  13288  H   GLY D 822      17.959 -29.680  -1.066  1.00  0.460          H  
ATOM  13289 1HA  GLY D 822      16.008 -30.920  -0.933  1.00  0.460          H  
ATOM  13290 2HA  GLY D 822      15.243 -29.883  -2.117  1.00  0.460          H  
ATOM  13291  N   THR D 823      17.613 -31.869  -3.208  1.00  0.360          N  
ATOM  13292  CA  THR D 823      17.997 -32.837  -4.230  1.00  0.400          C  
ATOM  13293  C   THR D 823      18.325 -34.217  -3.710  1.00  0.410          C  
ATOM  13294  O   THR D 823      18.342 -34.420  -2.496  1.00  0.430          O  
ATOM  13295  CB  THR D 823      19.159 -32.308  -5.078  1.00  0.540          C  
ATOM  13296  OG1 THR D 823      20.314 -32.040  -4.238  1.00  0.540          O  
ATOM  13297  CG2 THR D 823      18.710 -31.060  -5.765  1.00  0.540          C  
ATOM  13298  H   THR D 823      18.321 -31.463  -2.596  1.00  0.430          H  
ATOM  13299  HA  THR D 823      17.156 -32.925  -4.879  1.00  0.480          H  
ATOM  13300  HB  THR D 823      19.432 -33.047  -5.832  1.00  0.650          H  
ATOM  13301  HG1 THR D 823      20.747 -32.878  -3.901  1.00  0.650          H  
ATOM  13302 1HG2 THR D 823      19.487 -30.693  -6.375  1.00  0.650          H  
ATOM  13303 2HG2 THR D 823      17.865 -31.283  -6.378  1.00  0.650          H  
ATOM  13304 3HG2 THR D 823      18.432 -30.307  -5.036  1.00  0.650          H  
ATOM  13305  N   LYS D 824      18.491 -35.186  -4.639  1.00  0.460          N  
ATOM  13306  CA  LYS D 824      18.870 -36.563  -4.277  1.00  0.550          C  
ATOM  13307  C   LYS D 824      19.536 -37.322  -5.439  1.00  0.730          C  
ATOM  13308  O   LYS D 824      20.626 -36.976  -5.906  1.00  1.390          O  
ATOM  13309  OXT LYS D 824      19.142 -38.462  -5.666  1.00  0.830          O  
ATOM  13310  CB  LYS D 824      17.667 -37.403  -3.813  1.00  0.690          C  
ATOM  13311  CG  LYS D 824      17.023 -37.069  -2.446  1.00  0.690          C  
ATOM  13312  CD  LYS D 824      15.833 -37.994  -2.116  1.00  0.690          C  
ATOM  13313  CE  LYS D 824      16.245 -39.442  -1.800  1.00  0.690          C  
ATOM  13314  NZ  LYS D 824      15.065 -40.262  -1.385  1.00  0.690          N  
ATOM  13315  H   LYS D 824      18.418 -34.946  -5.638  1.00  0.550          H  
ATOM  13316  HA  LYS D 824      19.595 -36.509  -3.460  1.00  0.660          H  
ATOM  13317 1HB  LYS D 824      16.904 -37.286  -4.540  1.00  0.830          H  
ATOM  13318 2HB  LYS D 824      17.951 -38.445  -3.803  1.00  0.830          H  
ATOM  13319 1HG  LYS D 824      17.777 -37.110  -1.659  1.00  0.830          H  
ATOM  13320 2HG  LYS D 824      16.609 -36.074  -2.477  1.00  0.830          H  
ATOM  13321 1HD  LYS D 824      15.297 -37.591  -1.259  1.00  0.830          H  
ATOM  13322 2HD  LYS D 824      15.152 -38.014  -2.959  1.00  0.830          H  
ATOM  13323 1HE  LYS D 824      16.674 -39.904  -2.684  1.00  0.830          H  
ATOM  13324 2HE  LYS D 824      16.982 -39.445  -1.000  1.00  0.830          H  
ATOM  13325 1HZ  LYS D 824      15.351 -41.208  -1.198  1.00  0.830          H  
ATOM  13326 2HZ  LYS D 824      14.636 -39.870  -0.565  1.00  0.830          H  
ATOM  13327 3HZ  LYS D 824      14.383 -40.256  -2.172  1.00  0.830          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5226.78 578.307 3335.64 -278.242 108.598 164.856 1882.06 -1971.66 -7.95524 -48.8448 -1781.87 -176.388 -356.554 -275.413 -174.114 -74.8311 0 70.336 7.81132 61.046 495.187 530.036 -203.48 215.617 -200.733 -50.0457 523.703 -2853.71
MET:NtermProteinFull_1 -5.53077 0.49144 4.77975 -0.62761 0.14765 0.25579 3.00705 -2.39949 -0.00301 -0.00841 -3.36597 1.1086 0 0 -0.70479 0 0 0.16065 0.02919 0.03193 0.94569 0 0 0 0.60916 0 0.16604 -0.90709
ILE_2 -5.23531 0.8391 0.92392 -0.66181 0.63892 0.14064 0.43488 -1.18285 -0 -0 -0.39272 0.16464 0 0 0 0 0 0.11893 -0.02948 0.22906 2.22097 0 -0.69409 0 0.73287 -0.26129 0.60349 -1.41012
LYS_3 -4.09918 0.15768 3.8644 -0.48727 0.12252 0.28761 2.07264 -1.78862 -0.00301 -0.00841 -2.53201 -0.12296 0 0 0 0 0 0.08622 -0.02155 0.02424 1.8209 0 0.19332 0 -1.5107 -0.28989 0.55253 -1.68154
LYS_4 -4.07164 0.29037 2.51969 -0.45284 0.1538 0.25655 0.50621 -1.13621 -0.00027 -0.00069 -0.22701 -0.08421 0 0 0 0 0 0.01672 0.02046 0.11417 2.96474 0 0.11388 0 -1.5107 -0.0847 0.28935 -0.32232
VAL_5 -6.24469 0.67247 2.30418 -0.2755 0.16326 0.05652 1.94679 -1.94304 -0 -0 -0.3015 -0.32437 0 0 0 0 0 0.05333 -0.02893 0.00468 0.16037 0 -0.55395 0 1.9342 -0.227 0.4608 -2.14238
GLN_6 -4.26408 0.11963 2.51341 -0.69743 0.1663 0.74718 0.61271 -1.54671 -0.00769 -0.14949 -0.44491 -0.87148 0 0 0 0 0 0.13238 -0.04758 0.04504 0 2.62991 -0.02384 0 -0.18838 -0.09238 0.63004 -0.73737
HIS_7 -10.1912 1.65943 8.4175 -0.66648 0.12601 0.52284 4.32967 -4.38744 -0.00742 -0.06033 -3.45525 -1.09166 0 0 -1.62697 0 0 0.06368 0.05835 0.00931 0 1.54964 -0.06963 0 -0.45461 -0.18414 1.00483 -4.45386
ALA_8 -5.40144 0.50695 2.69686 -0.021 0 0 1.84653 -2.21143 -0 -0 -1.03447 -0.33136 0 0 0 0 0 0.09979 -0.0697 0 0 0 -0.37611 0 1.8394 -0.46285 1.02485 -1.89397
LEU_9 -8.84875 0.80504 3.58186 -0.45089 0.0868 0.11581 2.43402 -2.73557 -0.02476 -0.21111 -1.62406 0.12627 0 0 -0.98451 0 0 0.02775 -0.03325 0.20439 0.33432 0 -0.28652 0 0.18072 -0.31847 0.66497 -6.95593
ILE_10 -9.80983 1.70078 3.2151 -0.58795 0.52544 0.15497 2.73935 -2.90639 -0 -0 -1.32754 0.28487 0 0 0 0 0 0.03603 -0.03769 0.28152 1.7485 0 -0.26397 0 0.73287 -0.12099 0.71297 -2.92195
LEU_11 -9.2001 0.73737 4.11497 -0.47657 0.27482 0.1121 2.33501 -2.98684 -0.00024 -0.0009 -1.65534 0.20681 0 0 0 0 0 0.01693 0.19457 0.01755 0.33956 0 -0.29639 0 0.18072 -0.14742 0.78992 -5.44349
ASN_12 -7.55065 0.49913 7.37412 -0.27794 0.0027 0.5323 3.02648 -3.5058 -0.03511 -0.25138 -2.64736 -0.14846 0 0 -0.85161 0 0 0.00409 0.00415 0.00533 0 2.43496 0.57005 0 -0.93687 0.23369 0.61719 -0.90099
GLU_13 -8.64241 0.78184 9.61802 -0.44997 0.06092 0.89251 3.81634 -4.17879 -0.00661 -0.03788 -4.32747 -0.42387 0 0 0 -0.63956 0 0.00697 0.00772 0.01261 0 3.25931 -0.349 0 -2.7348 0.12686 0.39655 -2.81073
LEU_14 -8.81448 0.7615 4.33623 -0.70205 0.25449 0.27301 3.18449 -3.14029 -0 -0 -2.67971 0.10613 0 0 0 0 0 0.00671 0.10473 0.01661 0.97726 0 -0.24867 0 0.18072 -0.37353 0.35792 -5.39892
THR_15 -7.1039 0.56844 6.65308 -0.19898 0.11633 0.07472 4.13913 -3.38938 -0 -0 -4.17617 -0.49393 0 0 -0.81649 0 0 0.00197 0.05561 0.01144 0.06476 0 0.02049 2.31232 -1.0874 -0.04979 0.43393 -2.86381
LYS_16 -5.78196 0.33449 7.50458 -0.44719 0.13462 0.22615 2.89808 -3.21998 -0.04615 -0.26841 -4.28087 0.07802 0 0 -0.70573 -0.63956 0 0.0046 0.06839 0.01723 2.51931 0 -0.01013 0 -1.5107 -0.15308 0.60486 -2.67343
LEU_17 -9.54697 1.37638 2.71889 -0.48126 0.13878 0.10854 2.83904 -2.84774 -0 -0 -1.98924 0.2161 0 0 -0.52364 0 0 0.03185 -0.03967 0.01484 0.4243 0 -0.26012 0 0.18072 -0.34798 1.079 -6.90817
ARG_18 -9.53379 0.54787 7.98364 -0.61306 0.09636 0.33846 3.94919 -3.96089 -0.00299 -0.01118 -4.12234 0.32113 0 0 0 -1.26284 0 0.01673 -0.04714 0.04877 2.50976 0 -0.09231 0 -1.2888 -0.33501 1.13521 -4.32322
ASP_19 -5.75276 0.3241 8.0997 -0.2072 0.07797 0.64674 3.95703 -3.60251 -0.02356 -0.17917 -4.18285 -1.39221 0 0 -0.73597 0 0 0.01734 -0.03537 0.00684 0 2.4815 -0.65951 0 -2.3716 -0.18473 0.56856 -3.14762
LYS_20 -5.96913 0.23168 6.62945 -0.44671 0.08664 0.24556 2.28892 -2.64708 -0 -0 -2.31399 0.10158 0 0 0 0 0 0.00599 -0.10446 0.0475 1.36322 0 -0.0291 0 -1.5107 -0.16358 0.25862 -1.92559
ASN_21 -2.71771 0.2642 3.66888 -0.19439 0.03172 0.30707 1.21504 -1.5494 -0.01813 -0.18398 -2.37722 -0.42992 0 0 -0.73597 0 0 0.01348 0.03982 0.0099 0 1.92549 -0.33705 0 -0.93687 -0.57718 0.27762 -2.3046
THR_22 -5.11914 0.37017 4.60745 -0.16811 0.06705 0.06067 2.29561 -2.33538 -0.02871 -0.22071 -2.93807 0.06371 0 0 -1.27594 0 0 0.14059 0.03116 0.03396 0.07347 0 -0.00014 2.3417 -1.0874 -0.40404 0.46643 -3.02567
THR_23 -4.56233 0.34384 4.16752 -0.19927 0.09809 0.07217 2.88776 -2.23671 -0.02243 -0.18991 -3.53205 -0.90793 0 0 -0.97793 0 0 0.16015 0.06784 0.02249 1.26949 0 -0.50827 2.34353 -1.0874 0.04769 0.59852 -2.14515
THR_24 -5.85365 0.56138 4.91188 -0.20873 0.13288 0.07569 2.61148 -2.7246 -0.01047 -0.12098 -3.1753 -0.60345 0 0 -0.56345 0 0 0.01138 -0.01596 0.09027 0.0573 0 -0.00633 4.0944 -1.0874 0.14423 0.61362 -1.06582
SER_25 -4.80662 0.25395 4.39859 -0.02531 0 0.039 1.77466 -2.1662 -0.01195 -0.06893 -0.96415 -1.06938 0 0 0 0 0 0.03254 0.03642 0.00029 0.60787 0 0.2361 0.60572 -0.77834 -0.07825 0.41399 -1.57
GLN_26 -6.37612 0.61925 4.9568 -0.25208 0.0358 0.19598 2.79311 -2.81326 -0.00921 -0.0952 -2.37147 -0.40881 0 0 -0.97793 0 0 0.00868 0.01193 0.04828 0 2.79592 -0.04427 0 -0.18838 -0.22113 0.22128 -2.07083
PHE_27 -11.3249 0.94956 4.36738 -0.72536 0.01827 0.23662 3.4171 -3.50084 -0 -0 -2.72463 -0.08325 0 0 0 0 0 0.00614 0.0151 0.36726 0 1.95096 -0.32371 0 1.0402 -0.09669 0.32526 -6.08553
ARG_28 -10.4452 0.82432 10.1732 -0.45738 0.03492 0.22465 5.73112 -5.07755 -0.00421 -0.04274 -6.30992 0.39764 0 0 -2.06876 0 0 0.03546 -0.01953 0.19223 2.13602 0 -0.07703 0 -1.2888 -0.0869 0.86074 -5.26773
MET_29 -5.42532 0.28912 4.99273 -0.32423 0.04743 0.10162 2.50193 -2.58018 -0 -0 -2.06214 -0.05417 0 0 0 0 0 0.04477 -0.01454 0.02527 1.78294 0 0.09248 0 0.60916 0.04321 0.77039 0.84048
ALA_30 -6.15714 0.46384 4.52092 -0.02199 0 0 3.26922 -2.91919 -0 -0 -2.81708 -0.3531 0 0 0 0 0 0.02231 -0.03444 0 0 0 -0.22421 0 1.8394 -0.11551 0.19338 -2.3336
LEU_31 -9.2444 0.70248 4.12738 -0.59974 0.13243 0.18943 2.80548 -3.16541 -0 -0 -3.42276 -0.08542 0 0 0 0 0 0.04421 0.108 0.52339 1.64795 0 -0.23981 0 0.18072 -0.30795 0.55201 -6.05201
ASN_32 -7.4445 0.52302 7.73693 -0.21772 0.00732 0.29256 4.13781 -4.00348 -0.01079 -0.06592 -2.79443 -0.25928 0 0 0 0 0 0.04025 0.07175 0.11009 0 3.17709 0.42392 0 -0.93687 -0.0109 0.68747 1.46433
GLN_33 -9.04884 0.97235 8.0586 -0.4515 0.17236 0.3114 3.71543 -3.93009 -0.00247 -0.01005 -2.29373 -0.66379 0 0 -0.83602 0 0 0.09525 -0.02182 0.24769 0 3.3995 0.06718 0 -0.18838 0.06304 0.56584 0.22193
ILE_34 -10.5818 1.63308 4.15818 -0.54174 0.50825 0.10772 2.98594 -3.24692 -0 -0 -2.61308 0.05271 0 0 0 0 0 0.14132 -0.04782 0.15508 0.58602 0 -0.38031 0 0.73287 -0.02052 0.64511 -5.72596
THR_35 -8.58415 0.98189 5.4624 -0.21465 0.20066 0.07719 3.45722 -3.32577 -0 -0 -3.4746 -0.03741 0 0 0 0 0 0.03054 0.00295 0.00751 0.08702 0 0.00883 2.26942 -1.0874 0.01982 0.59986 -3.51867
SER_36 -6.43026 0.42646 6.07834 -0.0273 0 0.02102 3.20902 -3.13587 -0.01873 -0.15613 -2.99452 -0.62124 0 0 -0.63805 0 0 0.04758 0.16 0.00158 0.51234 0 0.29344 2.03699 -0.77834 -0.02233 0.48894 -1.54705
LEU_37 -9.66011 1.45442 4.02586 -0.51216 0.15906 0.10547 2.85959 -3.01556 -0 -0 -1.68494 0.18524 0 0 0 0 0 0.05811 0.05287 0.60349 3.52328 0 -0.21665 0 0.18072 -0.08298 0.74027 -1.22402
LEU_38 -9.85703 1.1463 3.72795 -0.47097 0.19181 0.11256 2.67013 -3.32855 -0 -0 -2.40262 0.21374 0 0 0 0 0 0.01469 0.02597 0.04871 0.32691 0 -0.28495 0 0.18072 -0.20529 0.77457 -7.11533
PHE_39 -10.5282 1.84906 3.48668 -0.81982 0.04466 0.24595 3.37769 -3.33664 -0.0002 -0.00401 -2.69248 -0.08152 0 0 0 0 0 0.02114 0.08491 0.00886 0 2.18515 -0.37746 0 1.0402 -0.17802 0.51761 -5.1565
PHE_40 -10.8882 1.68278 5.83913 -0.77712 0.02964 0.21795 3.47122 -3.72817 -0 -0 -3.0195 -0.11787 0 0 -1.02658 0 0 0.06584 -0.00114 0.01475 0 1.77204 -0.52394 0 1.0402 0.13023 0.66759 -5.15115
GLU_41 -6.98352 0.56043 7.96315 -0.40014 0.05103 0.75175 3.44373 -3.47925 -0.04288 -0.32567 -4.5169 -0.41683 0 0 0 -0.51047 0 0.00577 -0.03442 0.16243 0 3.5285 -0.22422 0 -2.7348 -0.11282 0.62031 -2.69481
ALA_42 -4.78818 0.34382 2.79849 -0.02143 0 0 2.32919 -2.2179 -0 -0 -1.79648 -0.35482 0 0 0 0 0 0.0478 -0.04662 0 0 0 -0.3322 0 1.8394 -0.5567 0.46894 -2.28669
THR_43 -7.74625 1.49176 5.53764 -0.1423 0.05683 0.06771 3.57444 -3.21244 -0.0227 -0.19949 -3.36826 -0.17039 0 0 -0.42016 0 0 0.04268 0.01656 0.04846 0.04184 0 -0.01847 4.73488 -1.0874 -0.34977 0.73443 -0.39041
LYS_44 -5.77937 0.42435 7.15014 -0.34423 0.03644 0.17138 2.88252 -2.95409 -0.05965 -0.25827 -2.73193 -0.06076 0 0 0 -0.51047 0 0.02274 -0.10896 0.32329 1.81073 0 -0.03234 0 -1.5107 -0.35643 0.65822 -1.22738
GLN_45 -2.41827 0.34123 2.46171 -0.70057 0.10992 0.79034 0.96631 -1.12897 -0.00413 -0.02905 -0.38257 -0.61788 0 0 0 0 0 0.03613 -0.07417 0.03189 0 2.21145 -0.17329 0 -0.18838 -0.60014 0.38561 1.01716
LEU_46 -5.88465 0.73501 1.55043 -0.46921 0.22986 0.08327 1.34352 -1.50815 -0.0206 -0.16473 -0.73652 0.30148 0 0 0 0 0 0.0348 0.15519 0.01959 0.58091 0 -0.17752 0 0.18072 -0.51134 1.03075 -3.22718
PRO_47 -2.74191 0.5691 1.89655 -0.1312 0.00483 0.09736 0.72827 -0.81533 -0 -0 -0.3533 0.18855 0 0 0 0 0 0.05531 -0.06067 0.02547 0.14748 0 -0.9783 0 -2.4119 -0.61639 1.03282 -3.36325
LEU_48 -6.22281 0.98497 0.37077 -0.60182 0.21893 0.18978 0.6661 -1.3244 -0.00117 -0.02762 -0.05002 0.18565 0 0 0 0 0 0.03818 -0.04044 0.34576 0.93358 0 0.12434 0 0.18072 0.20876 0.62832 -3.19242
ALA_49 -3.85441 0.36241 3.43286 -0.02444 0 0 2.48342 -1.99404 -0.00041 -0.00467 -2.53654 -0.16215 0 0 0 0 0 0.00879 0.07621 0 0 0 -0.14674 0 1.8394 0.27914 0.50002 0.25883
THR_50 -2.42762 0.16187 1.35678 -0.15908 0.06725 0.0554 0.42592 -0.98374 -0.03096 -0.11517 -0.54691 -0.08967 0 0 0 0 0 0.01269 0.05549 0.00089 0.10416 0 0.00598 2.35209 -1.0874 -0.34573 0.21188 -0.97588
VAL_51 -6.89517 1.02929 3.39175 -0.28718 0.26998 0.06203 2.03565 -2.59423 -0 -0 -2.17149 -0.26444 0 0 0 0 0 0.01595 0.13852 0.04453 0.39182 0 -0.80226 0 1.9342 -0.22086 0.55569 -3.36624
GLU_52 -2.82362 0.37436 4.1072 -0.37081 0.04955 0.61028 2.05033 -1.79041 -0.01336 -0.05699 -4.87349 -0.4866 0 0 0 -0.52652 0 0.01439 0.05231 0.02253 0 3.995 0.10119 0 -2.7348 -0.21238 0.59648 -1.91534
VAL_53 -7.38126 0.71262 3.03646 -0.28443 0.25255 0.06515 2.2453 -2.6212 -0.0005 -0.00132 -2.15526 -0.28498 0 0 0 0 0 0.0283 0.19107 7e-05 0.28044 0 -0.78537 0 1.9342 -0.22659 0.51793 -4.4768
GLU_54 -4.43984 0.24991 4.49913 -0.21155 0.02571 0.30951 1.82203 -1.93841 -0.01809 -0.08755 -3.74996 -0.5475 0 0 0 0 0 0.00169 -0.07066 0.05553 0 3.53885 0.33058 0 -2.7348 -0.0866 0.50887 -2.54316
THR_55 -7.50917 1.06234 5.82021 -0.12363 0.14584 0.0823 3.49721 -3.04788 -0.0005 -0.00132 -2.90603 -0.92261 0 0 -1.94654 0 0 0.03334 0.11466 0.75071 0.10621 0 -0.617 2.25381 -1.0874 0.20678 1.32102 -2.76766
PRO_56 -4.59545 0.7507 2.2883 -0.07537 1e-05 0.04544 0.33292 -0.93121 -0 -0 0.43455 0.56195 0 0 0 0 0 0.06412 -0.20496 0.03595 0.40062 0 -0.66672 0 -2.4119 0.0411 1.60146 -2.32848
PHE_57 -6.75363 1.23857 1.79645 -0.59261 0.05539 0.34451 1.73369 -1.76303 -0.01645 -0.11706 -0.66119 0.21395 0 0 -0.71025 0 0 0.26893 -0.03568 0.06821 0 2.31306 -0.13637 0 1.0402 0.24941 0.75393 -0.70998
ALA_58 -3.64992 0.16587 2.93579 -0.02067 0 0 2.05854 -1.74353 -0.01645 -0.11706 -1.26999 -0.36495 0 0 -0.65558 0 0 0.01945 0.13069 0 0 0 -0.55395 0 1.8394 0.24491 0.48973 -0.50772
LYS_59 -2.56907 0.20915 2.93869 -0.41051 0.05496 0.21879 1.36338 -1.22644 -0 -0 -2.99479 0.47037 0 0 0 0 0 0.0031 -0.0345 0.00992 2.09668 0 0.0771 0 -1.5107 -0.09583 0.3077 -1.092
THR_60 -5.13232 0.46211 3.78561 -0.17715 0.0997 0.06144 2.24245 -2.02898 -0 -0 -3.26682 -0.90598 0 0 -0.1701 0 0 0.02877 -0.04898 4e-05 0.36814 0 -0.5403 2.31554 -1.0874 0.36704 0.36457 -3.26265
LYS_61 -3.55698 0.33081 3.00686 -0.31509 0.03253 0.15606 1.68147 -1.47599 -0 -0 -2.6829 -0.03812 0 0 -0.1701 -0.52652 0 0.02571 -0.00955 0.25551 2.46409 0 0.06837 0 -1.5107 0.36215 0.43569 -1.46669
GLY_62 -4.16351 0.28967 2.96275 -0.00069 0 0 2.03493 -1.87875 -0 -0 -2.25967 -0.22506 0 0 0 0 0 0.02157 -0.0295 0 0 0 -0.69887 0 0.83697 0.30085 0.29548 -2.51384
TYR_63 -7.63127 1.32393 2.69296 -0.6523 0.07316 0.37722 1.91358 -2.16673 -0.01371 -0.17843 -2.0689 -0.1786 0 0 -0.81627 0 0 0.03668 0.01755 0.02251 0 1.86192 -0.27689 0.00397 1.2797 0.2162 0.54327 -3.62047
LYS_64 -6.73723 0.62242 5.04173 -0.37257 0.0543 0.1692 2.59929 -2.48042 -0 -0 -2.74183 0.04724 0 0 0 0 0 0.00749 -0.00977 0.04037 2.0356 0 -0.12841 0 -1.5107 0.11417 1.07218 -2.17694
LEU_65 -7.41811 1.18462 2.59229 -0.54092 0.48521 0.14689 2.23991 -2.1678 -0 -0 -1.85045 0.08878 0 0 -1.37573 0 0 0.00209 -0.01714 0.03177 0.79276 0 -0.0263 0 0.18072 0.45528 0.95835 -4.23776
LYS_66 -3.71337 0.18698 3.37953 -0.30428 0.02897 0.15721 0.92139 -1.36658 -0.0302 -0.09222 -0.47105 -0.15581 0 0 0 0 0 0.00964 -0.05585 0.036 1.78183 0 -0.08151 0 -1.5107 -0.0718 0.51322 -0.8386
ASN_67 -4.02622 0.27569 3.60253 -0.26759 0.0046 0.41361 0.82145 -1.66148 -0 -0 0.01529 -0.27592 0 0 0 0 0 0.04532 -0.03247 0.00038 0 2.49119 0.01317 0 -0.93687 -0.33545 0.19427 0.3415
ASP_68 -4.3858 0.29749 6.59703 -0.17535 0.01689 0.53889 3.08866 -2.77143 -0.02161 -0.13351 -3.95027 -1.10846 0 0 0 -1.33758 0 0.01199 -0.02599 0.14644 0 2.95854 -0.51981 0 -2.3716 -0.18128 0.29863 -3.02812
ILE_69 -7.27502 0.79075 3.27165 -0.44924 0.33505 0.09191 1.90886 -2.2548 -0 -0 -1.23853 0.0199 0 0 0 0 0 0.01236 -0.06315 0.32559 0.48265 0 -0.68948 0 0.73287 -0.26349 0.51946 -3.74263
VAL_70 -8.62026 1.21121 2.85778 -0.26709 0.18557 0.05435 2.62784 -2.6524 -0 -0 -2.6362 -0.21328 0 0 0 0 0 0.05007 -0.07378 0.01707 0.36826 0 -0.80844 0 1.9342 -0.36431 0.43697 -5.89244
LEU_71 -10.2789 2.10687 1.41942 -0.58052 0.40903 0.12922 2.9189 -2.47821 -0 -0 -2.9122 0.34175 0 0 0 0 0 0.03922 -0.03586 0.13219 0.74967 0 -0.33534 0 0.18072 -0.28261 0.95843 -7.51823
VAL_72 -8.2755 1.19515 2.66335 -0.29804 0.2986 0.07516 2.30086 -2.52245 -0 -0 -2.59892 -0.58545 0 0 0 0 0 0.01942 0.07591 0.11573 0.21401 0 -0.33981 0 1.9342 0.13269 1.77211 -3.82301
PRO_73 -7.38671 1.29064 3.36381 -0.23293 0.08189 0.17089 1.63998 -1.62419 -0 -0 -1.92266 -0.3086 0 0 0 0 0 0.09669 0.49515 0.13112 0.22893 0 -0.45286 0 -2.4119 0.22588 1.607 -5.00789
ILE_74 -8.16011 0.84076 3.52399 -0.45321 0.30634 0.08914 2.76275 -2.57068 -0.01289 -0.06064 -3.20142 0.06601 0 0 0 0 0 0.09828 -0.0206 0.14944 0.36876 0 -0.66162 0 0.73287 -0.21793 1.20584 -5.21491
MET_75 -8.60709 0.75477 3.69566 -0.4676 0.14614 0.06946 1.78448 -2.18079 -0.01665 -0.08256 -0.26512 0.21676 0 0 0 0 0 0.06603 0.01521 0.063 1.61439 0 0.04208 0 0.60916 -0.48725 0.94081 -2.0891
ARG_76 -10.5184 1.6077 7.91813 -0.77988 0.23147 0.50866 2.75964 -3.8167 -0.02309 -0.10979 -1.15298 0.37501 0 0 -0.47526 0 0 0.02786 0.15095 0.02906 2.14841 0 -0.10706 0 -1.2888 -0.25211 0.81605 -1.95117
ALA_77 -4.34316 0.54275 2.2731 -0.02282 0 0 1.54211 -1.72641 -0 -0 -0.75386 -0.36372 0 0 0 0 0 0.01399 -0.07555 0 0 0 -0.39097 0 1.8394 -0.3457 0.66927 -1.14155
GLY_78 -5.13175 0.39932 4.65142 -4e-05 0 0 2.45686 -2.39209 -0 -0 -2.79933 -0.42202 0 0 0 0 0 0.02568 -0.14342 0 0 0 0.39619 0 0.83697 -0.25146 0.30941 -2.06425
LEU_79 -6.10044 0.92596 2.95411 -0.70222 0.24814 0.29899 2.02588 -1.94843 -0.04068 -0.17737 -0.99716 0.01593 0 0 0 0 0 0.03244 -0.06896 0.03768 1.15383 0 -0.26429 0 0.18072 -0.07729 0.26802 -2.23514
GLY_80 -3.44928 0.41676 3.31317 -5e-05 0 0 1.55768 -1.87209 -0.02309 -0.10979 -0.2849 -0.42459 0 0 0 0 0 0.16595 -0.08939 0 0 0 0.3947 0 0.83697 -0.16867 0.26035 0.52374
MET_81 -11.4909 1.75912 4.65162 -0.28701 0.06028 0.04151 2.6536 -2.96988 -0 -0 -1.8285 -0.24301 0 0 0 0 0 0.04805 -0.04659 0.18849 1.15058 0 0.17745 0 0.60916 0.04731 0.40879 -5.06995
ILE_82 -8.03812 1.37967 3.13322 -0.70375 0.84762 0.16415 2.61675 -2.46976 -0 -0 -1.64096 0.38652 0 0 0 0 0 0.05955 0.04956 0.35813 0.61053 0 -0.39897 0 0.73287 0.11431 0.92333 -1.87536
ASP_83 -5.15843 0.5016 6.98915 -0.2104 0.0017 0.68618 2.76768 -3.01733 -0.03989 -0.18824 -3.61799 -0.06596 0 0 0 -0.87908 0 0.14632 -0.0565 0.01211 0 3.33276 0.18271 0 -2.3716 -0.09448 0.81719 -0.2625
ALA_84 -6.90083 0.99632 4.09673 -0.02452 0 0 2.29717 -2.99072 -0 -0 -1.65754 -0.37436 0 0 -0.63805 0 0 0.08215 -0.0161 0 0 0 -0.39928 0 1.8394 -0.48795 0.45725 -3.72033
ILE_85 -9.82867 1.8803 2.62849 -0.67119 0.59447 0.1425 2.89277 -2.75213 -0 -0 -2.50661 0.3486 0 0 0 0 0 0.04507 0.01904 0.05685 0.60769 0 -0.49066 0 0.73287 -0.31443 0.77441 -5.8406
VAL_86 -6.89064 0.61609 4.04759 -0.31008 0.16567 0.07164 2.87871 -2.85494 -0 -0 -1.33927 -0.20284 0 0 0 0 0 0.08119 -0.06718 0.0002 0.53934 0 0.10958 0 1.9342 -0.08496 0.74313 -0.56257
ARG_87 -6.70398 0.62632 6.65006 -0.47385 0.06044 0.25887 2.30095 -3.04182 -0.01873 -0.15613 -3.22558 0.36 0 0 0 -0.87908 0 0.10846 -0.14234 0.73742 2.18537 0 -0.09795 0 -1.2888 -0.23819 0.64624 -2.33233
TYR_88 -9.35728 1.57641 4.07129 -0.73348 0.24069 0.41625 2.77542 -2.72344 -0.01156 -0.13059 -1.50125 -0.16194 0 0 -0.82546 0 0 0.17799 -0.00453 0.0392 0 2.40535 -0.24479 0.01073 1.2797 -0.1122 0.9331 -1.88038
SER_89 -4.88298 0.56811 4.9291 -0.04022 0.00914 0.07893 2.6807 -2.44951 -0.01967 -0.17334 -1.28014 -0.23071 0 0 0 0 0 0.062 0.26877 0.00096 0.6878 0 0.05004 0.60101 -0.77834 1.67509 0.70099 2.45773
ASP_90 -3.95356 0.41516 5.18382 -0.17023 0.04114 0.61053 2.03362 -2.37142 -0.02771 -0.14161 -2.60215 -1.5187 0 0 -0.4486 0 0 0.06311 -0.05004 0.02298 0 4.10586 -0.00896 0 -2.3716 1.45449 0.61718 0.88332
LYS_91 -3.11004 0.25246 5.09462 -0.50396 0.12371 0.33793 1.96703 -2.12054 -0 -0 -3.34381 0.03473 0 0 -0.9738 0 0 0.03106 -0.04076 0.05277 1.84224 0 -0.01138 0 -1.5107 -0.38572 0.63016 -1.634
ILE_92 -8.53675 1.01166 3.55894 -0.53097 0.56095 0.10725 2.833 -2.7352 -0.01555 -0.13208 -2.5715 -0.03791 0 0 -1.11464 0 0 0.02554 -0.09619 0.24863 1.49701 0 -0.01231 0 0.73287 -0.46478 0.5761 -5.09592
ARG_93 -8.74235 0.83223 9.00823 -0.56657 0.0668 0.36735 5.61957 -4.12477 -0.01771 -0.15094 -6.32532 0.41867 0 0 -0.73231 -1.0366 0 0.01298 0.15778 0.21962 1.82105 0 -0.13477 0 -1.2888 -0.4045 0.96687 -4.03351
VAL_94 -7.60081 0.98836 2.26497 -0.26942 0.16971 0.05816 2.32237 -2.35443 -0 -0 -1.83074 -0.29453 0 0 0 0 0 0.01084 0.05482 0.0028 0.23961 0 -0.77284 0 1.9342 -0.34303 0.84442 -4.57555
GLY_95 -4.98451 0.65925 3.20956 -0.00061 0 0 1.87483 -2.00565 -0.01391 -0.0557 -1.74922 -0.19383 0 0 0 0 0 0.01124 -0.12151 0 0 0 -0.47637 0 0.83697 -0.09076 0.41833 -2.6819
HIS_96 -8.55772 0.60406 5.57407 -0.46222 0.02447 0.52648 3.06369 -3.06366 -0.0003 -0.00115 -2.63298 -0.18912 0 0 0 0 0 0.02184 0.22379 0.01997 0 2.11695 -0.307 0 -0.45461 0.12558 0.45732 -2.91053
LEU_97 -8.08381 1.22846 2.29037 -0.498 0.20716 0.12083 2.81303 -2.09954 -0 -0 -2.79713 -0.00521 0 0 0 0 0 0.03581 -0.01681 0.24537 1.08654 0 -0.09137 0 0.18072 0.24693 0.67516 -4.46149
GLY_98 -4.12308 0.1296 3.62673 -0.00017 0 0 2.5713 -1.97858 -0.01124 -0.04055 -3.50747 -0.41062 0 0 0 0 0 0.03226 -0.03623 0 0 0 0.56995 0 0.83697 1.07099 0.62401 -0.64614
ILE_99 -8.55564 1.36769 1.33223 -0.50022 0.58416 0.11677 1.57 -2.15873 -0.01665 -0.08256 -0.23314 -0.04614 0 0 0 0 0 0.03407 -0.0484 0.01038 0.34696 0 -0.74259 0 0.73287 0.58529 0.59274 -5.11092
TYR_100 -9.27883 0.9917 3.29876 -0.64911 0.0667 0.39033 2.19938 -2.74919 -0.01285 -0.04545 -2.14155 -0.14925 0 0 0 0 0 0.04374 0.03859 0.24662 0 1.90849 -0.27907 0 1.2797 -0.38685 0.71243 -4.51569
ARG_101 -6.60466 0.39306 4.40582 -0.70126 0.14285 0.45944 1.42474 -2.34228 -0.0073 -0.05033 -1.40774 0.74348 0 0 -0.74123 0 0 0.02328 -0.01905 0.34381 2.26769 0 -0.01075 0 -1.2888 -0.20852 0.5669 -2.61086
GLN_102 -6.63731 0.48766 6.62196 -0.64547 0.08596 0.66152 3.65477 -3.15013 -0.00304 -0.03513 -4.29435 -0.79916 0 0 0 -0.98925 0 0.01714 0.03675 0.0313 0 2.82054 0.14933 0 -0.18838 0.2119 0.49491 -1.46847
THR_103 -3.18761 0.09688 2.54615 -0.12436 0.05874 0.05807 0.89971 -1.46003 -0.00555 -0.06351 0.17079 -0.76436 0 0 0 0 0 0.09237 0.04198 0.03547 0.10438 0 0.08194 2.2668 -1.0874 0.18762 0.411 0.35908
GLN_104 -3.69681 0.52535 3.08301 -0.78845 0.3168 1.13589 1.10027 -1.63734 -0.00554 -0.06312 -0.95019 -2.41291 0 0 0 -0.98925 0 0.02066 -0.04783 0.1602 0 3.79046 -0.15528 0 -0.18838 -0.39851 0.50683 -0.69414
THR_105 -4.35506 0.6687 4.67045 -0.1181 0.0669 0.07658 2.91119 -2.23109 -0 -0 -1.91115 -1.49037 0 0 -1.48421 -0.35758 0 0.04656 -0.03981 0.23843 0.18477 0 -0.65884 2.26966 -1.0874 -0.22098 1.13021 -1.69112
THR_106 -3.84982 0.33465 3.6904 -0.11875 0.04113 0.08214 1.86587 -1.81023 -0.00168 -0.0387 -2.15218 -0.78896 0 0 -0.77062 0 0 0.0582 0.01713 0.00276 0.12261 0 0.81314 4.09713 -1.0874 1.10739 1.08688 2.7011
SER_107 -3.76617 0.3097 4.68577 -0.02446 0 0.05817 2.4832 -2.11591 -0.00457 -0.04361 -2.54865 -0.59241 0 0 -0.71359 -0.35758 0 0.03621 0.04824 0.00791 0.17135 0 -0.45494 0.60974 -0.77834 0.74532 0.40653 -1.83809
VAL_108 -6.5463 1.46808 0.57558 -0.27699 0.25204 0.05678 0.49098 -1.54307 -0.01026 -0.03615 0.27574 -0.15053 0 0 0 0 0 0.02367 -0.07623 0.09068 0.432 0 -0.79252 0 1.9342 -0.46118 0.44843 -3.84505
ILE_109 -5.31253 0.40417 2.82023 -0.47209 0.36941 0.1007 1.98673 -1.90339 -0.00321 -0.01373 -2.07023 0.05094 0 0 0 0 0 0.02948 0.14788 0.01409 0.44195 0 -0.77921 0 0.73287 -0.45462 0.53476 -3.37582
SER_110 -2.73948 0.1372 1.55983 -0.0317 8e-05 0.05706 0.32786 -1.02321 -0.02544 -0.17249 0.16866 -0.89436 0 0 0 0 0 0.01596 -0.07042 0.00954 0.50896 0 0.46251 0.73122 -0.77834 -0.13047 0.32004 -1.56697
TYR_111 -6.98473 0.91027 2.13683 -0.59068 0.08992 0.29754 1.72615 -1.81206 -7e-05 -0.00037 -1.23224 -0.17882 0 0 0 0 0 0.05627 -0.05433 0.06597 0 2.55995 -0.15938 0.00329 1.2797 0.30546 0.34714 -1.23422
TYR_112 -7.46608 0.65621 3.05355 -0.8533 0.11222 0.11181 2.20984 -2.24391 -0.02098 -0.11985 -1.5487 -0.45133 0 0 0 0 0 0.03361 0.0193 0.02845 0 1.86864 -0.25176 0.039 1.2797 0.376 0.48536 -2.68222
LYS_113 -4.92556 0.42906 4.25318 -0.55247 0.12884 0.32997 1.42354 -1.81664 -0.00944 -0.0512 -3.57104 0.34729 0 0 0 -0.69124 0 0.01532 0.0984 0.21878 3.07788 0 -0.0067 0 -1.5107 0.23778 0.57594 -1.99901
LYS_114 -6.94824 0.67019 7.64976 -0.52563 0.181 0.19138 3.29798 -2.90003 -0.02047 -0.11889 -4.74176 0.22503 0 0 0 0 0 0.04285 -0.00675 0.03405 2.16544 0 -0.0503 0 -1.5107 0.21774 0.40081 -1.74654
MET_115 -6.89815 0.86495 2.49265 -0.41683 0.16318 0.02313 0.84558 -1.37645 -0 -0 -0.59556 -0.16825 0 0 0 0 0 0.04323 0.53521 0.0687 1.59258 0 -0.05727 0 0.60916 0.31082 0.88723 -1.07611
PRO_116 -6.67085 1.13835 2.88484 -0.12066 0 0.08773 0.48565 -1.26863 -0.00163 -0.00442 -0.25606 0.28611 0 0 0 0 0 0.03558 0.02867 0.00764 0.24162 0 -1.10912 0 -2.4119 -0.26067 1.126 -5.78174
GLU_117 -4.22297 0.52724 5.99227 -0.2505 0.02227 0.25538 1.88433 -2.26064 -0 -0 -3.33576 -0.15523 0 0 -0.73231 -0.71477 0 0.49538 0.02874 0.00699 0 4.26359 -0.03307 0 -2.7348 -0.60451 0.52505 -1.04332
ASN_118 -3.59728 0.62527 4.24028 -0.19048 0.0311 0.32206 1.58805 -1.90892 -0 -0 -0.69119 -0.99283 0 0 0 0 0 0.48714 0.03103 0.02734 0 2.0072 -1.00464 0 -0.93687 -0.53536 0.27514 -0.22297
ILE_119 -7.31704 1.16584 2.69663 -0.72859 0.56691 0.25285 1.53933 -2.16802 -0.00163 -0.00442 -1.05227 0.20126 0 0 0 0 0 0.0433 -0.0982 0.01263 0.8944 0 0.30144 0 0.73287 -0.46173 0.46934 -2.95512
SER_120 -4.12473 1.05046 3.74209 -0.02986 0.00077 0.04757 1.56471 -1.94556 -0.00045 -0.00183 0.15842 -1.01934 0 0 0 0 0 0.02265 0.09744 0.02404 0.15095 0 -0.35123 0.61439 -0.77834 -0.40614 0.54998 -0.63401
ASP_121 -2.88702 0.33808 3.44748 -0.11492 0.02435 0.3595 1.17937 -1.64769 -0.0328 -0.2144 -1.01726 -0.19252 0 0 0 0 0 0.03884 0.12401 0.02925 0 2.31378 -0.27675 0 -2.3716 -0.57573 0.38773 -1.08831
SER_122 -5.59443 0.28004 6.30565 -0.02249 0 0.0192 2.97778 -2.89886 -0.01519 -0.17631 -3.24928 0.34256 0 0 0 -0.30098 0 0.01925 0.17637 0.01645 0.56708 0 -0.12729 1.1321 -0.77834 -0.28923 1.10771 -0.50824
HIS_D_123 -6.99031 0.37305 5.66413 -0.53958 0.05572 0.46519 2.5804 -2.88138 -0.0148 -0.06002 -3.21425 -0.50907 0 0 0 0 0 0.02672 0.04725 0.03624 0 1.84738 0.09869 0 -0.45461 -0.05725 1.17355 -2.35296
VAL_124 -7.77473 1.00796 3.19701 -0.27473 0.21649 0.05726 2.76661 -2.63052 -0.01007 -0.03559 -2.95703 -0.24498 0 0 0 0 0 0.02218 -0.01724 0.08567 0.32449 0 -0.80074 0 1.9342 -0.30194 0.45588 -4.97983
ILE_125 -8.03119 0.89926 2.81221 -0.49249 0.45209 0.11663 2.5964 -2.41854 -0.01713 -0.06702 -3.00307 -0.08231 0 0 0 0 0 0.01204 -0.03295 0.04826 0.36226 0 -0.75743 0 0.73287 -0.47022 0.37074 -6.96959
ILE_126 -8.86535 0.83986 1.83528 -0.45507 0.36046 0.0882 2.8187 -2.34873 -0.02282 -0.07749 -2.9028 0.27261 0 0 0 0 0 0.0031 -0.06202 0.04207 0.56412 0 -0.66594 0 0.73287 -0.49676 0.42684 -7.91286
LEU_127 -10.2074 1.68216 1.86738 -0.52135 0.23357 0.12904 2.30153 -2.23586 -0.00365 -0.01259 -2.79437 0.05473 0 0 0 0 0 0.01392 -0.05299 0.18337 1.04053 0 -0.28017 0 0.18072 -0.17159 0.69644 -7.89661
ASP_128 -5.69331 0.88602 5.88108 -0.22473 0.06137 0.72223 2.91851 -2.73604 -0.01298 -0.04632 -3.80641 -1.19822 0 0 -0.48769 -0.38379 0 0.01486 -0.04998 0.02125 0 2.00202 -0.85358 0 -2.3716 0.61402 1.48555 -3.25773
PRO_129 -7.03359 0.85969 3.33691 -0.07473 0 0.04582 2.29908 -1.58288 -0 -0 -1.43164 0.59541 0 0 0 0 0 0.00914 -0.00949 0.01062 0.39703 0 -0.48484 0 -2.4119 0.41191 1.79437 -3.26908
MET_130 -7.77254 0.7353 3.01028 -0.34901 0.10322 0.07227 2.40575 -2.13511 -0 -0 -2.19162 -0.40238 0 0 -0.48769 0 0 0.05883 -0.01716 0.1727 1.28267 0 0.27155 0 0.60916 2.15871 1.26847 -1.20662
LEU_131 -7.01513 0.74117 1.82476 -0.54444 0.28999 0.16236 1.93119 -2.15813 -0.03341 -0.14417 -1.19769 0.10491 0 0 0 0 0 0.01547 0.02661 0.37333 0.62862 0 -0.02014 0 0.18072 2.43384 0.82022 -1.57992
ALA_132 -5.11009 0.85464 1.97362 -0.01743 0 0 2.17203 -2.07028 -0 -0 -1.15331 -0.27635 0 0 0 0 0 0.07017 0.02267 0 0 0 0.3118 0 1.8394 0.74943 0.55638 -0.07731
THR_133 -5.14957 0.60137 3.2423 -0.12201 0.08571 0.0686 1.41399 -1.95082 -0.03173 -0.26198 0.26497 -1.43713 0 0 -0.86153 0 0 0.06189 -0.05532 0.00135 0.16584 0 -0.61502 2.36336 -1.0874 0.46032 0.48943 -2.35338
GLY_134 -3.92365 0.40467 3.81826 -6e-05 0 0 1.98943 -2.02557 -0.01385 -0.08461 -1.26874 -0.41646 0 0 0 0 0 0.03118 -0.10029 0 0 0 -1.44547 0 0.83697 -0.64928 0.52726 -2.32021
THR_135 -5.20494 0.71779 4.45983 -0.20278 0.18929 0.07642 2.51069 -2.34178 -0 -0 -2.09598 -0.59616 0 0 -0.86153 0 0 0.03271 -0.03378 0.13871 0.11934 0 0.07742 2.23816 -1.0874 -0.50583 0.58223 -1.7876
THR_136 -5.95017 0.35921 3.75494 -0.11149 0.02459 0.05198 2.15056 -2.44125 -0 -0 -2.33397 -1.26339 0 0 0 -0.38379 0 0.0338 0.0429 0.01288 1.00441 0 0.05739 2.42244 -1.0874 -0.01842 0.73241 -2.94238
LEU_137 -8.75985 1.54338 2.11541 -0.7321 0.39563 0.3255 2.41857 -2.52513 -0 -0 -1.29178 0.12606 0 0 0 0 0 0.01429 0.01254 0.04522 0.92519 0 -0.24578 0 0.18072 -0.09534 0.74141 -4.80606
LEU_138 -8.6328 1.15644 4.99279 -0.4719 0.13933 0.10039 2.61743 -3.1374 -0 -0 -2.71019 0.20824 0 0 0 0 0 0.00727 0.02736 0.03297 0.3441 0 -0.27049 0 0.18072 -0.23688 0.64665 -5.00598
THR_139 -6.08974 0.29165 5.3743 -0.19428 0.06793 0.06815 3.13301 -2.81058 -0.01385 -0.08461 -3.73869 -0.0753 0 0 0 0 0 0.01598 0.0346 0.00214 0.0597 0 -0.01385 2.30907 -1.0874 -0.09052 0.50976 -2.33253
ALA_140 -6.92749 0.85596 3.11652 -0.02228 0 0 2.78742 -2.86967 -0 -0 -1.91566 -0.31178 0 0 0 0 0 0.06124 -0.02222 0 0 0 -0.07509 0 1.8394 0.02381 0.39791 -3.06192
ILE_141 -9.82148 0.77815 3.51491 -0.50028 0.38926 0.10174 2.77536 -3.02269 -0 -0 -2.89698 -0.07675 0 0 0 0 0 0.02255 -0.04099 0.07896 0.54008 0 -0.46589 0 0.73287 -0.03259 0.4841 -7.43968
LYS_142 -5.68381 0.42351 7.51254 -0.45503 0.06248 0.30853 3.53624 -3.2653 -0 -0 -4.02296 0.13393 0 0 0 0 0 0.0081 -0.02647 0.00386 2.39622 0 0.0544 0 -1.5107 -0.09492 0.39017 -0.2292
SER_143 -5.12153 0.22876 6.01824 -0.03243 0.00019 0.02188 2.1727 -2.70034 -0.02741 -0.23464 -2.08784 0.03429 0 0 0 0 0 0.0262 0.09361 0.00695 0.54523 0 0.27676 1.79756 -0.77834 -0.17701 0.27332 0.33616
ILE_144 -8.72928 1.27708 3.33385 -0.50063 0.32999 0.0987 2.69855 -2.65922 -0 -0 -2.25905 -0.03152 0 0 0 0 0 0.03415 -0.02038 0.08363 0.68352 0 -0.48268 0 0.73287 -0.05892 0.5281 -4.94125
LYS_145 -5.37514 0.54371 5.51403 -0.42236 0.05994 0.24021 2.68551 -2.53736 -0.02445 -0.1273 -2.64557 -0.13992 0 0 0 0 0 0.02025 -0.03041 0.00785 1.8927 0 -0.06718 0 -1.5107 -0.07347 0.55855 -1.43111
GLU_146 -3.91862 0.39658 5.83235 -0.22086 0.02585 0.31342 2.40816 -2.3852 -0.02121 -0.15122 -3.25908 -0.60293 0 0 0 0 0 0.00148 -0.08751 0.05516 0 3.27483 -0.26249 0 -2.7348 -0.3931 0.31428 -1.41491
ASP_147 -4.22972 0.55166 5.52417 -0.11404 0.01747 0.35489 2.62547 -2.35923 -0 -0 -4.46041 -0.36902 0 0 0 -0.69124 0 0.00731 -0.01483 0.02016 0 2.74916 -0.38426 0 -2.3716 -0.7156 0.36994 -3.48972
LYS_148 -3.24861 0.91333 3.49438 -0.35359 0.12162 0.24339 1.41148 -1.65134 -0 -0 -1.33451 -0.36429 0 0 0 0 0 0.01659 -0.10591 0.01605 1.45769 0 -0.16232 0 -1.5107 0.06222 1.56831 0.57378
PRO_149 -5.94786 1.23734 2.44495 -0.20914 0.06663 0.15852 0.50409 -1.17692 -0 -0 -0.41306 -0.02423 0 0 0 0 0 0.04019 -0.00218 0.12529 0.54699 0 -1.05892 0 -2.4119 0.34412 1.8541 -3.92197
ILE_150 -3.54252 0.31975 2.50398 -0.49833 0.43707 0.0945 0.91373 -1.41331 -0 -0 -0.65042 0.08962 0 0 0 0 0 0.05918 0.10218 0.02811 0.47536 0 -0.50901 0 0.73287 0.10458 0.70079 -0.05187
LYS_151 -4.09972 0.38391 4.92868 -0.41964 0.04297 0.21417 2.52407 -2.10735 -0.04183 -0.20106 -4.61934 0.3032 0 0 0 0 0 0.01696 -0.01233 0.1484 2.47003 0 0.03949 0 -1.5107 0.33327 0.3582 -1.24862
ILE_152 -7.05594 0.73942 0.90148 -0.44534 0.32694 0.08599 1.46157 -1.58347 -0 -0 -1.24009 0.13798 0 0 0 0 0 0.01064 -0.01838 0.05717 0.45619 0 -0.7784 0 0.73287 -0.13804 0.58839 -5.76102
SER_153 -5.40033 0.47884 4.51448 -0.0274 0 0.04355 3.00309 -2.39112 -0.01499 -0.05523 -2.89513 -1.00886 0 0 0 0 0 0.01404 0.02834 0.01181 1.38213 0 0.19583 0.60236 -0.77834 -0.19325 0.54117 -1.94901
VAL_154 -8.13929 1.04178 2.01411 -0.27605 0.25161 0.05781 2.69441 -2.35905 -0.00405 -0.0147 -2.89745 -0.29833 0 0 0 0 0 0.01964 -0.02735 0.03811 0.34167 0 -0.79714 0 1.9342 -0.16146 0.33457 -6.24694
ILE_155 -7.99106 0.9721 1.29656 -0.44875 0.35777 0.08499 2.37974 -2.05666 -0 -0 -2.39016 0.0813 0 0 0 0 0 0.01334 -0.0626 0.05591 0.42042 0 -0.78598 0 0.73287 -0.45585 0.48571 -7.31036
ALA_156 -6.14579 1.14697 1.93174 -0.01918 0 0 2.00112 -2.29176 -0.00405 -0.0147 -1.52654 -0.39843 0 0 0 0 0 0.00471 0.22786 0 0 0 -0.44383 0 1.8394 -0.21168 0.69075 -3.21342
ILE_157 -8.93153 1.00088 1.04016 -0.4834 0.31785 0.08866 3.02833 -2.28827 -0.0142 -0.05952 -2.02766 -0.08597 0 0 0 0 0 0.01031 0.13431 0.04258 0.58451 0 -0.54607 0 0.73287 0.0952 1.15763 -6.20336
VAL_158 -8.03633 0.89157 2.24604 -0.31143 0.20233 0.06753 2.71731 -2.53721 -0.01443 -0.06393 -2.69572 -0.46208 0 0 0 0 0 0.07595 0.03801 0.04807 0.23955 0 -0.383 0 1.9342 -0.15478 1.01602 -5.18233
ALA_159 -5.86547 0.72239 1.93972 -0.02271 0 0 2.12969 -2.01871 -0 -0 -2.04219 -0.37169 0 0 0 0 0 0.09029 0.01782 0 0 0 -0.51966 0 1.8394 -0.2307 0.54097 -3.79083
ALA_160 -5.50359 0.81441 3.05806 -0.02258 0 0 2.49071 -2.3605 -0.00326 -0.01428 -1.62115 -0.27945 0 0 0 0 0 0.0437 0.0898 0 0 0 0.11237 0 1.8394 0.24864 0.91507 -0.19266
PRO_161 -4.73207 0.43887 3.27614 -0.06646 0 0.04223 1.5573 -1.62519 -0 -0 -1.22678 0.59904 0 0 0 0 0 0.01652 -0.10666 0.03864 0.17972 0 -0.45673 0 -2.4119 0.36553 0.90246 -3.20933
GLU_162 -5.61576 0.43807 6.39757 -0.33023 0.08018 0.3491 2.66952 -2.85148 -0.01893 -0.14658 -2.67969 -0.48676 0 0 0 -0.67707 0 0.00638 0.01165 0.03946 0 3.46061 0.09911 0 -2.7348 0.34971 0.34178 -1.29818
GLY_163 -4.9717 0.35053 4.83875 -4e-05 0 0 2.06163 -2.60183 -0.03399 -0.15666 -1.88187 -0.41784 0 0 0 0 0 0.00761 -0.07546 0 0 0 0.45435 0 0.83697 0.41953 0.19502 -0.97498
ILE_164 -7.8464 0.45819 3.88762 -0.49218 0.3051 0.09721 2.37777 -2.72921 -0 -0 -2.15946 0.04436 0 0 0 0 0 0.01223 -0.06833 0.06717 0.48963 0 -0.47412 0 0.73287 0.22199 0.28097 -4.79458
ASN_165 -5.09288 0.19748 5.90336 -0.17877 0.02479 0.2653 2.60959 -2.801 -0 -0 -2.34335 -0.29893 0 0 0 0 0 0.00814 -0.04447 0.01129 0 1.41422 0.30415 0 -0.93687 0.05127 0.33077 -0.57591
LYS_166 -5.91217 0.27873 5.76875 -0.47902 0.11936 0.2792 2.70427 -2.65644 -0 -0 -2.58878 0.13674 0 0 0 0 0 0.00943 0.02307 0.042 2.31855 0 -0.01031 0 -1.5107 -0.16033 0.30061 -1.33704
VAL_167 -7.36327 0.76577 3.57803 -0.31493 0.20385 0.072 2.7817 -2.7347 -0 -0 -2.46765 -0.21124 0 0 0 0 0 0.01015 -0.05486 0.0069 0.11598 0 -0.37551 0 1.9342 -0.17758 0.52932 -3.70185
GLU_168 -5.61803 0.22539 6.29379 -0.20571 0.01698 0.26635 3.00672 -2.84114 -0 -0 -3.23665 -0.53187 0 0 -0.70479 0 0 0.0082 0.00322 0.10152 0 3.09432 -0.31012 0 -2.7348 -0.34866 0.64301 -2.87226
LYS_169 -3.50888 0.17248 3.8719 -0.30508 0.0288 0.1386 1.2685 -1.69283 -0 -0 -0.78593 -0.03554 0 0 0 0 0 0.01984 -0.03037 0.01815 1.83117 0 -0.06374 0 -1.5107 -0.46469 0.40209 -0.64621
MET_170 -5.08199 0.3747 3.15085 -0.33596 0.12657 0.03969 1.1142 -1.62193 -0.00022 -0.00285 -0.78607 -0.14718 0 0 0 0 0 0.00776 -0.05166 0.09483 1.23947 0 0.01379 0 0.60916 -0.03407 0.34804 -0.94288
HIS_171 -9.18689 1.05155 6.45398 -0.45648 0.02469 0.55703 2.81874 -3.57158 -0.02423 -0.12445 -2.12989 -0.04707 0 0 0 0 0 0.01623 0.1125 0.00205 0 1.44751 -0.76186 0 -0.45461 -0.07399 0.85686 -3.48993
PRO_172 -4.24569 0.64274 2.99043 -0.08953 0.00063 0.0559 1.54006 -1.3014 -0 -0 0.03357 0.67187 0 0 0 0 0 0.01303 -0.15318 0.00602 0.61201 0 -0.5251 0 -2.4119 -0.36728 0.82719 -1.70064
HIS_173 -4.7407 0.32057 3.52434 -0.79919 0.01889 0.91873 0.97254 -1.9424 -0.02686 -0.14571 -0.49746 -2.33295 0 0 0 0 0 0.04059 -0.05304 0.08708 0 1.7964 -0.09046 0 -0.45461 -0.44559 0.32709 -3.52276
VAL_174 -7.97114 0.98373 2.08108 -0.28454 0.22736 0.05863 1.75434 -2.41608 -0.001 -0.00269 -1.15503 0.03866 0 0 0 0 0 0.0186 -0.0235 0.0011 0.1229 0 -0.48091 0 1.9342 -0.49532 0.37031 -5.23931
ASP_175 -5.35306 0.58723 5.48639 -0.10435 0.0023 0.30094 3.2694 -2.75119 -0.01514 -0.0535 -5.79251 -0.52815 0 0 0 0 0 0.02054 -0.07612 0.00972 0 3.44833 -0.17061 0 -2.3716 -0.27483 0.53526 -3.83095
ILE_176 -8.22256 0.57885 2.53202 -0.53461 0.28802 0.15032 2.4639 -2.39549 -0.01449 -0.04989 -2.62737 0.05544 0 0 0 0 0 0.00416 -0.05618 0.15621 3.24628 0 -0.78687 0 0.73287 -0.26809 0.51262 -4.23485
PHE_177 -7.97189 0.36702 3.2771 -0.62673 0.09043 0.35149 2.75067 -2.5226 -0.01447 -0.05161 -2.88358 0.11036 0 0 0 0 0 0.00645 -0.06991 0.02939 0 2.24278 -0.18362 0 1.0402 -0.19472 0.26176 -3.99146
LEU_178 -9.68196 1.77324 2.97235 -0.52993 0.35667 0.103 2.24797 -3.06408 -0.01349 -0.0472 -3.13216 0.15094 0 0 0 0 0 0.03869 0.48832 0.00784 0.63364 0 -0.1175 0 0.18072 -0.02095 0.69238 -6.96151
ALA_179 -5.20036 0.33594 1.36986 -0.02029 0 0 2.14103 -1.88645 -0 -0 -0.8328 -0.37451 0 0 0 0 0 0.0252 0.00336 0 0 0 0.08144 0 1.8394 -0.05113 0.85663 -1.7127
ALA_180 -4.42151 0.49228 2.85429 -0.02089 0 0 1.92677 -1.98015 -0.00095 -0.0034 -1.51121 -0.35426 0 0 0 0 0 0.01224 0.02806 0 0 0 -0.56231 0 1.8394 -0.01412 0.47108 -1.24467
ILE_181 -5.33443 0.58773 0.84843 -0.45538 0.31945 0.09231 0.64802 -1.10331 -0 -0 -0.27003 0.01203 0 0 0 0 0 0.0325 -0.03052 0.03355 0.41089 0 -0.78427 0 0.73287 -0.28852 0.54917 -3.99949
ASP_182 -5.93982 0.89182 7.29692 -0.09685 0.0174 0.27976 3.35412 -3.10872 -0.00095 -0.0034 -5.21236 -0.26358 0 0 0 -1.26284 0 0.05389 0.1302 0.21165 0 2.91471 -0.39185 0 -2.3716 -0.39569 0.76244 -3.13476
GLU_183 -2.49104 0.09741 2.54983 -0.21162 0.03665 0.30612 0.85294 -0.9613 -0 -0 -1.00856 -0.54778 0 0 0 0 0 0.00227 -0.01156 0.01145 0 3.12055 -0.09871 0 -2.7348 -0.04302 0.58921 -0.54198
LYS_184 -4.52831 0.19943 4.03368 -0.43454 0.08402 0.23727 1.83961 -1.74574 -0 -0 -1.64453 -0.10456 0 0 0 0 0 0.04321 0.27413 0.00525 1.42118 0 0.49132 0 -1.5107 0.55569 0.32555 -0.45804
LEU_185 -8.30334 1.08568 1.88306 -0.50379 0.30038 0.09814 0.42011 -2.14413 -0 -0 -0.30954 0.14634 0 0 0 0 0 0.03006 0.02971 0.00274 0.5521 0 -0.3452 0 0.18072 0.31648 0.44476 -6.11573
ASN_186 -6.58753 0.48541 7.05927 -0.33831 0.14347 0.61425 3.79826 -3.45458 -0.02254 -0.13486 -3.86426 -0.24673 0 0 -1.04324 0 0 0.01284 -0.04974 0.02582 0 1.33073 -0.41299 0 -0.93687 -0.09383 0.54794 -3.16748
ASP_187 -1.82542 0.14686 1.98428 -0.12056 0.01286 0.37495 0.41755 -0.95602 -0 -0 0.37479 -0.45102 0 0 0 0 0 0.01385 -0.09095 0.02729 0 1.79674 -0.02732 0 -2.3716 -0.13532 0.52028 -0.30877
ASN_188 -3.70542 0.40225 3.47316 -0.19023 0.02357 0.30644 1.28874 -1.73158 -0.05237 -0.25168 -0.40889 -0.42893 0 0 -0.38856 0 0 0.00423 -0.06372 0.02992 0 2.00465 -0.49139 0 -0.93687 -0.57804 0.41919 -1.27553
ARG_189 -7.41561 0.63676 6.25955 -1.17952 0.32022 0.77976 3.18103 -3.14315 -0 -0 -3.84407 0.25888 0 0 -0.74123 -0.67707 0 0.01522 0.01075 0.13606 3.19988 0 -0.04107 0 -1.2888 -0.41568 0.49054 -3.45757
TYR_190 -8.34106 0.66757 5.02149 -0.55794 0.02826 0.22975 3.08063 -3.05423 -0.02983 -0.11682 -2.89956 -0.1432 0 0 -0.65468 -0.75035 0 0.01426 0.05501 0.29739 0 1.9643 -0.37137 0.00206 1.2797 -0.12649 0.53843 -3.86667
ILE_191 -9.68343 1.65686 1.3982 -0.48449 0.49205 0.09374 1.02828 -2.60398 -0 -0 -0.48485 0.51611 0 0 0 0 0 0.00635 -0.05222 0.01793 0.51978 0 -0.30233 0 0.73287 -0.38751 0.5257 -7.01094
ILE_192 -8.54305 1.26096 4.49509 -0.64589 0.67417 0.12995 2.67035 -2.76453 -0 -0 -2.68884 0.28275 0 0 0 0 0 0.00605 0.20671 0.0433 0.9912 0 -0.78643 0 0.73287 -0.37202 0.98607 -3.32129
PRO_193 -6.46968 0.67133 3.28941 -0.07393 0 0.04515 1.57674 -1.66316 -0 -0 -1.34238 0.59747 0 0 -0.58086 0 0 0.02544 0.19791 0.00814 0.54642 0 -0.11825 0 -2.4119 -0.33124 1.08108 -4.95231
GLY_194 -4.23037 0.3883 3.37369 -0.00015 0 0 1.07804 -1.87634 -0.00073 -0.00237 -0.45429 -0.17409 0 0 0 0 0 0.01323 0.03912 0 0 0 -1.44275 0 0.83697 0.19867 0.78171 -1.47136
LEU_195 -7.82816 0.44759 1.26621 -0.49764 0.17449 0.13956 1.44745 -1.7075 -0.02485 -0.09718 -0.81953 0.06568 0 0 -0.5756 0 0 0.07417 0.16644 0.17598 0.41318 0 0.08792 0 0.18072 0.38087 0.66176 -5.86844
GLY_196 -3.54739 0.61629 2.61128 -0.00041 0 0 1.40506 -1.47013 -0.02485 -0.09718 -0.46806 -0.20477 0 0 0 0 0 0.03335 -0.00468 0 0 0 -1.51382 0 0.83697 -0.0766 0.65258 -1.25235
ASP_197 -4.82754 0.26461 6.49383 -0.22202 0.01469 0.69539 2.81737 -2.75535 -0.002 -0.01629 -4.94748 -0.57091 0 0 -0.87014 -0.75035 0 0.01026 -0.06269 0.02142 0 3.59005 -0.83175 0 -2.3716 -0.19461 0.87483 -3.64029
ALA_198 -4.92619 0.38743 3.2401 -0.02282 0 0 2.19329 -2.07847 -0 -0 -1.48541 -0.39787 0 0 0 0 0 0.02249 0.01166 0 0 0 -0.38458 0 1.8394 -0.48883 0.56735 -1.52244
GLY_199 -3.87554 0.43086 4.12322 -5e-05 0 0 2.07485 -2.16335 -0.00931 -0.06521 -1.64508 -0.41201 0 0 0 0 0 0.03387 -0.09133 0 0 0 0.09314 0 0.83697 0.32832 0.15143 -0.18923
ASP_200 -6.3058 0.35112 9.88467 -0.1071 0.01317 0.33023 4.42151 -4.13281 -0.018 -0.12637 -7.19888 -0.27483 0 0 -0.87014 -1.18222 0 0.01205 -0.05055 0.07876 0 1.8038 0.20135 0 -2.3716 0.4922 0.31278 -4.73668
ARG_201 -8.8174 0.4777 9.4644 -0.67853 0.12329 0.40837 4.71621 -4.39257 -0.02926 -0.23233 -6.08293 0.44118 0 0 -2.2329 0 0 0.01419 -0.01043 0.11897 2.3924 0 -0.09123 0 -1.2888 -0.30357 0.68452 -5.31872
LEU_202 -9.22723 1.25524 2.99676 -0.65616 0.20253 0.216 2.57088 -2.72402 -0.002 -0.01629 -2.53686 0.11942 0 0 -0.94556 0 0 0.0194 -0.04987 0.05036 1.08708 0 -0.28673 0 0.18072 -0.31357 0.9656 -7.09429
PHE_203 -11.093 1.24211 5.28866 -0.67443 0.10399 0.42249 3.20413 -3.5806 -0 -0 -2.78647 0.16052 0 0 0 0 0 0.0246 -0.01488 0.19737 0 2.30386 -0.15525 0 1.0402 -0.21189 1.06738 -3.46123
GLY_204 -3.40393 0.11258 3.81284 -5e-05 0 0 2.20029 -1.87091 -0 -0 -2.29712 -0.38635 0 0 -0.78903 0 0 0.00579 -0.10302 0 0 0 -1.23207 0 0.83697 -0.31946 0.6844 -2.74906
THR_205 -6.96958 1.11658 5.25393 -0.11162 0.08759 0.06594 2.08747 -2.62731 -0.01516 -0.08318 -1.76019 -0.5947 0 0 0 -0.57562 0 0.02407 -0.01632 0.10821 0.08554 0 -0.58421 2.26312 -1.0874 -0.32217 0.55405 -3.10096
LYS:CtermProteinFull_206 -3.408 0.47215 5.82016 -0.46571 0.24746 0.33868 2.13427 -2.0397 -0.018 -0.12637 -3.79262 -0.10004 0 0 0 -0.72101 0 0.50656 0 0.07633 3.24168 0 0 0 -1.5107 -0.06043 1.09542 1.69011
MET:NtermProteinFull_207 -5.41798 0.49771 4.65584 -0.64638 0.16363 0.26531 3.29128 -2.34111 -0.0028 -0.00779 -3.51292 1.12574 0 0 -0.693 0 0 0.16681 0.04501 0.04202 0.95852 0 0 0 0.60916 0 0.15276 -0.64819
ILE_208 -5.26629 0.88478 0.93445 -0.66673 0.65284 0.14207 0.4344 -1.19261 -0 -0 -0.3797 0.18298 0 0 0 0 0 0.11281 -0.02452 0.20971 2.20057 0 -0.68826 0 0.73287 -0.26009 0.61373 -1.37698
LYS_209 -4.06435 0.15298 3.85794 -0.48788 0.12522 0.2875 2.08164 -1.78727 -0.0028 -0.00779 -2.529 -0.12182 0 0 0 0 0 0.07851 -0.0205 0.02118 1.8199 0 0.1905 0 -1.5107 -0.28964 0.57425 -1.63213
LYS_210 -4.09716 0.29332 2.53612 -0.45199 0.15263 0.2565 0.50425 -1.1455 -0.0002 -0.00051 -0.2294 -0.0865 0 0 0 0 0 0.01327 0.01424 0.1197 2.96238 0 0.10941 0 -1.5107 -0.08625 0.27804 -0.36836
VAL_211 -6.2064 0.64987 2.2791 -0.27612 0.16446 0.05686 1.93918 -1.93409 -0 -0 -0.32788 -0.31959 0 0 0 0 0 0.04977 -0.02746 0.01146 0.15985 0 -0.55106 0 1.9342 -0.22657 0.4385 -2.18593
GLN_212 -4.2489 0.11921 2.50662 -0.69962 0.16876 0.74996 0.60693 -1.54511 -0.00814 -0.15386 -0.44764 -0.86755 0 0 0 0 0 0.14801 -0.0471 0.04847 0 2.62383 -0.02238 0 -0.18838 -0.10409 0.6019 -0.7591
HIS_213 -10.3151 1.83774 8.48557 -0.67181 0.14954 0.52708 4.34003 -4.44604 -0.00662 -0.05584 -3.37019 -1.1338 0 0 -1.60946 0 0 0.05697 0.05079 0.00655 0 1.56801 -0.06858 0 -0.45461 -0.19325 0.98219 -4.32086
ALA_214 -5.44504 0.52169 2.7241 -0.02103 0 0 1.87578 -2.23359 -0 -0 -1.01233 -0.32771 0 0 0 0 0 0.07107 -0.06465 0 0 0 -0.35703 0 1.8394 -0.44054 1.04275 -1.82711
LEU_215 -8.13763 0.66555 3.26907 -0.45405 0.10072 0.11655 2.38988 -2.53804 -0.02346 -0.20428 -1.78788 0.1342 0 0 -0.99317 0 0 0.02258 -0.02407 0.21363 0.35194 0 -0.29291 0 0.18072 -0.29666 0.64678 -6.66054
ILE_216 -9.14482 1.64087 3.21776 -0.59117 0.53911 0.15658 2.6948 -2.82477 -0 -0 -1.32737 0.29044 0 0 0 0 0 0.04321 -0.03938 0.20116 1.74435 0 -0.26037 0 0.73287 -0.1231 0.68418 -2.36567
LEU_217 -9.20972 0.73572 4.11393 -0.4776 0.27559 0.11265 2.30762 -2.9885 -0.00044 -0.00171 -1.67123 0.20835 0 0 0 0 0 0.01809 0.18305 0.01734 0.33529 0 -0.29846 0 0.18072 -0.15611 0.79254 -5.52287
ASN_218 -7.50614 0.50694 7.36852 -0.28361 0.00312 0.54401 3.04243 -3.50238 -0.03545 -0.25547 -2.68283 -0.14049 0 0 -0.83868 0 0 0.00589 0.00204 0.00337 0 2.44557 0.56892 0 -0.93687 0.23018 0.59327 -0.86768
GLU_219 -8.32255 0.64346 9.49865 -0.44056 0.057 0.87332 3.90071 -4.1596 -0.00477 -0.02992 -4.33595 -0.42721 0 0 0 -0.63442 0 0.01754 0.01507 0.01773 0 3.26 -0.35174 0 -2.7348 0.12109 0.36321 -2.67374
LEU_220 -8.89709 0.84395 4.38259 -0.71059 0.28472 0.28078 3.20947 -3.1701 -0 -0 -2.65744 0.11716 0 0 0 0 0 0.0161 0.11956 0.02601 0.97188 0 -0.24904 0 0.18072 -0.37736 0.34744 -5.28124
THR_221 -7.05305 0.65221 6.79813 -0.20469 0.16861 0.07672 4.14542 -3.40899 -0 -0 -4.15049 -0.50037 0 0 -0.82423 0 0 0.00813 0.0551 0.02202 0.06656 0 0.02349 2.30159 -1.0874 -0.05137 0.45623 -2.5064
LYS_222 -5.81903 0.33931 7.56622 -0.44982 0.1347 0.22862 2.94281 -3.24684 -0.04768 -0.26678 -4.33246 0.07628 0 0 -0.70813 -0.63442 0 0.00686 0.07985 0.01643 2.51241 0 -0.01355 0 -1.5107 -0.1585 0.60446 -2.67993
LEU_223 -9.80949 1.49143 2.70524 -0.47824 0.15372 0.10777 2.84527 -2.89052 -0 -0 -1.95251 0.2237 0 0 -0.49968 0 0 0.02506 -0.03797 0.01136 0.40684 0 -0.26375 0 0.18072 -0.35779 0.93964 -7.1992
ARG_224 -9.63283 0.69736 7.92834 -0.6058 0.09607 0.33422 4.06556 -3.99324 -0.01803 -0.06129 -4.22406 0.33084 0 0 0 -1.15791 0 0.01981 -0.04412 0.05695 2.51406 0 -0.08594 0 -1.2888 -0.33378 0.98778 -4.41479
ASP_225 -5.77266 0.32612 8.11396 -0.20767 0.07762 0.64846 3.97165 -3.61123 -0.02353 -0.17865 -4.2033 -1.38738 0 0 -0.73415 0 0 0.01468 -0.03872 0.00936 0 2.46391 -0.66762 0 -2.3716 -0.17408 0.54988 -3.19494
LYS_226 -5.98938 0.27537 6.76563 -0.44974 0.08973 0.24793 2.3523 -2.69255 -0 -0 -2.52729 0.1033 0 0 0 0 0 0.00796 -0.1062 0.04471 1.36228 0 -0.02912 0 -1.5107 -0.16058 0.26323 -1.95312
ASN_227 -2.7188 0.26608 3.67317 -0.19417 0.03154 0.30671 1.21527 -1.55125 -0.01861 -0.18843 -2.37626 -0.43009 0 0 -0.73415 0 0 0.01281 0.04341 0.00989 0 1.92617 -0.33664 0 -0.93687 -0.57534 0.28115 -2.29442
THR_228 -5.13001 0.36835 4.62027 -0.16815 0.06724 0.06072 2.30426 -2.34001 -0.02863 -0.21902 -2.93823 0.06113 0 0 -1.28452 0 0 0.13823 0.02938 0.03302 0.0729 0 0.00056 2.34333 -1.0874 -0.40384 0.47175 -3.02868
THR_229 -4.56326 0.34595 4.16864 -0.19941 0.09882 0.07227 2.88573 -2.23718 -0.02255 -0.19185 -3.52844 -0.9085 0 0 -0.98047 0 0 0.15657 0.06192 0.01912 1.29843 0 -0.51267 2.34438 -1.0874 0.0373 0.59964 -2.14297
THR_230 -5.83362 0.56509 4.89921 -0.20901 0.13324 0.07576 2.61274 -2.71837 -0.01055 -0.12264 -3.17318 -0.60399 0 0 -0.56143 0 0 0.01216 -0.01687 0.08202 0.05664 0 -0.00126 4.09391 -1.0874 0.14046 0.61788 -1.04922
SER_231 -4.84157 0.24969 4.43968 -0.02525 0 0.03907 1.77844 -2.18411 -0.012 -0.06921 -1.00997 -1.06943 0 0 0 0 0 0.03332 0.03709 4e-05 0.60552 0 0.23664 0.6043 -0.77834 -0.07103 0.42522 -1.61188
GLN_232 -6.37457 0.61637 4.95903 -0.25222 0.03585 0.19585 2.79105 -2.81335 -0.00931 -0.09638 -2.36711 -0.40756 0 0 -0.98047 0 0 0.01022 0.00898 0.04557 0 2.79427 -0.04675 0 -0.18838 -0.22184 0.22648 -2.07427
PHE_233 -11.3968 0.97636 4.32597 -0.72648 0.01834 0.2364 3.40839 -3.49958 -0 -0 -2.72463 -0.08365 0 0 0 0 0 0.00663 0.0156 0.37342 0 1.9537 -0.31871 0 1.0402 -0.0985 0.3274 -6.16593
ARG_234 -10.5054 0.81346 10.1762 -0.45726 0.03389 0.22422 5.74508 -5.08454 -0.00412 -0.04127 -6.23124 0.39812 0 0 -2.04044 0 0 0.03142 -0.02033 0.1897 2.13858 0 -0.07744 0 -1.2888 -0.078 0.86801 -5.21015
MET_235 -5.762 0.32758 5.30045 -0.32401 0.04626 0.10224 2.62764 -2.71701 -0 -0 -2.18238 -0.05555 0 0 0 0 0 0.04718 -0.01562 0.02775 1.78287 0 0.09275 0 0.60916 0.05201 0.78293 0.74224
ALA_236 -6.30937 0.46724 4.56511 -0.02183 0 0 3.23066 -2.96556 -0 -0 -2.8137 -0.35398 0 0 0 0 0 0.03188 -0.03373 0 0 0 -0.21807 0 1.8394 -0.1112 0.19701 -2.49614
LEU_237 -9.25445 0.6746 4.12013 -0.59848 0.1305 0.18883 2.80698 -3.16376 -0 -0 -3.43942 -0.08889 0 0 0 0 0 0.04803 0.10031 0.52384 1.62294 0 -0.23697 0 0.18072 -0.30006 0.51957 -6.16558
ASN_238 -7.32517 0.50048 7.54275 -0.22051 0.00901 0.29677 4.08925 -3.91597 -0.00932 -0.05958 -2.94642 -0.25209 0 0 0 0 0 0.02433 0.01198 0.11604 0 3.18956 0.39095 0 -0.93687 -0.01764 0.6811 1.16865
GLN_239 -8.11962 0.5919 8.00994 -0.28951 0.06177 0.21606 3.37542 -3.76227 -0 -0 -2.4041 -0.50836 0 0 0 0 0 0.031 0.03287 0.05806 0 3.10371 -0.06835 0 -0.18838 -0.02998 0.46317 0.57333
ILE_240 -10.0258 1.50542 4.12018 -0.54249 0.50046 0.10603 2.99323 -3.12885 -0 -0 -2.6976 0.12086 0 0 0 0 0 0.03513 -0.0527 0.17673 0.53486 0 -0.41955 0 0.73287 -0.0882 0.5536 -5.5758
THR_241 -8.55244 0.99342 5.40488 -0.21566 0.21776 0.07744 3.46265 -3.2993 -0 -0 -3.45274 -0.03243 0 0 0 0 0 0.02055 -0.00153 0.00231 0.08413 0 0.01095 2.26895 -1.0874 0.03767 0.60767 -3.45312
SER_242 -6.80127 0.4062 6.26482 -0.02756 0 0.02154 3.34032 -3.22491 -0.01838 -0.14169 -3.18881 -0.62538 0 0 -0.66041 0 0 0.04675 -0.05341 0.00053 0.5713 0 0.26309 1.97916 -0.77834 -0.08184 0.50123 -2.20708
LEU_243 -8.45711 1.12811 3.93493 -0.48461 0.25162 0.11544 2.60919 -2.74824 -0 -0 -1.69583 0.24317 0 0 0 0 0 0.01809 0.42881 0.49308 0.36219 0 -0.28428 0 0.18072 -0.20019 0.91621 -3.1887
LEU_244 -9.78099 1.14743 3.65566 -0.461 0.17673 0.10967 2.7069 -3.30535 -0 -0 -2.32005 0.18686 0 0 0 0 0 0.00748 0.05632 0.0991 0.31751 0 -0.28632 0 0.18072 -0.26589 0.96014 -6.81509
PHE_245 -10.7953 1.93273 3.49541 -0.81187 0.04019 0.24793 3.4583 -3.38637 -0.00014 -0.00279 -2.62316 -0.06703 0 0 0 0 0 0.02734 0.1129 0.01314 0 2.16084 -0.33938 0 1.0402 -0.19754 0.58376 -5.11085
PHE_246 -11.0792 1.31823 6.2802 -0.79943 0.07729 0.22733 3.55208 -3.84137 -0 -0 -2.83429 -0.09896 0 0 -1.05331 0 0 0.06025 -0.00214 0.00319 0 1.95419 -0.52313 0 1.0402 0.18111 0.62939 -4.90836
GLU_247 -7.05722 0.60865 8.01713 -0.42517 0.05972 0.80348 3.46398 -3.50194 -0.03742 -0.30679 -4.63236 -0.43982 0 0 0 -0.56057 0 0.00368 -0.03314 0.15641 0 3.50604 -0.22737 0 -2.7348 -0.0426 0.56882 -2.8113
ALA_248 -4.78516 0.34292 2.7736 -0.02156 0 0 2.32727 -2.21045 -0 -0 -1.75158 -0.3557 0 0 0 0 0 0.03515 -0.04416 0 0 0 -0.33867 0 1.8394 -0.55556 0.46309 -2.28139
THR_249 -7.62791 1.47678 5.44971 -0.14231 0.05221 0.06949 3.5134 -3.16032 -0.02466 -0.21878 -3.4156 -0.17411 0 0 -0.39365 0 0 0.0338 -0.00065 0.02124 0.04581 0 -0.01956 4.56409 -1.0874 -0.37321 0.67437 -0.73725
LYS_250 -5.771 0.39507 7.16085 -0.33991 0.0349 0.16858 2.96772 -2.94602 -0.0683 -0.28521 -2.75215 -0.06523 0 0 0 -0.56057 0 0.01494 -0.11317 0.272 1.81518 0 -0.03008 0 -1.5107 -0.37247 0.58702 -1.39855
GLN_251 -2.42295 0.35113 2.48134 -0.70011 0.10955 0.79054 0.97287 -1.13663 -0.00408 -0.02846 -0.4111 -0.62076 0 0 0 0 0 0.02966 -0.07406 0.03205 0 2.21144 -0.1739 0 -0.18838 -0.59975 0.35549 0.97387
LEU_252 -5.87564 0.72714 1.55776 -0.46779 0.22818 0.08293 1.34658 -1.51119 -0.02089 -0.16494 -0.76735 0.29996 0 0 0 0 0 0.03434 0.15334 0.02447 0.5848 0 -0.17578 0 0.18072 -0.51322 1.02122 -3.25535
PRO_253 -2.69951 0.57071 1.86533 -0.13195 0.00511 0.0979 0.71363 -0.8036 -0 -0 -0.35759 0.18551 0 0 0 0 0 0.06047 -0.06316 0.02603 0.15112 0 -0.97037 0 -2.4119 -0.61782 1.04304 -3.33705
LEU_254 -6.23223 0.97534 0.42508 -0.6016 0.21676 0.18937 0.68789 -1.33982 -0.00631 -0.10418 -0.04617 0.18273 0 0 0 0 0 0.04082 -0.04502 0.31789 0.93805 0 0.12428 0 0.18072 0.2087 0.62895 -3.25875
ALA_255 -3.9527 0.34745 3.38736 -0.02428 0 0 2.48073 -2.01757 -0.00063 -0.00687 -2.54482 -0.16918 0 0 0 0 0 0.02393 0.08392 0 0 0 -0.14421 0 1.8394 0.26796 0.48312 0.05362
THR_256 -2.71189 0.29527 1.3247 -0.1583 0.06937 0.05572 0.52139 -1.04408 -0.04496 -0.24781 -0.4889 -0.14745 0 0 0 0 0 0.06785 -0.02814 0.00089 0.12184 0 -0.01141 2.35397 -1.0874 -0.32116 0.252 -1.22853
VAL_257 -6.46737 0.69693 3.02833 -0.30074 0.16935 0.06149 1.90929 -2.46144 -1e-05 -2e-05 -1.88929 -0.56916 0 0 0 0 0 0.14724 -0.0266 0.01144 0.35525 0 -0.35368 0 1.9342 -0.18393 0.39318 -3.54553
GLU_258 -2.53991 0.23893 2.83731 -0.29472 0.0364 0.34197 0.7397 -1.20438 -0.00805 -0.03435 -2.21334 -0.19505 0 0 0 -0.23017 0 0.05567 -0.00416 0.00524 0 3.77997 0.08112 0 -2.7348 -0.25091 0.32663 -1.26692
VAL_259 -7.23756 0.67851 2.8859 -0.28405 0.25431 0.06439 2.20501 -2.53327 -0.00041 -0.00108 -2.11288 -0.32212 0 0 0 0 0 0.03025 0.20051 0.00369 0.26647 0 -0.76786 0 1.9342 -0.2548 0.39642 -4.59436
GLU_260 -4.5005 0.26756 4.63157 -0.21237 0.02584 0.3093 1.85761 -1.98055 -0.01269 -0.06563 -3.92972 -0.5564 0 0 0 0 0 0.00175 -0.07178 0.07409 0 3.57398 0.33285 0 -2.7348 -0.07261 0.47185 -2.59064
THR_261 -7.50939 1.06091 5.82437 -0.12355 0.14287 0.0823 3.50019 -3.04993 -0.00041 -0.00108 -2.90905 -0.92063 0 0 -1.94096 0 0 0.03266 0.11473 0.74369 0.10505 0 -0.61545 2.25454 -1.0874 0.20946 1.34832 -2.73877
PRO_262 -4.58996 0.74431 2.29901 -0.07531 0 0.04542 0.33314 -0.93252 -0 -0 0.433 0.56164 0 0 0 0 0 0.06479 -0.20492 0.03466 0.40073 0 -0.66572 0 -2.4119 0.03641 1.60408 -2.32314
PHE_263 -6.73249 1.23235 1.78821 -0.59021 0.05513 0.34118 1.72065 -1.75868 -0.01691 -0.11876 -0.65867 0.20973 0 0 -0.7073 0 0 0.26735 -0.0363 0.06209 0 2.32029 -0.1373 0 1.0402 0.24839 0.76186 -0.70919
ALA_264 -3.66046 0.17878 2.9307 -0.02065 0 0 2.05742 -1.74329 -0.01691 -0.11876 -1.2626 -0.36634 0 0 -0.65167 0 0 0.02091 0.1026 0 0 0 -0.55058 0 1.8394 0.2464 0.48404 -0.53102
LYS_265 -2.92024 0.18362 3.12417 -0.37779 0.05906 0.16322 0.90083 -1.22183 -0 -0 -2.51611 0.0976 0 0 0 -0.23017 0 0.00457 -0.02727 0.00605 1.82028 0 0.09165 0 -1.5107 -0.08668 0.3601 -2.07964
THR_266 -5.09988 0.44782 3.59353 -0.17709 0.10082 0.06137 2.1775 -1.94873 -0 -0 -3.20879 -0.90608 0 0 -0.16726 0 0 0.02941 -0.04324 0 0.37391 0 -0.5441 2.3165 -1.0874 0.37168 0.44029 -3.26975
LYS_267 -3.07788 0.26328 1.55236 -0.29143 0.03291 0.13887 0.76457 -0.97257 -0 -0 -0.67441 -0.2342 0 0 -0.16726 0 0 0.01742 -0.00695 0.00174 2.14373 0 0.05911 0 -1.5107 0.35586 0.31822 -1.28732
GLY_268 -4.1173 0.34518 2.82282 -0.00072 0 0 2.01411 -1.89097 -0 -0 -2.14685 -0.23565 0 0 0 0 0 0.01782 -0.05528 0 0 0 -0.64409 0 0.83697 0.31026 0.17374 -2.56996
TYR_269 -7.53539 1.26936 2.53576 -0.65674 0.07935 0.37923 1.94653 -2.13057 -0.01717 -0.20051 -2.06957 -0.17418 0 0 -0.82451 0 0 0.04135 -0.00257 0.02345 0 1.85822 -0.3256 0.00447 1.2797 0.21554 0.51709 -3.78675
LYS_270 -6.70544 0.33559 4.87607 -0.36954 0.04766 0.16952 2.58514 -2.42835 -0 -0 -2.74281 0.02821 0 0 0 0 0 0.02069 -0.0025 0.04129 2.01231 0 -0.12358 0 -1.5107 0.11871 0.82273 -2.82498
LEU_271 -7.29814 1.13019 2.51319 -0.53247 0.45835 0.14254 2.209 -2.13408 -0 -0 -1.87936 0.08419 0 0 -1.38173 0 0 0.01241 -0.01955 0.04347 0.79823 0 -0.02779 0 0.18072 0.47197 0.70636 -4.52251
LYS_272 -3.81 0.19411 3.35918 -0.30849 0.02973 0.15981 0.91949 -1.38369 -0.03928 -0.15049 -0.37264 -0.14194 0 0 0 0 0 0.00782 -0.06013 0.02873 1.79201 0 -0.08319 0 -1.5107 -0.06973 0.49008 -0.9493
ASN_273 -3.94856 0.24567 3.57458 -0.27014 0.00476 0.41879 0.80903 -1.64679 -0 -0 -0.02256 -0.27211 0 0 0 0 0 0.03399 0.00936 0.00039 0 2.47853 0.00817 0 -0.93687 -0.32693 0.21311 0.37243
ASP_274 -4.29241 0.24764 6.15488 -0.18308 0.03248 0.56211 2.83279 -2.60271 -0.02188 -0.13606 -3.8511 -1.1983 0 0 0 -1.12088 0 0.01234 -0.03671 0.03661 0 2.93792 -0.51223 0 -2.3716 -0.16784 0.32459 -3.35344
ILE_275 -7.32749 0.79988 3.35201 -0.44771 0.3323 0.09137 1.94601 -2.28255 -0 -0 -1.13559 0.01572 0 0 0 0 0 0.01 -0.06952 0.34245 0.49667 0 -0.68468 0 0.73287 -0.25346 0.5492 -3.53253
VAL_276 -8.53962 1.21969 2.84266 -0.26765 0.19529 0.05442 2.65251 -2.57918 -0 -0 -2.53442 -0.24187 0 0 0 0 0 0.04733 -0.07312 0.00026 0.35862 0 -0.80843 0 1.9342 -0.36369 0.47002 -5.63298
LEU_277 -10.2765 2.05687 1.4559 -0.58194 0.41115 0.13088 2.94398 -2.48509 -0 -0 -2.93185 0.34092 0 0 0 0 0 0.03421 -0.03461 0.15183 0.74854 0 -0.33584 0 0.18072 -0.2851 0.98307 -7.49285
VAL_278 -8.2981 1.18734 2.65134 -0.29958 0.30345 0.07601 2.27657 -2.51818 -0 -0 -2.56013 -0.59473 0 0 0 0 0 0.01449 0.09593 0.09431 0.21527 0 -0.34704 0 1.9342 0.12343 1.72526 -3.92017
PRO_279 -7.33318 1.31524 3.2114 -0.23228 0.07692 0.17036 1.7001 -1.64217 -0 -0 -1.77908 -0.28646 0 0 0 0 0 0.07822 0.48942 0.1063 0.23291 0 -0.48412 0 -2.4119 0.20038 1.56452 -5.02341
ILE_280 -7.9903 0.83069 3.53082 -0.45084 0.30124 0.08755 2.78561 -2.57225 -0.01866 -0.08186 -3.12665 0.07234 0 0 0 0 0 0.04912 -0.02405 0.16988 0.36582 0 -0.66099 0 0.73287 -0.23221 1.20957 -5.02229
MET_281 -8.6253 1.61703 4.04942 -0.21953 0.017 0.04977 2.0115 -2.27185 -0.01399 -0.06479 -0.37247 0.12813 0 0 0 0 0 0.0261 0.00206 0.30942 2.21868 0 0.08266 0 0.60916 -0.54929 1.33392 0.33762
ARG_282 -8.86666 0.97748 6.89418 -0.74012 0.17456 0.55663 2.44913 -3.16981 -0.06325 -0.37333 -1.23171 0.71401 0 0 0 -0.38959 0 0.06629 0.04619 0.66216 2.72268 0 -0.09946 0 -1.2888 -0.25616 1.20492 -0.01066
ALA_283 -4.45589 0.51509 2.36247 -0.02246 0 0 1.50192 -1.73516 -0 -0 -0.71251 -0.35729 0 0 0 0 0 0.0234 -0.07673 0 0 0 -0.36218 0 1.8394 -0.29361 0.65229 -1.12125
GLY_284 -5.19234 0.43545 4.63459 -5e-05 0 0 2.40347 -2.39403 -0 -0 -2.76208 -0.42063 0 0 0 0 0 0.00944 -0.12002 0 0 0 0.3849 0 0.83697 -0.26613 0.30448 -2.14595
LEU_285 -7.67906 1.06228 2.81274 -0.50469 0.25411 0.12359 2.10796 -2.12341 -0.04421 -0.19546 -0.8665 0.20714 0 0 0 0 0 0.09596 -0.04823 0.13507 0.30167 0 -0.2712 0 0.18072 -0.11243 0.34404 -4.2199
GLY_286 -3.35994 0.4294 3.22524 -5e-05 0 0 1.56918 -1.82429 -0.02207 -0.0994 -0.32772 -0.42199 0 0 0 0 0 0.21532 -0.09311 0 0 0 0.40054 0 0.83697 -0.2126 0.31495 0.63042
MET_287 -11.4797 1.7996 4.6046 -0.28383 0.05481 0.04048 2.71121 -2.94605 -0 -0 -1.87577 -0.24333 0 0 0 0 0 0.07475 -0.04814 0.16782 1.14752 0 0.19143 0 0.60916 0.04982 0.39413 -5.03147
ILE_288 -8.4123 1.49838 3.25898 -0.7119 0.90025 0.16518 2.63411 -2.5593 -0 -0 -1.72402 0.42937 0 0 0 0 0 0.04464 0.05079 0.3458 0.61252 0 -0.38636 0 0.73287 0.13871 0.89412 -2.08816
ASP_289 -4.37094 0.42303 5.36326 -0.11654 0.02748 0.35982 1.95073 -2.43918 -0.03806 -0.18816 -1.36121 -0.33047 0 0 0 0 0 0.05284 -0.05448 0.00046 0 1.99081 0.1444 0 -2.3716 -0.11009 0.68314 -0.38475
ALA_290 -6.53101 0.8808 3.82044 -0.02427 0 0 2.20912 -2.82581 -0 -0 -1.76855 -0.3664 0 0 -0.66041 0 0 0.05269 -0.0326 0 0 0 -0.35708 0 1.8394 -0.52379 0.32198 -3.96549
ILE_291 -9.9128 1.95271 2.91271 -0.67101 0.60318 0.14087 3.10778 -2.86374 -0 -0 -2.3561 0.40468 0 0 0 0 0 0.03048 -0.00324 0.05152 0.60169 0 -0.49589 0 0.73287 -0.32296 0.75185 -5.3354
VAL_292 -6.80508 0.51742 4.04701 -0.30955 0.16376 0.07156 2.66362 -2.86101 -0 -0 -1.24064 -0.21379 0 0 0 0 0 0.05906 -0.01003 1e-05 0.64376 0 0.16515 0 1.9342 -0.07116 0.78199 -0.46372
ARG_293 -5.02334 0.50924 5.02114 -0.45814 0.05064 0.24156 1.64232 -2.3519 -0.01838 -0.14169 -1.02844 0.35773 0 0 0 0 0 0.05221 -0.10912 0.21964 2.17048 0 -0.17762 0 -1.2888 -0.20927 0.51331 -0.02844
TYR_294 -9.13799 1.0323 3.75874 -0.51508 0.18904 0.25106 2.53177 -2.67689 -0.01362 -0.1237 -1.10264 -0.26185 0 0 -0.84048 0 0 0.08394 -0.04017 0.06004 0 3.57892 -0.19947 0.00026 1.2797 -0.09034 0.69865 -1.5378
SER_295 -5.37724 0.67952 5.41727 -0.04808 0.00888 0.09586 3.19614 -2.71937 -0.0253 -0.23178 -1.33579 0.02016 0 0 0 0 0 0.01575 0.12923 0.01709 0.89933 0 0.04862 0.615 -0.77834 1.027 0.5418 2.19574
ASP_296 -3.94818 0.4449 5.29985 -0.15636 0.01746 0.56346 2.18996 -2.42192 -0.03114 -0.14939 -2.79019 -1.07749 0 0 -0.5058 0 0 0.0641 -0.07278 0.00018 0 4.15504 0.06065 0 -2.3716 1.26065 0.43713 0.96853
LYS_297 -3.0024 0.25398 4.9326 -0.49331 0.1107 0.32661 2.0673 -2.06091 -0 -0 -3.42357 0.03758 0 0 -1.04225 0 0 0.0284 -0.02341 0.08007 1.68722 0 0.04082 0 -1.5107 0.15232 0.59603 -1.24292
ILE_298 -8.66978 1.02868 3.61788 -0.52751 0.51705 0.10591 3.02535 -2.78207 -0.01164 -0.09455 -2.7372 -0.00681 0 0 -1.1232 0 0 0.0179 -0.09629 0.23572 1.46134 0 0.02472 0 0.73287 -0.37248 0.61767 -5.03645
ARG_299 -7.238 0.5548 6.55252 -0.59123 0.09596 0.33943 4.44195 -3.04223 -0.01033 -0.0405 -5.51356 0.30212 0 0 -0.78903 -0.87318 0 0.0071 0.05092 0.14137 2.53527 0 -0.12755 0 -1.2888 -0.41265 0.76982 -4.13578
VAL_300 -7.6357 0.97915 2.85506 -0.26593 0.14859 0.05514 2.89861 -2.55252 -0 -0 -2.59303 -0.30061 0 0 -0.47526 0 0 0.00551 0.00619 0.00291 0.23505 0 -0.76652 0 1.9342 -0.35714 0.68068 -5.14563
GLY_301 -4.96639 0.44335 3.49103 -0.00052 0 0 1.92805 -2.08202 -0.03146 -0.1814 -2.33592 -0.17814 0 0 0 0 0 0.0177 -0.09079 0 0 0 -0.80487 0 0.83697 -0.13206 0.43057 -3.6559
HIS_D_302 -8.89031 1.0851 7.06812 -0.6548 0.02903 0.4736 2.75436 -3.39342 -0.02119 -0.14115 -2.16624 -0.64491 0 0 0 0 0 0.049 0.07156 0.01429 0 1.8668 -0.51433 0 -0.45461 0.23666 0.50742 -2.72502
LEU_303 -8.47963 1.24024 2.67011 -0.50324 0.20177 0.12449 2.79331 -2.34518 -0 -0 -2.76236 -0.01461 0 0 0 0 0 0.01239 -0.0071 0.24283 1.07617 0 -0.11266 0 0.18072 0.3763 0.76772 -4.53872
GLY_304 -4.14229 0.12389 3.88046 -0.00017 0 0 2.58911 -2.03316 -0.01359 -0.0502 -3.32487 -0.41161 0 0 0 0 0 0.02613 -0.03391 0 0 0 0.58894 0 0.83697 1.03762 0.68441 -0.24225
ILE_305 -8.49275 1.38164 1.2605 -0.49855 0.6001 0.11628 1.70603 -2.10596 -0.01399 -0.06479 -0.26076 -0.03438 0 0 0 0 0 0.03516 -0.04686 0.01046 0.34765 0 -0.75045 0 0.73287 0.58096 0.61117 -4.88566
TYR_306 -9.4977 1.23943 3.52193 -0.6549 0.0806 0.35584 2.67452 -2.76173 -0.01565 -0.05645 -2.02937 -0.1632 0 0 0 0 0 0.05784 0.00382 0.00755 0 1.84051 -0.31224 0.03202 1.2797 -0.39422 0.68945 -4.10225
ARG_307 -6.68261 0.36843 4.48953 -0.72162 0.16297 0.47984 1.45992 -2.39125 -0.00749 -0.05383 -1.42733 0.74456 0 0 -0.70499 0 0 0.01122 -6e-05 0.32138 2.26397 0 -0.00698 0 -1.2888 -0.21518 0.54509 -2.65321
GLN_308 -6.58625 0.49455 6.59328 -0.64121 0.0834 0.65031 3.63229 -3.13484 -0.00338 -0.03351 -4.3021 -0.79614 0 0 0 -0.98473 0 0.01529 0.03393 0.02671 0 2.83103 0.16146 0 -0.18838 0.20273 0.49473 -1.45082
THR_309 -3.21121 0.10141 2.55884 -0.12437 0.05771 0.05809 0.90337 -1.46582 -0.00565 -0.06363 0.16717 -0.75998 0 0 0 0 0 0.08005 0.03845 0.03434 0.10694 0 0.08742 2.26834 -1.0874 0.17904 0.40873 0.33183
GLN_310 -3.68025 0.53359 3.07515 -0.78668 0.32583 1.1332 1.08785 -1.62893 -0.00565 -0.06363 -0.95092 -2.40907 0 0 0 -0.98473 0 0.02082 -0.04367 0.14054 0 3.75573 -0.1573 0 -0.18838 -0.39591 0.47868 -0.74374
THR_311 -4.33374 0.64959 4.66347 -0.11809 0.06541 0.0764 2.91445 -2.22597 -0 -0 -1.8288 -1.48277 0 0 -1.48817 -0.36207 0 0.04461 -0.0371 0.23502 0.18577 0 -0.65698 2.26995 -1.0874 -0.2169 1.07867 -1.65465
THR_312 -4.08669 0.29537 3.73954 -0.11956 0.03854 0.08298 1.8431 -1.90051 -0.0025 -0.05277 -2.09251 -0.7944 0 0 -0.77468 0 0 0.04745 0.01765 0.00089 0.12137 0 0.80823 4.0908 -1.0874 1.11022 1.06397 2.34908
SER_313 -3.75649 0.31308 4.67847 -0.02454 0 0.05831 2.48389 -2.1141 -0.00688 -0.05081 -2.55321 -0.58557 0 0 -0.71349 -0.36207 0 0.03852 0.05303 0.00564 0.17376 0 -0.45051 0.61125 -0.77834 0.7399 0.41967 -1.82049
VAL_314 -6.56826 1.49584 0.57829 -0.27753 0.25545 0.05724 0.50378 -1.55686 -0.01049 -0.03683 0.25571 -0.14951 0 0 0 0 0 0.03406 -0.07514 0.10808 0.42994 0 -0.79489 0 1.9342 -0.46585 0.49242 -3.79034
ILE_315 -5.32901 0.35309 2.82619 -0.47342 0.37248 0.10217 2.00309 -1.91157 -0.00557 -0.02355 -2.12007 0.04883 0 0 0 0 0 0.02311 0.17066 0.0088 0.4416 0 -0.77654 0 0.73287 -0.45977 0.57327 -3.44333
SER_316 -2.72107 0.12931 1.54309 -0.03165 8e-05 0.05696 0.32146 -1.0139 -0.0258 -0.17192 0.1743 -0.89546 0 0 0 0 0 0.0087 -0.06529 0.0087 0.50631 0 0.46234 0.73582 -0.77834 -0.13281 0.34335 -1.54581
TYR_317 -6.96205 0.74447 2.19836 -0.59438 0.05936 0.29885 1.76389 -1.83469 -0 -0 -1.23734 -0.16588 0 0 0 0 0 0.03444 -0.05214 0.06224 0 2.45445 -0.14687 0.0006 1.2797 0.32226 0.34425 -1.43048
TYR_318 -7.45124 0.47489 2.77327 -0.78122 0.07195 0.08255 1.96201 -2.07489 -0.02307 -0.15453 -1.54969 -0.44627 0 0 0 0 0 0.0389 -0.00222 0.06898 0 1.90452 -0.23491 0.08493 1.2797 0.38051 0.40009 -3.19576
LYS_319 -4.76183 0.40044 4.14616 -0.55532 0.12597 0.33963 1.39465 -1.74971 -0.0136 -0.09904 -3.55528 0.3519 0 0 0 -0.67441 0 0.02459 0.12082 0.19332 3.07897 0 -0.0263 0 -1.5107 0.23777 0.52097 -2.01101
LYS_320 -6.37754 0.39569 7.68252 -0.37573 0.03295 0.16959 4.11523 -2.9057 -0.00585 -0.01797 -5.68626 0.24698 0 0 0 -0.6066 0 0.02462 0.07495 0.22603 2.37252 0 -0.09839 0 -1.5107 0.27292 0.62112 -1.34965
MET_321 -6.70107 0.80013 2.22237 -0.4123 0.16531 0.0245 0.93019 -1.29439 -0 -0 -0.6268 -0.16371 0 0 0 0 0 0.03091 0.51883 0.06239 1.60336 0 -0.03522 0 0.60916 0.39447 1.10865 -0.76321
PRO_322 -6.07611 0.99577 2.38149 -0.12307 0.00027 0.08928 0.48543 -1.03964 -0.00175 -0.00475 -0.40621 0.28479 0 0 0 0 0 0.03528 0.07318 0.00944 0.23123 0 -1.12401 0 -2.4119 -0.21134 1.0773 -5.73535
GLU_323 -3.76457 0.51393 5.06652 -0.23461 0.01613 0.23257 1.15114 -1.86693 -0 -0 -2.20122 -0.13717 0 0 0 -0.72101 0 0.46913 0.04697 0.00432 0 4.50049 -0.01328 0 -2.7348 -0.57635 0.53916 0.29043
ASN_324 -3.41286 0.59636 3.93716 -0.19368 0.02698 0.32866 1.41907 -1.78063 -0 -0 -0.52452 -1.00139 0 0 0 0 0 0.4868 0.00289 0.06822 0 1.9363 -0.99274 0 -0.93687 -0.56106 0.32927 -0.27203
ILE_325 -7.25355 1.19515 2.62691 -0.73649 0.55164 0.25514 1.50706 -2.1313 -0.00175 -0.00475 -1.04951 0.22725 0 0 0 0 0 0.0496 -0.09583 0.01505 0.87352 0 0.27977 0 0.73287 -0.50823 0.4645 -3.00295
SER_326 -4.09606 1.06522 3.71452 -0.02992 0.00096 0.04786 1.56561 -1.93388 -0.00039 -0.00159 0.12849 -1.01136 0 0 0 0 0 0.02598 0.10719 0.02308 0.15077 0 -0.35909 0.6191 -0.77834 -0.40323 0.57753 -0.58755
ASP_327 -2.8611 0.33314 3.4174 -0.11478 0.02372 0.35899 1.17595 -1.63772 -0.03597 -0.23896 -1.04055 -0.18892 0 0 0 0 0 0.03916 0.13368 0.02936 0 2.2978 -0.271 0 -2.3716 -0.56865 0.40756 -1.1125
SER_328 -5.48675 0.29721 6.02745 -0.02242 0 0.01908 2.80849 -2.80123 -0.01436 -0.10341 -3.34986 0.33004 0 0 0 -0.2477 0 0.01441 0.16663 0.01582 0.55695 0 -0.12391 0.9994 -0.77834 -0.28788 1.06224 -0.91813
HIS_D_329 -7.04509 0.38295 5.67477 -0.53044 0.05373 0.45457 2.61481 -2.8894 -0.01456 -0.05898 -3.25931 -0.49018 0 0 0 0 0 0.0278 0.05708 0.02165 0 1.85463 0.10035 0 -0.45461 -0.05693 1.15147 -2.40568
VAL_330 -7.79352 1.0236 3.1677 -0.27433 0.21648 0.05707 2.76528 -2.62471 -0.01034 -0.03682 -2.96169 -0.2504 0 0 0 0 0 0.02882 -0.01891 0.11008 0.32023 0 -0.79897 0 1.9342 -0.30109 0.48062 -4.9667
ILE_331 -8.04838 0.96612 2.89365 -0.4944 0.45521 0.11577 2.60816 -2.44059 -0.01662 -0.06515 -3.01646 -0.08618 0 0 0 0 0 0.01595 -0.0384 0.05759 0.36266 0 -0.76215 0 0.73287 -0.46819 0.37583 -6.85272
ILE_332 -8.86953 0.82835 1.85199 -0.4559 0.35593 0.08886 2.82408 -2.35374 -0.02217 -0.07551 -2.90939 0.27423 0 0 0 0 0 0.00433 -0.06421 0.04433 0.56414 0 -0.66002 0 0.73287 -0.49531 0.43085 -7.90583
LEU_333 -10.2226 1.69608 1.89234 -0.52465 0.24284 0.13056 2.25766 -2.24101 -0.00526 -0.02115 -2.72838 0.05186 0 0 0 0 0 0.00848 -0.06427 0.18026 1.04368 0 -0.27938 0 0.18072 -0.16832 0.67654 -7.894
ASP_334 -5.54923 0.80631 5.59456 -0.21287 0.04429 0.68788 2.56283 -2.61825 -0.01183 -0.03869 -3.35481 -1.2264 0 0 0 -0.41289 0 0.04931 -0.04051 0.0085 0 1.85476 -0.88175 0 -2.3716 0.60722 1.30773 -3.19544
PRO_335 -7.06634 0.89442 3.50514 -0.07164 0 0.0443 2.19645 -1.56902 -0 -0 -1.49928 0.59881 0 0 0 0 0 0.0313 0.13493 0.01023 0.22729 0 -0.44206 0 -2.4119 0.56362 1.60355 -3.25021
MET_336 -7.18392 0.73909 2.7799 -0.44638 0.11535 0.11464 1.73603 -1.88127 -0 -0 -1.59148 -0.35075 0 0 0 0 0 0.10872 -0.01398 0.25642 1.69635 0 0.20532 0 0.60916 2.12665 1.21423 0.23405
LEU_337 -6.96531 0.69831 1.738 -0.54093 0.28636 0.16134 1.93897 -2.12941 -0.03386 -0.14421 -1.28363 0.09412 0 0 0 0 0 0.01866 0.03797 0.33409 0.61664 0 -0.02551 0 0.18072 2.23744 0.78698 -1.99327
ALA_338 -5.07329 0.89242 1.89567 -0.01744 0 0 1.94173 -2.04907 -0.00856 -0.09174 -1.01423 -0.27359 0 0 0 0 0 0.05861 0.02362 0 0 0 0.31682 0 1.8394 0.76078 0.58431 -0.21456
THR_339 -4.42829 0.53126 2.80273 -0.11862 0.0815 0.06412 1.32593 -1.72899 -0.01931 -0.16817 0.48561 -1.4457 0 0 -0.836 0 0 0.08461 -0.03422 0.00284 0.19855 0 -0.56989 2.37148 -1.0874 0.49576 0.45061 -1.54156
GLY_340 -3.88404 0.40729 3.80872 -7e-05 0 0 1.87952 -2.0146 -0.01431 -0.08614 -1.20669 -0.41212 0 0 0 0 0 0.03225 -0.08277 0 0 0 -1.47228 0 0.83697 -0.61614 0.43668 -2.38772
THR_341 -5.22583 0.73972 4.45201 -0.20211 0.18378 0.07614 2.50568 -2.34126 -0 -0 -2.0943 -0.60773 0 0 -0.836 0 0 0.02331 -0.03426 0.16004 0.11845 0 0.08306 2.2355 -1.0874 -0.49037 0.57284 -1.76872
THR_342 -5.95336 0.35834 3.81544 -0.11165 0.02441 0.05197 2.16644 -2.46224 -0 -0 -2.41105 -1.26695 0 0 0 -0.41289 0 0.02831 0.03998 0.0164 1.0301 0 0.05218 2.45849 -1.0874 -0.01047 0.76582 -2.90812
LEU_343 -8.69697 1.49677 2.1616 -0.73318 0.39927 0.32603 2.45207 -2.53001 -0 -0 -1.28721 0.12572 0 0 0 0 0 0.01519 0.01252 0.0443 0.93039 0 -0.24764 0 0.18072 -0.09457 0.76135 -4.68366
LEU_344 -8.66488 1.16791 4.99946 -0.47198 0.13652 0.10031 2.61608 -3.14591 -0 -0 -2.71421 0.20767 0 0 0 0 0 0.00651 0.028 0.0336 0.34598 0 -0.27108 0 0.18072 -0.23895 0.64874 -5.0355
THR_345 -6.0945 0.29025 5.37613 -0.1945 0.06776 0.06837 3.14258 -2.81298 -0.01431 -0.08614 -3.74785 -0.07981 0 0 0 0 0 0.01233 0.03557 0.00203 0.0612 0 -0.01344 2.30792 -1.0874 -0.09442 0.51821 -2.34301
ALA_346 -6.95266 0.9184 3.12462 -0.02224 0 0 2.78713 -2.88013 -0 -0 -1.91147 -0.31223 0 0 0 0 0 0.05647 -0.02586 0 0 0 -0.06978 0 1.8394 0.02421 0.39669 -3.02744
ILE_347 -9.84509 0.78762 3.52173 -0.49984 0.38454 0.10168 2.78915 -3.03147 -0 -0 -2.88956 -0.07376 0 0 0 0 0 0.02199 -0.04273 0.10407 0.52245 0 -0.46499 0 0.73287 -0.02018 0.48103 -7.4205
LYS_348 -5.69826 0.42495 7.52543 -0.45441 0.06197 0.30654 3.54531 -3.27092 -0 -0 -4.03848 0.1352 0 0 0 0 0 0.00784 -0.02652 0.00424 2.39485 0 0.05441 0 -1.5107 -0.08779 0.38738 -0.23894
SER_349 -5.11204 0.21624 5.96213 -0.03246 0.00018 0.0219 2.15745 -2.68154 -0.02713 -0.23178 -2.07614 0.03409 0 0 0 0 0 0.02386 0.09581 0.00739 0.54944 0 0.27446 1.79744 -0.77834 -0.18107 0.27094 0.29083
ILE_350 -8.7121 1.26995 3.27127 -0.50149 0.33601 0.09894 2.64871 -2.64088 -0 -0 -2.24367 -0.03197 0 0 0 0 0 0.03639 -0.02073 0.09212 0.68055 0 -0.48453 0 0.73287 -0.06177 0.51513 -5.01519
LYS_351 -5.39066 0.55296 5.5231 -0.42256 0.06037 0.23981 2.69978 -2.5416 -0.02477 -0.1284 -2.64451 -0.13722 0 0 0 0 0 0.02143 -0.03016 0.00786 1.88807 0 -0.06653 0 -1.5107 -0.0711 0.54366 -1.43118
GLU_352 -3.94581 0.39913 5.86972 -0.22153 0.02589 0.31506 2.40409 -2.39925 -0.02122 -0.15193 -3.24214 -0.60446 0 0 0 0 0 0.00174 -0.09276 0.05694 0 3.27325 -0.26406 0 -2.7348 -0.39464 0.30428 -1.42251
ASP_353 -4.18475 0.55581 5.47425 -0.11389 0.017 0.35401 2.64568 -2.34124 -0 -0 -4.42489 -0.28116 0 0 0 -0.67441 0 0.00388 -0.00676 0.0039 0 2.53811 -0.38468 0 -2.3716 -0.71669 0.36387 -3.54358
LYS_354 -3.26791 0.94728 3.50872 -0.35406 0.12141 0.24409 1.43485 -1.65956 -0 -0 -1.35216 -0.3643 0 0 0 0 0 0.0133 -0.10449 0.01623 1.44719 0 -0.16443 0 -1.5107 0.05791 1.55557 0.56893
PRO_355 -5.94261 1.23575 2.43187 -0.20954 0.06673 0.15879 0.50267 -1.16987 -0 -0 -0.41297 -0.02518 0 0 0 0 0 0.04284 -0.00462 0.11855 0.53016 0 -1.05153 0 -2.4119 0.34249 1.84212 -3.95625
ILE_356 -3.53856 0.31776 2.49779 -0.4977 0.43588 0.09399 0.90086 -1.41226 -0 -0 -0.64848 0.09872 0 0 0 0 0 0.0551 0.09705 0.02968 0.4685 0 -0.50659 0 0.73287 0.12686 0.70372 -0.04481
LYS_357 -4.18869 0.27233 5.11735 -0.41823 0.04371 0.21266 2.54776 -2.16494 -0.03557 -0.17935 -4.48717 0.28488 0 0 0 -0.2464 0 0.01625 -0.00993 0.15607 2.47894 0 0.05921 0 -1.5107 0.34057 0.35108 -1.36018
ILE_358 -7.08628 0.73843 0.93978 -0.44524 0.32683 0.086 1.49107 -1.5987 -0 -0 -1.42734 0.13683 0 0 0 0 0 0.01414 -0.01712 0.0579 0.45391 0 -0.77909 0 0.73287 -0.14905 0.57452 -5.95053
SER_359 -5.49845 0.51025 4.56302 -0.02729 0 0.04343 3.01142 -2.41029 -0.01495 -0.0548 -2.86022 -1.0094 0 0 0 0 0 0.01158 0.02891 0.01684 1.39941 0 0.1859 0.60244 -0.77834 -0.19533 0.53779 -1.93806
VAL_360 -8.12641 1.02011 2.02336 -0.27593 0.24944 0.05781 2.70071 -2.36147 -0.00369 -0.01341 -2.90878 -0.29647 0 0 0 0 0 0.01627 -0.02047 0.03562 0.34181 0 -0.79731 0 1.9342 -0.16326 0.33355 -6.25434
ILE_361 -8.02374 0.97051 1.29476 -0.44867 0.3593 0.08483 2.37328 -2.0608 -0 -0 -2.41979 0.08083 0 0 0 0 0 0.01199 -0.06295 0.0533 0.41817 0 -0.78596 0 0.73287 -0.45398 0.48066 -7.3954
ALA_362 -6.10267 1.10093 1.91233 -0.01895 0 0 1.97921 -2.26291 -0.00369 -0.01341 -1.47072 -0.39949 0 0 0 0 0 0.00564 0.26778 0 0 0 -0.43665 0 1.8394 -0.2061 0.71686 -3.09244
ILE_363 -8.76112 0.97386 1.16731 -0.48245 0.32284 0.08917 3.02856 -2.28039 -0.00707 -0.03225 -2.17212 -0.10325 0 0 0 0 0 0.00887 -0.00541 0.0494 0.59409 0 -0.55962 0 0.73287 0.09454 1.098 -6.24418
VAL_364 -8.08654 0.98558 2.43521 -0.23721 0.12307 0.04476 2.1143 -2.58012 -0.00707 -0.03225 -2.18575 -0.15883 0 0 0 0 0 0.01918 0.07098 0.16509 0.74147 0 -0.59414 0 1.9342 -0.06444 0.96118 -4.35133
ALA_365 -6.00794 0.99454 1.54822 -0.02237 0 0 2.01419 -1.97354 -0 -0 -2.32054 -0.33793 0 0 0 0 0 0.07261 0.06443 0 0 0 -0.17402 0 1.8394 0.01202 0.60892 -3.68202
ALA_366 -5.86203 0.90888 3.26665 -0.02296 0 0 2.81466 -2.54191 -0.00458 -0.02004 -2.08604 -0.28232 0 0 0 0 0 0.02169 0.1002 0 0 0 0.11582 0 1.8394 0.42064 0.96623 -0.36572
PRO_367 -5.31804 0.44134 3.95441 -0.06734 0 0.04252 1.64785 -1.84839 -0 -0 -1.54417 0.61065 0 0 0 0 0 0.0129 -0.159 0.02113 0.19167 0 -0.46502 0 -2.4119 0.36995 0.92683 -3.5946
GLU_368 -5.52383 0.37809 6.24494 -0.45358 0.21914 1.43324 2.49044 -2.82392 -0.0411 -0.31479 -2.26471 -2.91814 0 0 0 0 0 0.01744 0.02341 0.04159 0 3.95248 -0.01923 0 -2.7348 0.17499 0.33189 -1.78646
GLY_369 -4.81244 0.33709 4.82353 -5e-05 0 0 2.13563 -2.58704 -0.06753 -0.34952 -1.96685 -0.41766 0 0 0 0 0 0.00738 -0.04613 0 0 0 0.50707 0 0.83697 0.29032 0.17466 -1.13457
ILE_370 -7.81152 0.45689 3.88052 -0.49673 0.32361 0.09861 2.38297 -2.71879 -0 -0 -2.19226 0.03929 0 0 0 0 0 0.0114 -0.06924 0.06108 0.49791 0 -0.47203 0 0.73287 0.23989 0.27792 -4.7576
ASN_371 -5.07511 0.19966 5.86654 -0.17813 0.0239 0.26389 2.55762 -2.78547 -0 -0 -2.28901 -0.29832 0 0 0 0 0 0.00537 -0.03703 0.01184 0 1.41193 0.33327 0 -0.93687 0.05219 0.33795 -0.53577
LYS_372 -5.52147 0.26794 5.45216 -0.48482 0.13683 0.28315 2.65942 -2.58881 -0 -0 -2.44376 0.13563 0 0 0 0 0 0.01368 0.02282 0.06538 2.31759 0 -0.01101 0 -1.5107 -0.15511 0.29794 -1.06315
VAL_373 -7.33483 0.74346 3.58754 -0.31522 0.20747 0.0721 2.77192 -2.73256 -0 -0 -2.46903 -0.20534 0 0 0 0 0 0.01098 -0.05883 0.00612 0.10575 0 -0.37464 0 1.9342 -0.18102 0.50368 -3.72824
GLU_374 -5.66273 0.23395 6.30471 -0.20673 0.01729 0.26783 3.00335 -2.84267 -0 -0 -3.28703 -0.53501 0 0 -0.693 0 0 0.00859 0.00154 0.10475 0 3.08116 -0.30994 0 -2.7348 -0.34772 0.62203 -2.97443
LYS_375 -3.52027 0.17132 3.87624 -0.30484 0.02864 0.13839 1.27154 -1.69493 -0 -0 -0.78075 -0.03605 0 0 0 0 0 0.01906 -0.03156 0.01862 1.83187 0 -0.06439 0 -1.5107 -0.46355 0.39371 -0.65765
MET_376 -5.10933 0.37716 3.1643 -0.33655 0.12772 0.03977 1.12067 -1.62419 -0.00028 -0.00358 -0.80825 -0.14677 0 0 0 0 0 0.00775 -0.05166 0.09521 1.23862 0 0.01469 0 0.60916 -0.03107 0.34829 -0.96835
HIS_377 -9.19636 1.05977 6.46003 -0.45583 0.02393 0.55614 2.81897 -3.57412 -0.02501 -0.12798 -2.1304 -0.04807 0 0 0 0 0 0.01575 0.09928 0.00207 0 1.44711 -0.76213 0 -0.45461 -0.07312 0.86319 -3.50138
PRO_378 -4.26672 0.63713 2.99435 -0.08954 0.00063 0.05592 1.5622 -1.30908 -0 -0 0.04364 0.67044 0 0 0 0 0 0.01335 -0.16166 0.0029 0.6204 0 -0.53524 0 -2.4119 -0.36373 0.83965 -1.69727
HIS_379 -4.75848 0.31321 3.5651 -0.80223 0.01951 0.92246 0.9857 -1.96204 -0.02009 -0.12281 -0.37461 -2.34759 0 0 0 0 0 0.04346 -0.05381 0.088 0 1.80487 -0.09299 0 -0.45461 -0.44721 0.34311 -3.35106
VAL_380 -7.98899 0.97878 2.11776 -0.28407 0.22359 0.05779 1.75725 -2.43599 -0.00168 -0.00634 -1.13761 0.05857 0 0 0 0 0 0.01067 -0.06744 0.00157 0.11903 0 -0.46708 0 1.9342 -0.50568 0.36602 -5.26965
ASP_381 -5.39951 0.50917 5.75 -0.11048 0.00575 0.32684 3.60417 -2.83372 -0.0149 -0.05286 -5.85433 -0.21157 0 0 0 -0.2464 0 0.02179 -0.07538 0.03412 0 2.80882 -0.14093 0 -2.3716 -0.26963 0.65029 -3.87036
ILE_382 -8.21156 0.59035 2.51005 -0.53422 0.29478 0.15031 2.44751 -2.38546 -0.01504 -0.052 -2.60562 0.05529 0 0 0 0 0 0.00131 -0.05559 0.13727 3.25759 0 -0.78562 0 0.73287 -0.25346 0.65123 -4.07002
PHE_383 -7.93946 0.36345 3.29804 -0.62614 0.0875 0.3505 2.74943 -2.52721 -0.01477 -0.05249 -2.87028 0.1105 0 0 0 0 0 0.00807 -0.07065 0.02831 0 2.23989 -0.18051 0 1.0402 -0.18889 0.27532 -3.91919
LEU_384 -9.69485 1.86465 2.99282 -0.53661 0.38259 0.10451 2.24986 -3.07183 -0.01387 -0.04883 -3.15087 0.15207 0 0 0 0 0 0.04899 0.45962 0.00798 0.6359 0 -0.09929 0 0.18072 -0.01217 0.7409 -6.8077
ALA_385 -5.20624 0.36112 1.36887 -0.02036 0 0 2.11633 -1.88309 -0 -0 -0.80778 -0.37284 0 0 0 0 0 0.02559 -0.01079 0 0 0 0.10741 0 1.8394 -0.02337 0.90496 -1.60079
ALA_386 -4.54515 0.4981 2.75687 -0.02106 0 0 1.98598 -2.01273 -0 -0 -1.75007 -0.35627 0 0 0 0 0 0.0143 0.05213 0 0 0 -0.55794 0 1.8394 0.0038 0.45446 -1.63818
ILE_387 -5.51762 0.62071 0.74189 -0.4588 0.33171 0.09503 0.69566 -1.13161 -0 -0 -0.04714 -0.02084 0 0 0 0 0 0.03577 -0.05791 0.04188 0.37747 0 -0.78434 0 0.73287 -0.27019 0.48333 -4.13213
ASP_388 -6.29244 0.88576 7.56619 -0.08534 0.05068 0.24367 3.66085 -3.28319 -0 -0 -6.5375 0.11027 0 0 -0.46521 -1.15791 0 0.07641 0.13691 0.82604 0 1.906 -0.40985 0 -2.3716 -0.3878 0.87967 -4.64837
GLU_389 -2.56552 0.15233 2.67731 -0.21424 0.04006 0.31527 0.80681 -0.98307 -0.00363 -0.05927 -0.63021 -0.55637 0 0 0 0 0 0.01457 -0.02569 0.01554 0 3.12899 -0.11443 0 -2.7348 -0.07398 0.76016 -0.05015
LYS_390 -4.54819 0.57852 3.63896 -0.42246 0.08019 0.22139 1.87313 -1.84635 -0 -0 -2.13868 -0.10003 0 0 0 0 0 0.08465 0.24004 0.01373 1.26295 0 0.62687 0 -1.5107 0.69866 0.31218 -0.93514
LEU_391 -7.56476 0.89924 1.58164 -0.50182 0.30632 0.09751 0.48608 -1.95867 -0 -0 -0.43992 0.16664 0 0 0 0 0 0.02366 0.01278 0.00729 0.5218 0 -0.3629 0 0.18072 0.47478 0.38173 -5.68788
ASN_392 -6.24569 0.26911 6.71885 -0.3347 0.10138 0.57919 4.01827 -3.27112 -0 -0 -3.61843 -0.3301 0 0 -1.23535 0 0 0.01079 -0.03025 0.01098 0 1.36845 -0.37874 0 -0.93687 -0.1274 0.43582 -2.99582
ASP_393 -2.25009 0.14177 2.54076 -0.11878 0.01174 0.36809 0.94388 -1.19994 -0 -0 -0.44442 -0.44298 0 0 -0.5498 0 0 0.01361 -0.08533 0.02644 0 1.78689 -0.02575 0 -2.3716 -0.17738 0.44743 -1.38548
ASN_394 -3.67345 0.34521 3.43784 -0.18925 0.02574 0.30156 1.26154 -1.70418 -0.02805 -0.10826 -0.5615 -0.45977 0 0 -0.58989 0 0 0.01633 -0.05976 0.0058 0 2.00236 -0.51324 0 -0.93687 -0.59726 0.46256 -1.56255
ARG_395 -6.56657 0.44153 4.82724 -0.699 0.26374 0.49952 2.598 -2.6044 -0 -0 -2.96946 -0.07454 0 0 -1.25479 0 0 0.06592 0.07576 0.09828 2.64107 0 -0.10834 0 -1.2888 -0.47402 0.70807 -3.8208
TYR_396 -8.09725 0.61323 5.21257 -0.53637 0.02367 0.21619 3.19078 -3.07566 -0.02805 -0.10825 -2.88852 -0.14956 0 0 -0.64546 -0.74637 0 0.05801 0.0531 0.27755 0 1.97446 -0.37055 0.00576 1.2797 -0.17438 0.76069 -3.15471
ILE_397 -9.5423 1.84705 1.27307 -0.47926 0.50711 0.09376 1.15104 -2.52645 -0 -0 -0.74926 0.51023 0 0 0 0 0 0.09921 -0.00088 0.04241 0.49482 0 -0.3422 0 0.73287 -0.37611 0.62448 -6.64042
ILE_398 -7.83489 1.42269 4.39275 -0.52326 0.34046 0.10266 2.39019 -2.64515 -0 -0 -2.11146 0.01592 0 0 0 0 0 0.30946 0.18877 0.01639 1.55796 0 -0.70285 0 0.73287 -0.20965 1.59625 -0.9609
PRO_399 -6.66349 0.83595 3.99458 -0.06896 0 0.04279 1.38338 -1.74577 -0 -0 -1.29779 0.58441 0 0 -0.59733 0 0 0.0775 0.11993 0.00809 0.21014 0 -0.04426 0 -2.4119 0.07089 1.79033 -3.71151
GLY_400 -4.37559 0.35115 3.64501 -0.00015 0 0 1.48178 -1.9961 -0.0165 -0.05544 -2.07628 -0.17163 0 0 -0.46521 0 0 0.01364 0.08283 0 0 0 -1.43866 0 0.83697 0.47423 0.94019 -2.76977
LEU_401 -7.89696 0.76939 1.45614 -0.51037 0.19187 0.1485 1.48697 -1.7502 -0.02763 -0.1103 -0.74587 0.06105 0 0 -0.59959 0 0 0.04293 0.15548 0.35751 0.42745 0 0.14351 0 0.18072 0.43246 0.67284 -5.11409
GLY_402 -3.14955 0.49691 2.32057 -0.00038 0 0 1.12381 -1.33113 -0.02763 -0.1103 -0.70172 -0.22061 0 0 0 0 0 0.04906 -0.01459 0 0 0 -1.51537 0 0.83697 -0.04032 0.55576 -1.72853
ASP_403 -4.79409 0.24444 6.93937 -0.22287 0.01524 0.70018 2.98311 -2.90871 -0.02026 -0.1115 -5.33634 -0.56957 0 0 -0.84922 -0.74637 0 0.00892 -0.06102 0.01697 0 3.54343 -0.8403 0 -2.3716 -0.17417 0.82662 -3.72774
ALA_404 -4.62488 0.34149 3.03812 -0.02257 0 0 2.06157 -1.9972 -0 -0 -1.35692 -0.39406 0 0 0 0 0 0.01717 -0.00194 0 0 0 -0.38123 0 1.8394 -0.48493 0.60056 -1.36542
GLY_405 -4.41863 0.28412 4.23586 -5e-05 0 0 1.87815 -2.2727 -0.00684 -0.05097 -1.4496 -0.41939 0 0 0 0 0 0.03738 -0.0912 0 0 0 0.15111 0 0.83697 0.28289 0.13081 -0.87208
ASP_406 -6.67364 0.3324 10.3359 -0.10888 0.01382 0.33679 4.06986 -4.32902 -0.04881 -0.34331 -6.42976 -0.22545 0 0 -0.84922 -0.94872 0 0.01716 -0.04022 0.06595 0 1.73547 0.21582 0 -2.3716 0.45953 0.31598 -4.47001
ARG_407 -8.75596 0.46057 9.4148 -0.68096 0.12726 0.4108 4.71833 -4.36517 -0.02946 -0.23112 -6.07452 0.44049 0 0 -2.23709 0 0 0.01105 -0.02253 0.11942 2.39425 0 -0.09951 0 -1.2888 -0.30738 0.68474 -5.31079
LEU_408 -9.25182 1.31139 2.96216 -0.65799 0.1964 0.21514 2.48232 -2.72175 -0.00203 -0.01653 -2.46108 0.12635 0 0 -0.9258 0 0 0.03048 -0.04728 0.04058 1.041 0 -0.27823 0 0.18072 -0.3136 0.99814 -7.09142
PHE_409 -10.7108 1.06031 5.05068 -0.64463 0.08742 0.40026 3.67822 -3.42808 -0 -0 -2.77377 0.1655 0 0 0 0 0 0.02505 -0.01477 0.09892 0 2.22804 -0.17804 0 1.0402 -0.2181 1.17289 -2.9607
GLY_410 -3.22237 0.23377 3.64847 -5e-05 0 0 1.9303 -1.76415 -0 -0 -1.95412 -0.38565 0 0 0 0 0 0.04072 -0.11356 0 0 0 -1.26608 0 0.83697 -0.38324 0.74625 -1.65275
THR_411 -6.81877 0.99394 4.90654 -0.10591 0.05145 0.06279 1.88288 -2.4513 -0.01868 -0.14971 -2.01677 -0.58165 0 0 0 -0.55913 0 0.11503 -0.01089 0.15285 0.05033 0 -0.51359 2.28542 -1.0874 -0.40011 0.49457 -3.7181
LYS:CtermProteinFull_412 -3.7311 0.77776 6.49965 -0.46641 0.26819 0.34284 2.27227 -2.2636 -0.01947 -0.15877 -4.81361 -0.09903 0 0 0 -0.71477 0 0.42892 0 0.12067 3.26323 0 0 0 -1.5107 -0.09371 1.14418 1.24651
MET:NtermProteinFull_413 -5.53141 0.49051 4.7775 -0.62705 0.14715 0.25568 3.01414 -2.39862 -0.00315 -0.0088 -3.36785 1.10846 0 0 -0.70362 0 0 0.16221 0.02958 0.03296 0.94566 0 0 0 0.60916 0 0.166 -0.90148
ILE_414 -5.23669 0.84582 0.92565 -0.66239 0.64087 0.14081 0.43489 -1.18309 -0 -0 -0.39095 0.16584 0 0 0 0 0 0.11634 -0.02896 0.2269 2.22228 0 -0.69462 0 0.73287 -0.26094 0.60491 -1.40045
LYS_415 -4.0961 0.15723 3.86438 -0.48724 0.12214 0.28772 2.07368 -1.78856 -0.00315 -0.0088 -2.53463 -0.12335 0 0 0 0 0 0.08474 -0.02122 0.02499 1.82076 0 0.19286 0 -1.5107 -0.28959 0.55488 -1.67994
LYS_416 -4.08751 0.29176 2.52771 -0.45321 0.15441 0.25731 0.50586 -1.13914 -0.00021 -0.00055 -0.22894 -0.08471 0 0 0 0 0 0.01566 0.0188 0.11395 2.96414 0 0.11287 0 -1.5107 -0.08491 0.29112 -0.33629
VAL_417 -6.18914 0.64754 2.26916 -0.27603 0.16289 0.05691 1.9296 -1.92734 -0 -0 -0.31099 -0.32389 0 0 0 0 0 0.0489 -0.02583 0.01129 0.16052 0 -0.55219 0 1.9342 -0.22483 0.45052 -2.15873
GLN_418 -4.26827 0.12002 2.51845 -0.69868 0.16762 0.74856 0.61469 -1.54936 -0.0075 -0.14786 -0.44507 -0.86636 0 0 0 0 0 0.15037 -0.04772 0.05004 0 2.62665 -0.02241 0 -0.18838 -0.10162 0.59748 -0.74934
HIS_419 -10.3573 1.87193 8.51121 -0.67153 0.15031 0.52637 4.35168 -4.46217 -0.00736 -0.06058 -3.37452 -1.13635 0 0 -1.61583 0 0 0.05625 0.04065 0.01073 0 1.57096 -0.06859 0 -0.45461 -0.19171 0.98467 -4.3258
ALA_420 -5.46233 0.53567 2.72568 -0.02088 0 0 1.88452 -2.23922 -0 -0 -1.03485 -0.3274 0 0 0 0 0 0.07633 -0.06613 0 0 0 -0.35577 0 1.8394 -0.43246 1.06866 -1.80878
LEU_421 -8.55576 0.68289 3.53323 -0.45636 0.10137 0.11753 2.42664 -2.69342 -0.02366 -0.19788 -1.61517 0.13686 0 0 -1.00941 0 0 0.02936 -0.03563 0.19866 0.34839 0 -0.29131 0 0.18072 -0.28838 0.65772 -6.7536
ILE_422 -9.16163 1.60628 3.20775 -0.59053 0.53451 0.15621 2.67608 -2.81892 -0 -0 -1.33446 0.29406 0 0 0 0 0 0.04434 -0.03691 0.19893 1.74514 0 -0.26167 0 0.73287 -0.12014 0.67281 -2.45528
LEU_423 -9.19188 0.71917 4.13627 -0.47651 0.27434 0.11222 2.33939 -2.993 -0.00032 -0.00119 -1.67157 0.20728 0 0 0 0 0 0.02017 0.19327 0.01553 0.33893 0 -0.29659 0 0.18072 -0.15079 0.79059 -5.45395
ASN_424 -7.55215 0.50416 7.38427 -0.27855 0.00278 0.53384 3.04457 -3.50911 -0.03482 -0.24962 -2.68525 -0.14844 0 0 -0.85053 0 0 0.00403 0.00448 0.0051 0 2.43667 0.57091 0 -0.93687 0.23177 0.60882 -0.91392
GLU_425 -8.60697 0.77947 9.64884 -0.4514 0.06259 0.895 3.80273 -4.18194 -0.00617 -0.04088 -4.30613 -0.42241 0 0 0 -0.64082 0 0.00714 0.01286 0.01374 0 3.25458 -0.34944 0 -2.7348 0.12754 0.40111 -2.73535
LEU_426 -8.81047 0.75699 4.33663 -0.70193 0.25459 0.27289 3.18573 -3.13939 -0 -0 -2.67481 0.10557 0 0 0 0 0 0.00691 0.10313 0.01716 0.97786 0 -0.24792 0 0.18072 -0.37125 0.36134 -5.38627
THR_427 -7.11284 0.57545 6.6581 -0.19898 0.11635 0.0747 4.1436 -3.39288 -0 -0 -4.17864 -0.49294 0 0 -0.81627 0 0 0.00173 0.05617 0.01223 0.06429 0 0.02028 2.31243 -1.0874 -0.04759 0.43388 -2.85832
LYS_428 -5.77895 0.33292 7.50173 -0.45066 0.14138 0.22854 2.90327 -3.21847 -0.04552 -0.26668 -4.27969 0.07799 0 0 -0.70601 -0.64082 0 0.00512 0.07154 0.01792 2.52044 0 -0.01112 0 -1.5107 -0.15301 0.60768 -2.6531
LEU_429 -9.53641 1.366 2.72749 -0.48081 0.13935 0.10843 2.83837 -2.84921 -0 -0 -1.99638 0.21606 0 0 -0.52317 0 0 0.03142 -0.03925 0.01218 0.42366 0 -0.26016 0 0.18072 -0.35049 1.06984 -6.92237
ARG_430 -9.54337 0.55488 7.98342 -0.61344 0.09702 0.3387 3.95045 -3.96251 -0.00305 -0.0114 -4.12173 0.32181 0 0 0 -1.26205 0 0.01689 -0.04692 0.04904 2.51018 0 -0.09158 0 -1.2888 -0.33476 1.12334 -4.33389
ASP_431 -5.76137 0.32524 8.09812 -0.20714 0.07766 0.64655 3.9564 -3.60381 -0.02353 -0.17887 -4.18214 -1.3911 0 0 -0.73641 0 0 0.01751 -0.0353 0.007 0 2.48215 -0.65947 0 -2.3716 -0.18352 0.56833 -3.1553
LYS_432 -5.96041 0.2269 6.60812 -0.44619 0.08608 0.24517 2.27974 -2.63987 -0 -0 -2.28689 0.10108 0 0 0 0 0 0.00593 -0.10408 0.04559 1.36341 0 -0.02909 0 -1.5107 -0.16354 0.25863 -1.92011
ASN_433 -2.71658 0.26415 3.66766 -0.19422 0.03149 0.30677 1.21483 -1.54887 -0.01796 -0.18247 -2.37688 -0.43009 0 0 -0.73641 0 0 0.01346 0.04149 0.00997 0 1.9258 -0.33797 0 -0.93687 -0.57772 0.27881 -2.30162
THR_434 -5.11716 0.36793 4.60631 -0.16811 0.06734 0.06067 2.29516 -2.33428 -0.02869 -0.22094 -2.94045 0.06297 0 0 -1.27403 0 0 0.14086 0.02985 0.03268 0.07301 0 0.00031 2.34261 -1.0874 -0.40429 0.46864 -3.02701
THR_435 -4.56129 0.34452 4.16594 -0.19931 0.09749 0.07223 2.8875 -2.23632 -0.02251 -0.19141 -3.52947 -0.909 0 0 -0.97908 0 0 0.16032 0.06387 0.02177 1.27764 0 -0.50838 2.34293 -1.0874 0.04537 0.6009 -2.14371
THR_436 -5.83769 0.55884 4.90247 -0.20869 0.13367 0.07564 2.60498 -2.71797 -0.01055 -0.12259 -3.17551 -0.60419 0 0 -0.561 0 0 0.01131 -0.01667 0.08784 0.0574 0 -0.00552 4.09464 -1.0874 0.14165 0.61413 -1.0652
SER_437 -4.80569 0.25281 4.39707 -0.02529 0 0.03896 1.77454 -2.16552 -0.01196 -0.06883 -0.97258 -1.06714 0 0 0 0 0 0.03237 0.03726 0.00042 0.60352 0 0.23575 0.60531 -0.77834 -0.07897 0.41667 -1.57963
GLN_438 -6.37097 0.61629 4.95597 -0.25216 0.03596 0.19612 2.79128 -2.8119 -0.00922 -0.09525 -2.37251 -0.40869 0 0 -0.97908 0 0 0.00901 0.01128 0.04772 0 2.7955 -0.04412 0 -0.18838 -0.22114 0.22569 -2.06861
PHE_439 -11.3021 0.94181 4.37247 -0.72744 0.01863 0.23813 3.41652 -3.49816 -0 -0 -2.71848 -0.08287 0 0 0 0 0 0.00676 0.01502 0.3612 0 1.95333 -0.32406 0 1.0402 -0.09565 0.32387 -6.06084
ARG_440 -10.4146 0.82073 10.1408 -0.45554 0.03421 0.22292 5.71415 -5.05926 -0.00439 -0.04489 -6.30308 0.39623 0 0 -2.05463 0 0 0.03229 -0.01973 0.18996 2.13673 0 -0.07748 0 -1.2888 -0.08367 0.8586 -5.25941
MET_441 -5.43714 0.28688 5.01818 -0.32309 0.04608 0.10156 2.52558 -2.58883 -0 -0 -2.09228 -0.05644 0 0 0 0 0 0.03772 -0.01532 0.02698 1.78374 0 0.09284 0 0.60916 0.04944 0.77548 0.84053
ALA_442 -6.18599 0.46497 4.52641 -0.02199 0 0 3.27347 -2.9252 -0 -0 -2.78737 -0.35253 0 0 0 0 0 0.02068 -0.03341 0 0 0 -0.22685 0 1.8394 -0.11392 0.19822 -2.32411
LEU_443 -9.23563 0.68993 4.14233 -0.59645 0.12944 0.18696 2.81347 -3.16431 -0 -0 -3.46168 -0.08574 0 0 0 0 0 0.04454 0.10353 0.53178 1.61509 0 -0.23638 0 0.18072 -0.30319 0.53759 -6.108
ASN_444 -7.47644 0.5037 7.73913 -0.21874 0.00798 0.29392 4.11963 -4.00728 -0.0118 -0.06969 -2.85826 -0.2593 0 0 0 0 0 0.03603 0.04487 0.10811 0 3.15774 0.3879 0 -0.93687 -0.01738 0.63909 1.18237
GLN_445 -8.70294 0.96732 8.22368 -0.44934 0.186 0.30266 3.4863 -3.84197 -0.00099 -0.0039 -2.22922 -0.59232 0 0 -0.82546 0 0 0.04605 0.00578 0.32242 0 3.37783 0.08023 0 -0.18838 0.06069 0.57587 0.8003
ILE_446 -10.1675 1.44254 4.11898 -0.53625 0.48415 0.10463 2.96036 -3.12787 -0 -0 -2.69108 0.12584 0 0 0 0 0 0.05808 -0.0443 0.13312 0.53126 0 -0.40782 0 0.73287 0.01806 0.68733 -5.57762
THR_447 -8.5442 0.96423 5.40283 -0.21551 0.21765 0.07753 3.4621 -3.30224 -0 -0 -3.44063 -0.03675 0 0 0 0 0 0.02351 -0.00046 0.00485 0.08397 0 0.0112 2.26862 -1.0874 0.05007 0.56334 -3.49728
SER_448 -6.75581 0.40184 6.26912 -0.02696 0 0.02134 3.36003 -3.22555 -0.01842 -0.14253 -3.0869 -0.61259 0 0 -0.6698 0 0 0.0475 -0.04209 0.00106 0.55599 0 0.2695 1.97382 -0.77834 -0.06872 0.47953 -2.04797
LEU_449 -8.72475 1.2532 4.0059 -0.49436 0.29276 0.11921 2.63206 -2.78173 -0 -0 -1.65456 0.25548 0 0 0 0 0 0.01583 0.36534 0.46151 0.36544 0 -0.28498 0 0.18072 -0.1906 0.84546 -3.33806
LEU_450 -9.78864 1.15239 3.68774 -0.46167 0.17774 0.1097 2.712 -3.31433 -0 -0 -2.3283 0.18798 0 0 0 0 0 0.00897 0.05696 0.09105 0.32035 0 -0.28497 0 0.18072 -0.26816 0.89636 -6.86413
PHE_451 -10.7411 1.99204 3.36927 -0.79658 0.03654 0.24316 3.36827 -3.33267 -0.00015 -0.00297 -2.6481 -0.07239 0 0 0 0 0 0.0335 0.11257 0.0102 0 2.16027 -0.34072 0 1.0402 -0.19624 0.58983 -5.17508
PHE_452 -11.0483 1.35528 6.25527 -0.80431 0.07449 0.22799 3.53461 -3.83162 -0 -0 -2.88479 -0.09784 0 0 -1.02921 0 0 0.06807 -0.00072 0.00332 0 1.92883 -0.52457 0 1.0402 0.1786 0.64195 -4.91278
GLU_453 -7.05402 0.60493 8.02435 -0.4251 0.05877 0.80267 3.47714 -3.5041 -0.03645 -0.30146 -4.64398 -0.43943 0 0 0 -0.56086 0 0.00386 -0.03338 0.16644 0 3.50708 -0.22764 0 -2.7348 -0.046 0.56686 -2.79511
ALA_454 -4.78656 0.33894 2.78426 -0.02156 0 0 2.33413 -2.21318 -0 -0 -1.76124 -0.35599 0 0 0 0 0 0.04008 -0.04405 0 0 0 -0.33827 0 1.8394 -0.55649 0.46263 -2.27789
THR_455 -7.65385 1.47447 5.45828 -0.14193 0.05276 0.06887 3.53343 -3.16973 -0.02404 -0.21292 -3.41332 -0.16312 0 0 -0.38675 0 0 0.03896 0.00637 0.02388 0.04518 0 -0.01978 4.57411 -1.0874 -0.37113 0.67145 -0.69623
LYS_456 -5.78474 0.39907 7.17393 -0.34024 0.03499 0.16872 2.96533 -2.95275 -0.0657 -0.27951 -2.76883 -0.06477 0 0 0 -0.56086 0 0.0164 -0.11224 0.27994 1.81613 0 -0.02982 0 -1.5107 -0.37069 0.58574 -1.40063
GLN_457 -2.42919 0.35086 2.47546 -0.70098 0.1099 0.79263 0.97806 -1.13505 -0.00374 -0.02609 -0.3936 -0.61832 0 0 0 0 0 0.03051 -0.07373 0.03604 0 2.21239 -0.1755 0 -0.18838 -0.60155 0.35749 0.99721
LEU_458 -5.93516 0.73769 1.55835 -0.46791 0.22911 0.08275 1.3478 -1.51744 -0.02082 -0.1649 -0.76108 0.30104 0 0 0 0 0 0.03357 0.16128 0.02528 0.58247 0 -0.17782 0 0.18072 -0.51491 1.01424 -3.30575
PRO_459 -2.74012 0.56964 1.89414 -0.13107 0.00492 0.09729 0.72726 -0.81401 -0 -0 -0.35064 0.18896 0 0 0 0 0 0.05422 -0.06312 0.02771 0.14483 0 -0.98023 0 -2.4119 -0.61321 1.02604 -3.36929
LEU_460 -6.20859 0.97372 0.38184 -0.60147 0.21978 0.18923 0.66747 -1.32309 -0.00085 -0.02093 -0.05223 0.18641 0 0 0 0 0 0.03872 -0.03929 0.34373 0.93237 0 0.12421 0 0.18072 0.21032 0.62782 -3.17009
ALA_461 -3.85677 0.35981 3.4301 -0.02445 0 0 2.48224 -1.99394 -0.00043 -0.00488 -2.52449 -0.162 0 0 0 0 0 0.00885 0.08118 0 0 0 -0.14738 0 1.8394 0.27847 0.5016 0.26733
THR_462 -2.38583 0.16427 1.3074 -0.16091 0.07018 0.05609 0.40503 -0.95201 -0.02989 -0.1055 -0.53429 -0.08456 0 0 0 0 0 0.01771 0.04438 0.00224 0.10038 0 0.00602 2.34888 -1.0874 -0.34894 0.20589 -0.96085
VAL_463 -6.77964 1.02675 3.2751 -0.28727 0.27148 0.06201 2.02596 -2.54599 -0 -0 -2.13612 -0.26174 0 0 0 0 0 0.01527 0.1601 0.0408 0.37827 0 -0.80455 0 1.9342 -0.22912 0.54627 -3.30823
GLU_464 -2.71887 0.32699 2.78815 -0.29226 0.03676 0.33983 0.74427 -1.26897 -0.01227 -0.05253 -2.27501 -0.19648 0 0 0 -0.24326 0 0.01135 0.02846 0.00425 0 3.78857 0.09324 0 -2.7348 -0.22771 0.63235 -1.22794
VAL_465 -7.48467 0.72023 3.0036 -0.28417 0.25143 0.06516 2.23976 -2.61089 -0.00053 -0.00141 -2.12925 -0.28491 0 0 0 0 0 0.02928 0.18238 0 0.27876 0 -0.77999 0 1.9342 -0.23389 0.55059 -4.55434
GLU_466 -4.46 0.25538 4.53064 -0.21205 0.02649 0.31075 1.81854 -1.94827 -0.01712 -0.08415 -3.82989 -0.54879 0 0 0 0 0 0.00192 -0.07159 0.05959 0 3.56783 0.33248 0 -2.7348 -0.07919 0.50626 -2.57599
THR_467 -7.50055 1.05512 5.81525 -0.1235 0.14397 0.0823 3.49458 -3.04535 -0.00053 -0.00141 -2.90299 -0.92158 0 0 -1.94016 0 0 0.03255 0.11376 0.75526 0.10552 0 -0.61627 2.25414 -1.0874 0.20957 1.3214 -2.75632
PRO_468 -4.5954 0.7488 2.29109 -0.07536 0 0.04544 0.33379 -0.9316 -0 -0 0.43498 0.56192 0 0 0 0 0 0.0656 -0.20473 0.03361 0.40029 0 -0.66657 0 -2.4119 0.03821 1.59953 -2.33231
PHE_469 -6.75381 1.23778 1.79908 -0.59191 0.05522 0.34349 1.73474 -1.76427 -0.01683 -0.11856 -0.65978 0.21255 0 0 -0.70663 0 0 0.26658 -0.03617 0.06529 0 2.31297 -0.13688 0 1.0402 0.24836 0.7515 -0.71708
ALA_470 -3.65509 0.1756 2.93007 -0.02063 0 0 2.05713 -1.74287 -0.01683 -0.11856 -1.26589 -0.36565 0 0 -0.65267 0 0 0.01978 0.11262 0 0 0 -0.55074 0 1.8394 0.24584 0.4792 -0.52929
LYS_471 -2.91467 0.16548 3.10309 -0.37575 0.05796 0.16315 0.91179 -1.21805 -0 -0 -2.49543 0.09597 0 0 0 -0.24326 0 0.00428 -0.02785 0.0025 1.82034 0 0.08906 0 -1.5107 -0.08796 0.34986 -2.11017
THR_472 -5.11826 0.45568 3.62609 -0.17683 0.10082 0.06133 2.20062 -1.96323 -0 -0 -3.24176 -0.90711 0 0 -0.16587 0 0 0.03332 -0.03544 1e-05 0.36311 0 -0.53982 2.31728 -1.0874 0.38115 0.42827 -3.26803
LYS_473 -3.12015 0.31421 1.64294 -0.2896 0.03148 0.13728 0.78386 -1.00465 -0 -0 -0.66961 -0.23647 0 0 -0.16587 0 0 0.02255 -0.00841 0.00321 2.15772 0 0.06405 0 -1.5107 0.36798 0.31406 -1.16613
GLY_474 -4.15705 0.30006 2.94927 -0.00069 0 0 2.0194 -1.87212 -0 -0 -2.25712 -0.22575 0 0 0 0 0 0.02232 -0.0333 0 0 0 -0.69016 0 0.83697 0.30246 0.1605 -2.64521
TYR_475 -7.62763 1.32163 2.69316 -0.65152 0.07399 0.37664 1.90729 -2.16621 -0.01396 -0.18063 -2.06398 -0.17961 0 0 -0.81649 0 0 0.03754 0.01813 0.02194 0 1.85906 -0.27682 0.00432 1.2797 0.21881 0.5436 -3.62105
LYS_476 -6.73925 0.6275 5.04502 -0.373 0.0546 0.16955 2.59733 -2.48228 -0 -0 -2.73879 0.04776 0 0 0 0 0 0.00723 -0.00845 0.04069 2.03527 0 -0.12842 0 -1.5107 0.11452 1.07617 -2.16524
LEU_477 -7.41344 1.16323 2.58823 -0.53881 0.46831 0.146 2.23701 -2.16477 -0 -0 -1.84589 0.08721 0 0 -1.37808 0 0 0.00208 -0.01714 0.0326 0.79045 0 -0.02557 0 0.18072 0.45571 0.94494 -4.28719
LYS_478 -3.71411 0.18789 3.38067 -0.30469 0.02904 0.15749 0.92174 -1.36688 -0.02947 -0.08944 -0.47549 -0.15522 0 0 0 0 0 0.00872 -0.05553 0.0351 1.78251 0 -0.08172 0 -1.5107 -0.07156 0.49573 -0.85592
ASN_479 -4.0522 0.28085 3.61274 -0.26738 0.00471 0.41313 0.83051 -1.66916 -0 -0 0.01 -0.27786 0 0 0 0 0 0.04526 -0.03249 0.00039 0 2.48884 0.0177 0 -0.93687 -0.3388 0.19265 0.32202
ASP_480 -4.40583 0.29505 6.62006 -0.17576 0.01706 0.54019 3.10348 -2.78114 -0.02153 -0.13257 -3.96377 -1.10855 0 0 0 -1.33905 0 0.01211 -0.02166 0.14583 0 2.9573 -0.52758 0 -2.3716 -0.18693 0.29998 -3.04489
ILE_481 -7.29738 0.79293 3.27677 -0.44851 0.33065 0.09202 1.89953 -2.25962 -0 -0 -1.25888 0.01702 0 0 0 0 0 0.01583 -0.06637 0.34248 0.48102 0 -0.69292 0 0.73287 -0.26757 0.52669 -3.78345
VAL_482 -8.61048 1.2241 2.86441 -0.26769 0.19107 0.05453 2.63287 -2.65017 -0 -0 -2.63241 -0.21631 0 0 0 0 0 0.04806 -0.07388 0.01805 0.36977 0 -0.80841 0 1.9342 -0.36571 0.44346 -5.84454
LEU_483 -10.2977 2.09234 1.40742 -0.57962 0.41088 0.12851 2.897 -2.47559 -0 -0 -2.91219 0.34098 0 0 0 0 0 0.04209 -0.03518 0.14673 0.75904 0 -0.33229 0 0.18072 -0.28384 0.9481 -7.56258
VAL_484 -8.2483 1.16066 2.65416 -0.29849 0.29675 0.07583 2.28648 -2.50959 -0 -0 -2.54951 -0.59798 0 0 0 0 0 0.01436 0.10415 0.08337 0.21312 0 -0.32977 0 1.9342 0.13035 1.6815 -3.89872
PRO_485 -7.19784 1.35662 3.00084 -0.23166 0.06716 0.16965 1.60172 -1.55496 -0.00018 -0.00048 -1.87447 -0.26515 0 0 0 0 0 0.06735 0.40623 0.0963 0.24019 0 -0.50914 0 -2.4119 0.19468 1.49932 -5.34573
ILE_486 -7.84287 0.80399 3.43416 -0.45317 0.3155 0.08756 2.75572 -2.518 -0.01516 -0.0681 -3.07139 0.09955 0 0 0 0 0 0.06027 -0.05832 0.16166 0.38675 0 -0.69012 0 0.73287 -0.26469 1.08249 -5.0613
MET_487 -7.88987 0.81256 3.7683 -0.5183 0.12566 0.07591 1.86287 -2.10212 -0.02211 -0.09211 -0.306 0.23103 0 0 0 0 0 0.12154 0.05997 0.2704 1.8123 0 0.23776 0 0.60916 -0.57501 1.25139 -0.26667
ARG_488 -10.4056 1.61469 7.54336 -0.76331 0.22733 0.49671 2.9588 -3.68726 -0.02122 -0.09348 -1.12213 0.35487 0 0 -0.47522 0 0 0.05405 0.12696 0.05657 2.06061 0 -0.11221 0 -1.2888 -0.25329 1.22333 -1.50529
ALA_489 -4.37751 0.54608 2.34353 -0.02278 0 0 1.53658 -1.74394 -0 -0 -0.74436 -0.36261 0 0 0 0 0 0.02313 -0.08469 0 0 0 -0.38474 0 1.8394 -0.28123 0.66095 -1.05218
GLY_490 -5.22514 0.44095 4.67787 -5e-05 0 0 2.44724 -2.40846 -0 -0 -2.7672 -0.42132 0 0 0 0 0 0.01164 -0.13041 0 0 0 0.39073 0 0.83697 -0.26314 0.29257 -2.11773
LEU_491 -6.49621 0.82626 3.22354 -0.48384 0.21022 0.11547 2.2573 -2.10078 -0.04314 -0.19338 -1.10367 0.20187 0 0 0 0 0 0.09301 -0.05726 0.13724 0.29942 0 -0.28339 0 0.18072 -0.11664 0.27518 -3.05807
GLY_492 -3.32531 0.43719 3.22821 -6e-05 0 0 1.58207 -1.82206 -0.02122 -0.09348 -0.38311 -0.42069 0 0 0 0 0 0.20501 -0.0953 0 0 0 0.40986 0 0.83697 -0.21531 0.25535 0.57812
MET_493 -11.5117 1.7398 4.64323 -0.28415 0.05592 0.04099 2.65233 -2.9631 -0 -0 -1.81458 -0.24499 0 0 0 0 0 0.07183 -0.0401 0.1586 1.1492 0 0.19017 0 0.60916 0.03871 0.38687 -5.12177
ILE_494 -8.09283 1.47328 3.15343 -0.71258 0.89579 0.16718 2.58805 -2.49657 -0 -0 -1.4585 0.38154 0 0 0 0 0 0.07549 0.05556 0.28702 0.60937 0 -0.38965 0 0.73287 0.12014 0.96373 -1.64667
ASP_495 -5.73032 0.51248 8.03548 -0.2109 0.00052 0.68879 3.61702 -3.43509 -0.04231 -0.20724 -4.92232 -0.07466 0 0 0 -1.69677 0 0.1394 -0.0535 0.00013 0 3.26489 0.20273 0 -2.3716 -0.07049 0.87485 -1.47893
ALA_496 -6.79472 0.92714 4.08938 -0.02435 0 0 2.16171 -2.9733 -0 -0 -1.64685 -0.37044 0 0 -0.6698 0 0 0.07888 -0.02735 0 0 0 -0.39846 0 1.8394 -0.46434 0.46664 -3.80648
ILE_497 -9.74647 1.90803 2.65332 -0.67236 0.59954 0.143 2.90388 -2.73902 -0 -0 -2.4287 0.34906 0 0 0 0 0 0.02855 -0.00025 0.06257 0.61457 0 -0.49029 0 0.73287 -0.31529 0.77558 -5.62139
VAL_498 -7.12498 0.61171 4.22053 -0.31151 0.17915 0.07183 2.67359 -2.92205 -0 -0 -1.30828 -0.20519 0 0 0 0 0 0.06654 -0.05065 0.00121 0.58807 0 0.13477 0 1.9342 -0.08529 0.74608 -0.78028
ARG_499 -6.11744 0.55448 6.65287 -0.45644 0.04014 0.23976 2.40176 -2.97769 -0.0248 -0.23615 -3.07845 0.35659 0 0 0 -0.90483 0 0.046 -0.11441 0.64683 2.1717 0 -0.18284 0 -1.2888 -0.20187 0.65295 -1.82062
TYR_500 -9.24747 1.13753 3.75312 -0.52491 0.18622 0.25921 2.3946 -2.68552 -0.00414 -0.02783 -1.37889 -0.26682 0 0 -0.83602 0 0 0.1291 -0.05374 0.05434 0 3.5586 -0.19599 0.02136 1.2797 -0.11243 0.8507 -1.70926
SER_501 -4.96709 0.55771 4.91222 -0.04182 0.01065 0.08175 2.71119 -2.44882 -0.01691 -0.14419 -1.23415 -0.23003 0 0 0 0 0 0.07836 0.27878 0.0012 0.7664 0 0.07235 0.61467 -0.77834 1.60381 0.57398 2.40172
ASP_502 -3.57802 0.3677 4.46907 -0.17028 0.0408 0.61062 1.65179 -2.06213 -0.02837 -0.1436 -2.06198 -1.53199 0 0 -0.44697 0 0 0.06873 -0.05971 0.02198 0 4.10857 -0.00817 0 -2.3716 1.41553 0.57647 0.86843
LYS_503 -2.97493 0.2509 4.91483 -0.50668 0.12952 0.34357 1.93032 -2.0329 -0 -0 -3.29668 0.02947 0 0 -0.97343 0 0 0.03453 -0.03632 0.06028 1.88422 0 -0.01988 0 -1.5107 -0.39819 0.63269 -1.53936
ILE_504 -7.8896 0.96766 2.49008 -0.52874 0.53696 0.10658 1.84317 -2.23484 -0.01691 -0.14419 -1.09511 -0.02279 0 0 0 0 0 0.02881 -0.0958 0.24669 1.49168 0 -0.00877 0 0.73287 -0.47275 0.60523 -3.45976
ARG_505 -8.49551 0.8551 8.82331 -0.56759 0.06883 0.36891 5.50067 -4.02394 -0.01791 -0.15593 -6.5067 0.41731 0 0 -0.72572 -1.04175 0 0.01782 0.16743 0.21996 1.82133 0 -0.13453 0 -1.2888 -0.4042 1.01741 -4.0845
VAL_506 -7.25485 0.99128 2.56486 -0.26744 0.16035 0.05584 2.93991 -2.37253 -0 -0 -2.68573 -0.29554 0 0 -0.47074 0 0 0.00592 0.02411 0.01786 0.24209 0 -0.77187 0 1.9342 -0.34394 0.90737 -4.61885
GLY_507 -4.98457 0.4984 3.43334 -0.00054 0 0 1.96805 -2.06537 -0.01377 -0.05489 -2.33195 -0.17785 0 0 0 0 0 0.00566 -0.04814 0 0 0 -0.76004 0 0.83697 -0.12641 0.48084 -3.34027
HIS_D_508 -9.03562 0.61213 7.04035 -0.59209 0.05759 0.553 2.64891 -3.34691 -0.00143 -0.00524 -2.58958 -0.76561 0 0 0 0 0 0.02559 -0.0064 0.05048 0 1.96747 -0.51151 0 -0.45461 0.23715 0.43083 -3.68552
LEU_509 -8.51596 1.27129 2.89922 -0.50469 0.21336 0.12284 2.81705 -2.40408 -0 -0 -2.82541 -0.00474 0 0 0 0 0 0.00912 -0.04848 0.25142 1.06383 0 -0.14601 0 0.18072 0.33379 0.68382 -4.6029
GLY_510 -4.58942 0.30074 4.00088 -0.00016 0 0 2.61507 -2.14686 -0.01482 -0.0542 -3.36104 -0.41679 0 0 0 0 0 0.04903 -0.01773 0 0 0 0.54851 0 0.83697 0.98354 0.70165 -0.56463
ILE_511 -8.1941 1.34312 1.35764 -0.49704 0.57256 0.11337 1.83333 -2.03383 -0.02193 -0.09163 -0.14777 -0.02613 0 0 0 0 0 0.05179 -0.04582 0.01037 0.3731 0 -0.76492 0 0.73287 0.5443 0.60194 -4.28877
TYR_512 -6.37256 0.45909 3.83298 -0.84819 0.05772 0.1276 2.46931 -2.459 -0.01358 -0.0495 -1.95175 -0.43981 0 0 0 0 0 0.05046 0.02128 0.05175 0 2.43669 -0.17395 0.01692 1.2797 -0.27736 0.58218 -1.20004
ARG_513 -7.60775 0.48216 5.0318 -0.73243 0.15575 0.49621 1.75711 -2.80926 -0.00693 -0.04892 -1.30205 0.74834 0 0 -0.7334 0 0 0.02917 -0.0053 0.37661 2.36453 0 -0.03612 0 -1.2888 -0.13674 0.54015 -2.72588
GLN_514 -7.14103 0.56511 6.79802 -0.60316 0.06928 0.59963 3.76393 -3.29572 -0.00156 -0.02857 -4.33131 -0.72487 0 0 0 -0.99335 0 0.02162 0.025 0.00792 0 2.85969 0.16877 0 -0.18838 0.14167 0.62693 -1.66038
THR_515 -3.18311 0.10025 2.55632 -0.12452 0.06143 0.05809 0.8983 -1.45903 -0.00554 -0.06526 0.13515 -0.76614 0 0 0 0 0 0.08215 0.04168 0.03136 0.10551 0 0.07962 2.26647 -1.0874 0.16374 0.44771 0.33678
GLN_516 -3.67434 0.51973 3.06768 -0.7907 0.32701 1.13763 1.09367 -1.62513 -0.00545 -0.06255 -0.95416 -2.41696 0 0 0 -0.99335 0 0.01892 -0.04656 0.15701 0 3.74585 -0.15274 0 -0.18838 -0.40255 0.48701 -0.75836
THR_517 -4.34387 0.64423 4.65981 -0.11814 0.06625 0.07632 2.90651 -2.22462 -0 -0 -1.79188 -1.48508 0 0 -1.48279 -0.36145 0 0.04385 -0.03855 0.25833 0.19298 0 -0.65647 2.27067 -1.0874 -0.22312 1.06404 -1.63039
THR_518 -4.16514 0.28513 3.8667 -0.11898 0.03817 0.0826 1.86089 -1.93271 -0.01775 -0.20558 -2.05845 -0.79671 0 0 -0.76953 0 0 0.04619 0.01609 0.00151 0.12005 0 0.81032 4.07977 -1.0874 1.09789 1.05915 2.21221
SER_519 -3.74585 0.31472 4.65536 -0.02461 0 0.05851 2.46175 -2.1057 -0.00563 -0.04612 -2.50021 -0.58493 0 0 -0.71325 -0.36145 0 0.03518 0.05565 0.00655 0.17559 0 -0.44815 0.61004 -0.77834 0.7367 0.41863 -1.78555
VAL_520 -6.55796 1.47979 0.55957 -0.27662 0.25072 0.05645 0.42525 -1.54292 -0.01054 -0.03667 0.34385 -0.15511 0 0 0 0 0 0.02862 -0.07501 0.04739 0.42617 0 -0.79186 0 1.9342 -0.46529 0.42384 -3.93613
ILE_521 -5.35883 0.32381 2.81495 -0.4705 0.36727 0.09896 2.02493 -1.90944 -0.00424 -0.01802 -2.01468 0.07665 0 0 0 0 0 0.02476 0.17495 0.00349 0.46938 0 -0.76866 0 0.73287 -0.45954 0.52029 -3.37158
SER_522 -2.67462 0.13099 1.54621 -0.03176 0.0001 0.0572 0.32592 -1.01131 -0.02624 -0.16427 0.15566 -0.89278 0 0 0 0 0 0.00705 -0.06399 0.00774 0.5007 0 0.45892 0.72419 -0.77834 -0.13278 0.35438 -1.50702
TYR_523 -6.74097 0.4572 2.3152 -0.59498 0.02435 0.30164 1.68793 -1.84195 -0 -0 -1.17654 -0.16641 0 0 0 0 0 0.04918 -0.03223 0.04037 0 2.20955 -0.15496 0.01408 1.2797 0.29918 0.33814 -1.6915
TYR_524 -7.74718 0.34378 3.35345 -0.79955 0.06387 0.1222 2.33156 -2.18346 -0.01345 -0.06689 -1.72994 -0.45833 0 0 0 0 0 0.02043 0.00809 0.00396 0 1.85976 -0.25201 0.01666 1.2797 0.37367 0.39505 -3.07862
LYS_525 -4.66162 0.35773 4.06722 -0.55308 0.11865 0.34089 1.42059 -1.71361 -0.0048 -0.01189 -3.57146 0.3136 0 0 0 -0.69699 0 0.01423 0.08047 0.21727 2.97 0 -0.04808 0 -1.5107 0.3084 0.54454 -2.01865
LYS_526 -6.26651 0.48059 7.34816 -0.50574 0.15007 0.18209 3.60946 -2.79195 -0.05026 -0.29279 -4.96045 0.19778 0 0 0 0 0 0.03781 0.01 0.06953 2.17413 0 -0.04347 0 -1.5107 0.27502 0.39891 -1.48831
MET_527 -6.7952 0.81928 2.43065 -0.40971 0.15189 0.02285 0.84805 -1.35737 -0 -0 -0.58444 -0.17131 0 0 0 0 0 0.0435 0.45443 0.0745 1.599 0 -0.05403 0 0.60916 0.31585 0.85635 -1.14655
PRO_528 -6.62969 1.21537 2.7975 -0.12276 3e-05 0.08917 0.44954 -1.2353 -0.00172 -0.00467 -0.20538 0.2793 0 0 0 0 0 0.03557 0.03991 0.00888 0.26316 0 -1.09613 0 -2.4119 -0.24621 1.12408 -5.65127
GLU_529 -4.20167 0.51462 5.97049 -0.24893 0.02192 0.25163 1.87059 -2.25327 -0 -0 -3.33805 -0.15276 0 0 -0.72572 -0.72111 0 0.48408 0.03217 0.00739 0 4.26776 -0.03417 0 -2.7348 -0.60062 0.53183 -1.05864
ASN_530 -3.60233 0.62241 4.24597 -0.19046 0.03036 0.32188 1.58636 -1.91165 -0 -0 -0.69525 -0.99267 0 0 0 0 0 0.49045 0.03188 0.03042 0 2.00376 -1.00373 0 -0.93687 -0.52885 0.27964 -0.21868
ILE_531 -7.33694 1.15702 2.68439 -0.72711 0.55881 0.25219 1.53325 -2.16667 -0.00172 -0.00467 -1.05071 0.20165 0 0 0 0 0 0.04372 -0.09831 0.01147 0.89244 0 0.30013 0 0.73287 -0.45768 0.47136 -3.00453
SER_532 -4.12394 1.05509 3.73868 -0.02988 0.0008 0.04761 1.56575 -1.94444 -0.00045 -0.00183 0.15655 -1.01965 0 0 0 0 0 0.02316 0.09872 0.02487 0.15088 0 -0.35286 0.6149 -0.77834 -0.40506 0.55117 -0.62827
ASP_533 -2.88814 0.33721 3.44842 -0.11494 0.02437 0.35954 1.17845 -1.64776 -0.0328 -0.21395 -1.01785 -0.19273 0 0 0 0 0 0.03712 0.12627 0.02935 0 2.3127 -0.27677 0 -2.3716 -0.57495 0.38984 -1.08821
SER_534 -5.61131 0.27882 6.30795 -0.02251 0 0.0192 2.98199 -2.90252 -0.01542 -0.182 -3.24724 0.34294 0 0 0 -0.2973 0 0.02182 0.17297 0.01641 0.5655 0 -0.12674 1.1318 -0.77834 -0.28987 1.13739 -0.49647
HIS_D_535 -6.99205 0.36311 5.60018 -0.52587 0.05063 0.45499 2.58878 -2.85256 -0.01459 -0.05915 -3.2584 -0.49085 0 0 0 0 0 0.03125 0.05111 0.0241 0 1.84803 0.10099 0 -0.45461 -0.05892 1.25475 -2.33908
VAL_536 -7.75669 0.99616 3.16551 -0.27318 0.21205 0.05658 2.76682 -2.61511 -0.01082 -0.03856 -2.98469 -0.24929 0 0 0 0 0 0.03008 -0.02757 0.11679 0.32028 0 -0.7986 0 1.9342 -0.30284 0.50193 -4.95693
ILE_537 -8.04659 0.96387 2.86139 -0.49533 0.46271 0.11653 2.60377 -2.43289 -0.01668 -0.0654 -3.02866 -0.08354 0 0 0 0 0 0.01651 -0.03853 0.05757 0.36378 0 -0.76156 0 0.73287 -0.46919 0.37336 -6.88601
ILE_538 -8.85264 0.85497 1.84875 -0.45712 0.36477 0.08892 2.81533 -2.34378 -0.02334 -0.07968 -2.91133 0.27713 0 0 0 0 0 0.00467 -0.0641 0.04665 0.56577 0 -0.6589 0 0.73287 -0.49486 0.42798 -7.85796
LEU_539 -10.2218 1.68593 1.85768 -0.52301 0.24044 0.12972 2.25928 -2.23081 -0.00461 -0.01852 -2.77965 0.05434 0 0 0 0 0 0.01403 -0.05649 0.18759 1.0421 0 -0.27733 0 0.18072 -0.1661 0.69334 -7.93314
ASP_540 -5.67826 0.89016 5.83543 -0.22501 0.05983 0.72346 2.90427 -2.72295 -0.01274 -0.04521 -3.78579 -1.18096 0 0 -0.49244 -0.38883 0 0.01594 -0.0452 0.02356 0 2.00644 -0.85278 0 -2.3716 0.61355 1.49086 -3.23826
PRO_541 -7.06928 0.89577 3.34731 -0.07539 0 0.04617 2.2955 -1.58896 -0 -0 -1.41072 0.59788 0 0 0 0 0 0.01059 -0.01553 0.00756 0.40667 0 -0.47948 0 -2.4119 0.39172 1.80462 -3.24746
MET_542 -7.77316 0.73443 3.01453 -0.35004 0.10509 0.07233 2.40789 -2.13673 -0 -0 -2.20794 -0.40179 0 0 -0.49244 0 0 0.06226 -0.01885 0.17262 1.28312 0 0.27302 0 0.60916 2.14125 1.27481 -1.23044
LEU_543 -7.01643 0.7291 1.82301 -0.54358 0.2892 0.16192 1.9217 -2.15998 -0.03316 -0.14238 -1.25431 0.10435 0 0 0 0 0 0.01273 0.01655 0.376 0.62575 0 -0.02068 0 0.18072 2.43202 0.81164 -1.68583
ALA_544 -5.05159 0.84044 1.87262 -0.01754 0 0 1.98503 -2.03258 -0.00785 -0.09487 -1.01448 -0.27799 0 0 0 0 0 0.07268 0.02069 0 0 0 0.31536 0 1.8394 0.73014 0.54922 -0.2713
THR_545 -4.52412 0.5585 2.78486 -0.11932 0.08444 0.06492 1.30158 -1.73981 -0.018 -0.15397 0.49115 -1.44609 0 0 -0.83833 0 0 0.09126 -0.03384 0.00482 0.19417 0 -0.58175 2.36179 -1.0874 0.46127 0.40739 -1.73645
GLY_546 -3.89189 0.40759 3.80069 -7e-05 0 0 1.88787 -2.01321 -0.01448 -0.08701 -1.20105 -0.41106 0 0 0 0 0 0.03015 -0.08434 0 0 0 -1.4737 0 0.83697 -0.61444 0.43653 -2.39144
THR_547 -5.2055 0.71198 4.45193 -0.20235 0.18203 0.0763 2.50672 -2.33768 -0 -0 -2.10751 -0.60293 0 0 -0.83833 0 0 0.02531 -0.03501 0.14464 0.11786 0 0.0824 2.2389 -1.0874 -0.48671 0.56406 -1.80129
THR_548 -5.91522 0.34773 3.77238 -0.11139 0.0246 0.0519 2.1545 -2.43909 -0 -0 -2.33522 -1.26058 0 0 0 -0.38883 0 0.03034 0.04165 0.01146 1.02626 0 0.05383 2.42502 -1.0874 -0.01204 0.73265 -2.87744
LEU_549 -8.72337 1.53091 2.12969 -0.73333 0.39704 0.32704 2.41302 -2.52096 -0 -0 -1.28374 0.12521 0 0 0 0 0 0.01411 0.01043 0.04507 0.92955 0 -0.24651 0 0.18072 -0.09397 0.74855 -4.75055
LEU_550 -8.65331 1.16671 4.99637 -0.47186 0.13731 0.10031 2.61521 -3.14185 -0 -0 -2.717 0.20717 0 0 0 0 0 0.00642 0.03079 0.03272 0.34354 0 -0.27135 0 0.18072 -0.23748 0.65393 -5.02164
THR_551 -6.06355 0.28888 5.38218 -0.1943 0.06762 0.06825 3.13327 -2.81027 -0.01448 -0.08701 -3.75082 -0.08026 0 0 0 0 0 0.01534 0.03266 0.00188 0.06039 0 -0.01352 2.31084 -1.0874 -0.09304 0.51954 -2.31379
ALA_552 -6.95026 0.90221 3.13838 -0.02223 0 0 2.78919 -2.88202 -0 -0 -1.90147 -0.31253 0 0 0 0 0 0.06148 -0.02532 0 0 0 -0.07255 0 1.8394 0.02318 0.39565 -3.01689
ILE_553 -9.84056 0.77777 3.52717 -0.49972 0.38522 0.10158 2.78939 -3.03149 -0 -0 -2.89799 -0.07298 0 0 0 0 0 0.02265 -0.04117 0.08889 0.52922 0 -0.46617 0 0.73287 -0.02632 0.47723 -7.4444
LYS_554 -5.68882 0.42409 7.51748 -0.45471 0.06237 0.30774 3.53882 -3.26751 -0 -0 -4.03236 0.13403 0 0 0 0 0 0.00818 -0.0265 0.00396 2.39318 0 0.05438 0 -1.5107 -0.09059 0.38713 -0.23984
SER_555 -5.12002 0.21621 5.98638 -0.03244 0.00017 0.02195 2.17564 -2.69229 -0.02828 -0.22458 -2.06207 0.03385 0 0 0 0 0 0.02417 0.09951 0.00649 0.54516 0 0.27676 1.7938 -0.77834 -0.17725 0.27371 0.33853
ILE_556 -8.74498 1.28633 3.30788 -0.50049 0.33518 0.09845 2.69944 -2.65413 -0 -0 -2.24785 -0.02215 0 0 0 0 0 0.03252 -0.02488 0.08179 0.67262 0 -0.48487 0 0.73287 -0.05721 0.51836 -4.97111
LYS_557 -5.38261 0.54675 5.51765 -0.4223 0.05975 0.23979 2.68932 -2.53926 -0.02457 -0.12773 -2.64647 -0.13819 0 0 0 0 0 0.01998 -0.03045 0.00801 1.89523 0 -0.06701 0 -1.5107 -0.07438 0.54682 -1.44038
GLU_558 -3.9181 0.39347 5.8338 -0.22101 0.02582 0.31367 2.40673 -2.38497 -0.02122 -0.15191 -3.26318 -0.6031 0 0 0 0 0 0.0012 -0.08934 0.05492 0 3.27448 -0.26287 0 -2.7348 -0.39645 0.31042 -1.43244
ASP_559 -4.21112 0.55063 5.49494 -0.11368 0.01687 0.35375 2.60783 -2.35021 -0 -0 -4.41504 -0.36307 0 0 0 -0.69699 0 0.00637 -0.01134 0.02155 0 2.75213 -0.38532 0 -2.3716 -0.71538 0.36787 -3.46182
LYS_560 -3.25008 0.91949 3.49321 -0.35363 0.12175 0.2434 1.41345 -1.65144 -0 -0 -1.33442 -0.36406 0 0 0 0 0 0.01652 -0.10528 0.01558 1.45697 0 -0.1628 0 -1.5107 0.06074 1.56969 0.5784
PRO_561 -5.95319 1.24782 2.44083 -0.20959 0.06884 0.15889 0.50532 -1.1759 -0 -0 -0.41173 -0.0272 0 0 0 0 0 0.04193 -0.00381 0.12806 0.54312 0 -1.05724 0 -2.4119 0.3425 1.86229 -3.91097
ILE_562 -3.5395 0.31676 2.50301 -0.49783 0.43595 0.09424 0.9109 -1.41359 -0 -0 -0.65241 0.09211 0 0 0 0 0 0.05598 0.10327 0.02906 0.47281 0 -0.5093 0 0.73287 0.11113 0.70922 -0.04533
LYS_563 -4.09117 0.39289 4.89642 -0.42208 0.04468 0.21684 2.50384 -2.0906 -0.03357 -0.17234 -4.61998 0.29208 0 0 0 0 0 0.01555 -0.01061 0.15115 2.47901 0 0.05765 0 -1.5107 0.32848 0.36339 -1.20907
ILE_564 -7.05029 0.74177 0.90926 -0.44489 0.32536 0.08561 1.4601 -1.58428 -0 -0 -1.25469 0.13659 0 0 0 0 0 0.01216 -0.02198 0.05443 0.45187 0 -0.77928 0 0.73287 -0.14715 0.59102 -5.7815
SER_565 -5.41645 0.50022 4.48997 -0.02729 0 0.04342 2.99408 -2.38199 -0.01495 -0.05494 -2.88262 -1.00685 0 0 0 0 0 0.01322 0.02942 0.01474 1.38736 0 0.19174 0.602 -0.77834 -0.1924 0.5397 -1.94996
VAL_566 -8.15109 1.04463 2.00464 -0.27628 0.25264 0.05792 2.69341 -2.35909 -0.00401 -0.01459 -2.90713 -0.2996 0 0 0 0 0 0.01919 -0.02437 0.03852 0.34175 0 -0.79646 0 1.9342 -0.16162 0.3361 -6.27124
ILE_567 -8.02155 0.96457 1.29969 -0.44968 0.35969 0.08525 2.38321 -2.06409 -0 -0 -2.39541 0.07957 0 0 0 0 0 0.01252 -0.06296 0.05169 0.42048 0 -0.7858 0 0.73287 -0.45426 0.47686 -7.36735
ALA_568 -6.14681 1.14482 1.92894 -0.01916 0 0 1.99917 -2.29097 -0.00401 -0.01459 -1.52092 -0.39801 0 0 0 0 0 0.00464 0.22713 0 0 0 -0.44272 0 1.8394 -0.20986 0.6829 -3.22006
ILE_569 -8.92638 0.98869 1.0419 -0.48238 0.31468 0.08847 3.03217 -2.29069 -0.0143 -0.05991 -2.0295 -0.08727 0 0 0 0 0 0.01105 0.13256 0.04147 0.5853 0 -0.54594 0 0.73287 0.09531 1.16248 -6.2094
VAL_570 -8.04068 0.8919 2.25376 -0.31146 0.20254 0.06751 2.72359 -2.54072 -0.01451 -0.06401 -2.69408 -0.46252 0 0 0 0 0 0.07528 0.03325 0.04842 0.23866 0 -0.38331 0 1.9342 -0.15561 1.01623 -5.18156
ALA_571 -5.86993 0.71338 1.94121 -0.02268 0 0 2.12793 -2.02059 -0 -0 -2.04036 -0.36952 0 0 0 0 0 0.08637 0.01886 0 0 0 -0.51771 0 1.8394 -0.2297 0.54351 -3.79985
ALA_572 -5.77099 0.83778 3.32479 -0.02284 0 0 2.84427 -2.52002 -0.00371 -0.01621 -2.06694 -0.27706 0 0 0 0 0 0.03207 0.10344 0 0 0 0.11085 0 1.8394 0.24133 0.92169 -0.42215
PRO_573 -5.32774 0.43502 3.98226 -0.06697 0 0.04237 1.65442 -1.86023 -0 -0 -1.56853 0.6084 0 0 0 0 0 0.01368 -0.14564 0.03245 0.19772 0 -0.46151 0 -2.4119 0.32733 0.93177 -3.61709
GLU_574 -5.35668 0.37313 6.01209 -0.45817 0.21433 1.44087 2.33382 -2.74069 -0.0375 -0.30072 -2.15612 -2.82807 0 0 0 0 0 0.01888 0.02638 0.08622 0 3.92476 -0.02587 0 -2.7348 0.15041 0.35549 -1.70225
GLY_575 -4.82006 0.34774 4.81925 -5e-05 0 0 2.12358 -2.58707 -0.06569 -0.34891 -1.95057 -0.41796 0 0 0 0 0 0.00777 -0.04247 0 0 0 0.50921 0 0.83697 0.27713 0.17466 -1.13647
ILE_576 -7.81029 0.43317 3.86751 -0.49376 0.30874 0.0979 2.38422 -2.71695 -0 -0 -2.18325 0.04321 0 0 0 0 0 0.01043 -0.06864 0.07637 0.49099 0 -0.47069 0 0.73287 0.24616 0.26983 -4.7822
ASN_577 -5.0884 0.20095 5.87973 -0.17841 0.02378 0.26417 2.56123 -2.79233 -0 -0 -2.29173 -0.2971 0 0 0 0 0 0.00645 -0.03733 0.01301 0 1.41161 0.33351 0 -0.93687 0.05743 0.33551 -0.53478
LYS_578 -5.52105 0.26452 5.45334 -0.48435 0.13567 0.28281 2.66168 -2.58847 -0 -0 -2.4516 0.13534 0 0 0 0 0 0.01309 0.01929 0.06466 2.317 0 -0.01134 0 -1.5107 -0.15574 0.30043 -1.07541
VAL_579 -7.33858 0.75619 3.57927 -0.31488 0.20584 0.07198 2.76773 -2.72951 -0 -0 -2.46355 -0.2079 0 0 0 0 0 0.00999 -0.05693 0.00808 0.11 0 -0.37459 0 1.9342 -0.1824 0.513 -3.71205
GLU_580 -5.6176 0.22577 6.28635 -0.20586 0.01699 0.26653 3.00327 -2.83871 -0 -0 -3.2558 -0.53197 0 0 -0.70362 0 0 0.00851 0.00233 0.10242 0 3.09246 -0.31026 0 -2.7348 -0.34847 0.63486 -2.90756
LYS_581 -3.51958 0.17098 3.87563 -0.30495 0.02874 0.13851 1.27168 -1.69489 -0 -0 -0.78343 -0.03605 0 0 0 0 0 0.01987 -0.03129 0.01829 1.83164 0 -0.0644 0 -1.5107 -0.46423 0.39873 -0.65543
MET_582 -5.1065 0.37472 3.16417 -0.33588 0.12709 0.03979 1.1221 -1.62388 -0.00023 -0.00306 -0.80745 -0.14721 0 0 0 0 0 0.00779 -0.05168 0.09185 1.23888 0 0.01427 0 0.60916 -0.03283 0.34596 -0.97292
HIS_583 -9.18566 1.05138 6.45921 -0.45607 0.02458 0.55651 2.82109 -3.57308 -0.02434 -0.12468 -2.12677 -0.04711 0 0 0 0 0 0.01628 0.11093 0.00189 0 1.44762 -0.76179 0 -0.45461 -0.07242 0.85801 -3.47901
PRO_584 -4.24945 0.64287 2.99197 -0.08952 0.00062 0.05589 1.54215 -1.30236 -0 -0 0.03402 0.6717 0 0 0 0 0 0.01323 -0.15499 0.00463 0.61412 0 -0.52699 0 -2.4119 -0.36642 0.82962 -1.70081
HIS_585 -4.74071 0.3209 3.5089 -0.79916 0.01893 0.91911 0.97281 -1.93745 -0.01888 -0.11799 -0.47479 -2.33635 0 0 0 0 0 0.03934 -0.05342 0.08891 0 1.79693 -0.0901 0 -0.45461 -0.44458 0.32886 -3.47335
VAL_586 -7.97249 0.98476 2.0795 -0.28452 0.22735 0.0586 1.75354 -2.41666 -0.001 -0.0027 -1.15305 0.03743 0 0 0 0 0 0.01815 -0.02105 0.00097 0.1235 0 -0.48141 0 1.9342 -0.4942 0.37026 -5.23881
ASP_587 -5.34361 0.59129 5.46382 -0.10423 0.00231 0.3004 3.25149 -2.7429 -0.01516 -0.05349 -5.79777 -0.52652 0 0 0 0 0 0.02074 -0.076 0.01152 0 3.43763 -0.16808 0 -2.3716 -0.27362 0.53557 -3.85822
ILE_588 -8.22884 0.58343 2.53059 -0.53494 0.28996 0.1504 2.46454 -2.39563 -0.01454 -0.05013 -2.62835 0.0556 0 0 0 0 0 0.00396 -0.056 0.15688 3.24573 0 -0.7869 0 0.73287 -0.2677 0.51331 -4.23576
PHE_589 -7.95333 0.36456 3.28326 -0.626 0.08965 0.351 2.7483 -2.52031 -0.01445 -0.05148 -2.88594 0.1097 0 0 0 0 0 0.00703 -0.0704 0.03009 0 2.2424 -0.1834 0 1.0402 -0.19493 0.26151 -3.97256
LEU_590 -9.67471 1.77587 2.96889 -0.53046 0.35589 0.10327 2.24791 -3.06003 -0.01353 -0.04743 -3.1294 0.1514 0 0 0 0 0 0.04084 0.49249 0.00884 0.63367 0 -0.11548 0 0.18072 -0.01968 0.69832 -6.93261
ALA_591 -5.19641 0.34292 1.3769 -0.02029 0 0 2.14116 -1.88824 -0 -0 -0.85229 -0.37418 0 0 0 0 0 0.0259 0.00247 0 0 0 0.0838 0 1.8394 -0.0473 0.86269 -1.70347
ALA_592 -4.43091 0.492 2.85798 -0.02087 0 0 1.93111 -1.98348 -0.00084 -0.00299 -1.51799 -0.35425 0 0 0 0 0 0.01215 0.02817 0 0 0 -0.5621 0 1.8394 -0.01134 0.47086 -1.25309
ILE_593 -5.33708 0.58186 0.84846 -0.45503 0.31851 0.0923 0.63944 -1.10499 -0 -0 -0.26594 0.01172 0 0 0 0 0 0.03298 -0.02822 0.0338 0.41109 0 -0.78436 0 0.73287 -0.28819 0.54886 -4.01192
ASP_594 -5.9219 0.89367 7.2949 -0.09695 0.01781 0.27988 3.35198 -3.10427 -0.00084 -0.00299 -5.20918 -0.26518 0 0 0 -1.26205 0 0.05149 0.14593 0.22254 0 2.92292 -0.39581 0 -2.3716 -0.39516 0.75972 -3.08509
GLU_595 -2.50938 0.09729 2.62408 -0.21304 0.03628 0.30783 0.86449 -0.98772 -0.00224 -0.04092 -0.93975 -0.54951 0 0 0 0 0 0.00435 -0.02084 0.01118 0 3.12209 -0.10522 0 -2.7348 -0.05117 0.58951 -0.49748
LYS_596 -4.68067 0.19867 4.22289 -0.43594 0.0843 0.23948 1.9254 -1.82953 -0 -0 -2.09882 -0.10809 0 0 0 0 0 0.04162 0.28832 0.00534 1.41262 0 0.49557 0 -1.5107 0.55853 0.32412 -0.86688
LEU_597 -7.47208 0.89138 1.61383 -0.50033 0.29608 0.09708 0.42914 -1.87364 -0 -0 -0.48544 0.15492 0 0 0 0 0 0.03548 0.04339 0.00331 0.53923 0 -0.35349 0 0.18072 0.32586 0.41915 -5.65542
ASN_598 -6.37266 0.48192 6.65421 -0.33642 0.13816 0.6041 3.59447 -3.27186 -0.04548 -0.29684 -3.39605 -0.26233 0 0 -1.04592 0 0 0.01298 -0.05222 0.03609 0 1.33357 -0.41254 0 -0.93687 -0.08754 0.54142 -3.11982
ASP_599 -1.89507 0.14503 2.11592 -0.11989 0.0119 0.37223 0.43282 -1.01572 -0 -0 0.30009 -0.45964 0 0 0 0 0 0.00838 -0.08753 0.02846 0 1.79005 -0.02518 0 -2.3716 -0.13268 0.54801 -0.35443
ASN_600 -3.66339 0.34082 3.44406 -0.19069 0.02403 0.30739 1.2725 -1.71583 -0.05131 -0.25395 -0.42018 -0.43472 0 0 -0.40166 0 0 0.01009 -0.05769 0.03124 0 2.02271 -0.51675 0 -0.93687 -0.57736 0.47137 -1.29618
ARG_601 -6.27033 0.4456 4.39257 -0.85321 0.18401 0.61034 2.22956 -2.39904 -0.03947 -0.3169 -2.25655 -0.00907 0 0 -0.7334 0 0 0.01201 0.05654 0.05013 2.17076 0 -0.118 0 -1.2888 -0.46371 0.52256 -4.07438
TYR_602 -8.33471 0.64571 5.01143 -0.55683 0.0276 0.22762 3.07129 -3.05009 -0.02988 -0.11836 -2.89722 -0.14991 0 0 -0.64426 -0.74696 0 0.01808 0.05451 0.33253 0 1.9623 -0.37237 0.00224 1.2797 -0.19133 0.54472 -3.9142
ILE_603 -9.65536 1.62972 1.41084 -0.48601 0.49975 0.09424 1.02617 -2.60157 -0 -0 -0.48652 0.51392 0 0 0 0 0 0.00777 -0.05102 0.01706 0.52402 0 -0.29677 0 0.73287 -0.39849 0.53408 -6.9853
ILE_604 -8.55034 1.26998 4.5019 -0.646 0.67814 0.1297 2.68587 -2.76681 -0 -0 -2.69291 0.28613 0 0 0 0 0 0.00539 0.19424 0.04273 0.98969 0 -0.78632 0 0.73287 -0.37263 0.98047 -3.31788
PRO_605 -6.48902 0.67029 3.30985 -0.07397 0 0.04518 1.57789 -1.66693 -0 -0 -1.3485 0.59827 0 0 -0.58071 0 0 0.02544 0.20246 0.00645 0.55186 0 -0.11267 0 -2.4119 -0.32991 1.07957 -4.94635
GLY_606 -4.23047 0.38325 3.37172 -0.00015 0 0 1.07796 -1.87552 -0.00079 -0.00257 -0.4526 -0.17401 0 0 0 0 0 0.01291 0.03909 0 0 0 -1.44262 0 0.83697 0.2011 0.77455 -1.48119
LEU_607 -7.82784 0.44885 1.27243 -0.49771 0.17605 0.13964 1.44881 -1.70928 -0.025 -0.09792 -0.82382 0.06529 0 0 -0.576 0 0 0.07465 0.16442 0.17705 0.41269 0 0.08928 0 0.18072 0.38144 0.65309 -5.87314
GLY_608 -3.54783 0.61477 2.61197 -0.00041 0 0 1.40579 -1.47009 -0.025 -0.09792 -0.47275 -0.20511 0 0 0 0 0 0.03407 -0.00585 0 0 0 -1.51381 0 0.83697 -0.07695 0.64851 -1.26366
ASP_609 -4.7716 0.25653 6.41025 -0.2233 0.0154 0.70043 2.80143 -2.72452 -0.00193 -0.01572 -4.92168 -0.56539 0 0 -0.86115 -0.74696 0 0.00972 -0.06214 0.02297 0 3.59818 -0.83298 0 -2.3716 -0.19409 0.87481 -3.60333
ALA_610 -4.9341 0.38579 3.23321 -0.02284 0 0 2.19477 -2.07972 -0 -0 -1.48006 -0.3972 0 0 0 0 0 0.0217 0.00764 0 0 0 -0.38412 0 1.8394 -0.48852 0.56948 -1.53455
GLY_611 -3.83597 0.4221 4.12262 -5e-05 0 0 2.08411 -2.16001 -0.01196 -0.09006 -1.6897 -0.41244 0 0 0 0 0 0.03815 -0.0908 0 0 0 0.08266 0 0.83697 0.33593 0.15606 -0.2124
ASP_612 -6.16108 0.26275 9.31994 -0.10922 0.01666 0.33868 3.84821 -3.93548 -0.04792 -0.26532 -5.58273 -0.24975 0 0 -0.86115 -0.566 0 0.01607 -0.04709 0.09255 0 1.75207 0.19134 0 -2.3716 0.49103 0.32105 -3.54701
ARG_613 -8.79974 0.47292 9.45372 -0.67689 0.12234 0.40705 4.71306 -4.38722 -0.02925 -0.23263 -6.07691 0.44292 0 0 -2.22818 0 0 0.01421 -0.00893 0.1174 2.39322 0 -0.09183 0 -1.2888 -0.31931 0.6902 -5.31265
LEU_614 -9.17383 1.23962 3.01709 -0.65918 0.20213 0.21717 2.53241 -2.72036 -0.00193 -0.01572 -2.50748 0.12274 0 0 -0.93986 0 0 0.01865 -0.04883 0.04442 1.07011 0 -0.28363 0 0.18072 -0.31682 0.95853 -7.06404
PHE_615 -10.847 1.1635 5.40707 -0.65073 0.08343 0.40276 3.25503 -3.57 -0 -0 -2.76876 0.15434 0 0 0 0 0 0.02487 -0.03135 0.13107 0 2.27051 -0.15321 0 1.0402 -0.20632 1.04398 -3.25061
GLY_616 -3.19248 0.24459 3.60468 -5e-05 0 0 1.90753 -1.75205 -0 -0 -1.89909 -0.38714 0 0 0 0 0 0.01598 -0.12496 0 0 0 -1.25706 0 0.83697 -0.33506 0.63925 -1.69889
THR_617 -7.04139 1.08304 5.04693 -0.10757 0.06609 0.06108 2.07853 -2.54791 -0.01196 -0.09006 -1.97127 -0.53627 0 0 0 -0.566 0 0.05698 -0.0221 0.1344 0.07472 0 -0.56611 2.32995 -1.0874 -0.34875 0.56872 -3.39635
LYS:CtermProteinFull_618 -3.74296 0.72045 6.58522 -0.4657 0.26039 0.34152 2.5552 -2.29656 -0.01956 -0.15312 -5.11096 -0.1054 0 0 0 -0.71911 0 0.42125 0 0.09485 3.26149 0 0 0 -1.5107 -0.06944 1.24413 1.29101
MET:NtermProteinFull_619 -5.53027 0.49118 4.77615 -0.62702 0.14736 0.25568 3.01216 -2.39825 -0.00311 -0.0087 -3.36731 1.10863 0 0 -0.70415 0 0 0.16255 0.02951 0.03292 0.94539 0 0 0 0.60916 0 0.16652 -0.90163
ILE_620 -5.23366 0.84522 0.92389 -0.66238 0.64204 0.14081 0.43425 -1.18221 -0 -0 -0.3909 0.16492 0 0 0 0 0 0.11657 -0.02857 0.22806 2.22254 0 -0.69466 0 0.73287 -0.261 0.60365 -1.39857
LYS_621 -4.09341 0.1574 3.86167 -0.48719 0.12241 0.28734 2.07178 -1.7877 -0.00311 -0.0087 -2.53179 -0.1225 0 0 0 0 0 0.0843 -0.02143 0.02352 1.82104 0 0.19367 0 -1.5107 -0.28943 0.55157 -1.68128
LYS_622 -4.07673 0.28895 2.52428 -0.4531 0.15448 0.25655 0.50839 -1.13768 -0.00029 -0.00076 -0.22501 -0.08375 0 0 0 0 0 0.01657 0.01995 0.11294 2.96359 0 0.1125 0 -1.5107 -0.08483 0.28863 -0.32602
VAL_623 -6.24115 0.66857 2.30068 -0.27535 0.1631 0.05643 1.94428 -1.94144 -0 -0 -0.29905 -0.3245 0 0 0 0 0 0.05374 -0.02878 0.00465 0.16043 0 -0.55449 0 1.9342 -0.22763 0.46119 -2.14511
GLN_624 -4.25971 0.12001 2.5092 -0.69779 0.16674 0.74771 0.61084 -1.54509 -0.00837 -0.1554 -0.44306 -0.87116 0 0 0 0 0 0.13226 -0.04712 0.04426 0 2.62823 -0.0237 0 -0.18838 -0.09358 0.64033 -0.73377
HIS_625 -10.1621 1.64913 8.38811 -0.66449 0.11806 0.52137 4.31973 -4.37221 -0.00721 -0.05883 -3.44002 -1.07699 0 0 -1.63088 0 0 0.06372 0.06093 0.00666 0 1.55485 -0.06934 0 -0.45461 -0.18458 1.01533 -4.42333
ALA_626 -5.38627 0.49587 2.68338 -0.02115 0 0 1.83042 -2.20236 -0 -0 -1.02312 -0.33115 0 0 0 0 0 0.09669 -0.06915 0 0 0 -0.3749 0 1.8394 -0.46323 1.01324 -1.91233
LEU_627 -8.80042 0.80753 3.56781 -0.45268 0.08948 0.11656 2.42806 -2.71781 -0.02486 -0.21597 -1.60746 0.12578 0 0 -0.97121 0 0 0.02459 -0.03237 0.19852 0.33415 0 -0.28646 0 0.18072 -0.3193 0.6555 -6.89984
ILE_628 -9.82002 1.70785 3.22805 -0.58862 0.5238 0.15586 2.74517 -2.9135 -0 -0 -1.33598 0.28131 0 0 0 0 0 0.03342 -0.03878 0.26951 1.74682 0 -0.26277 0 0.73287 -0.12166 0.71392 -2.94277
LEU_629 -9.21822 0.75167 4.09489 -0.47769 0.27757 0.1124 2.31728 -2.9845 -0.00041 -0.00157 -1.65431 0.20769 0 0 0 0 0 0.01647 0.1978 0.01915 0.33921 0 -0.29683 0 0.18072 -0.14824 0.78937 -5.47753
ASN_630 -7.48709 0.49402 7.33833 -0.28123 0.00282 0.53873 3.0022 -3.48832 -0.03684 -0.26246 -2.6191 -0.14492 0 0 -0.84527 0 0 0.00501 0.00341 0.00457 0 2.43692 0.5727 0 -0.93687 0.22814 0.60996 -0.86528
GLU_631 -8.67255 0.79598 9.679 -0.45177 0.06164 0.89654 3.84238 -4.2008 -0.00558 -0.03186 -4.33973 -0.42662 0 0 0 -0.63353 0 0.00766 0.00456 0.01116 0 3.25809 -0.34758 0 -2.7348 0.12211 0.38048 -2.78521
LEU_632 -8.8238 0.7694 4.32823 -0.70207 0.25384 0.27284 3.17878 -3.1399 -0 -0 -2.68175 0.10491 0 0 0 0 0 0.01139 0.11217 0.01992 0.97374 0 -0.24712 0 0.18072 -0.37059 0.3514 -5.4079
THR_633 -7.0031 0.6451 6.75432 -0.20423 0.16787 0.0765 4.13041 -3.39174 -0 -0 -4.15604 -0.49595 0 0 -0.82451 0 0 0.00761 0.0479 0.02017 0.06451 0 0.01946 2.30211 -1.0874 -0.04797 0.44374 -2.53123
LYS_634 -5.8196 0.34068 7.56473 -0.44849 0.13583 0.22734 2.91841 -3.24348 -0.04863 -0.2725 -4.34838 0.07758 0 0 -0.7048 -0.63353 0 0.00447 0.06785 0.01466 2.513 0 -0.01337 0 -1.5107 -0.15558 0.60434 -2.73016
LEU_635 -9.58932 1.3886 2.74042 -0.48062 0.13578 0.10791 2.8661 -2.8626 -0 -0 -2.00244 0.2153 0 0 -0.51768 0 0 0.03496 -0.03924 0.01735 0.4273 0 -0.25952 0 0.18072 -0.34847 1.08608 -6.89937
ARG_636 -9.5607 0.55568 7.99745 -0.61292 0.09642 0.3384 3.96458 -3.97019 -0.00274 -0.01011 -4.11824 0.32222 0 0 0 -1.26197 0 0.01811 -0.04744 0.04907 2.50897 0 -0.09401 0 -1.2888 -0.33478 1.15285 -4.29813
ASP_637 -5.76146 0.32448 8.10683 -0.20747 0.07807 0.6478 3.96112 -3.60761 -0.0237 -0.18063 -4.19586 -1.39079 0 0 -0.73529 0 0 0.016 -0.03586 0.00648 0 2.47697 -0.66111 0 -2.3716 -0.18553 0.56952 -3.16967
LYS_638 -5.98509 0.24802 6.69467 -0.44739 0.08735 0.24609 2.31963 -2.66948 -0 -0 -2.41159 0.10151 0 0 0 0 0 0.00672 -0.1049 0.04633 1.36226 0 -0.02915 0 -1.5107 -0.16129 0.25932 -1.94768
ASN_639 -2.7136 0.26493 3.66447 -0.19416 0.0316 0.30679 1.21047 -1.54718 -0.01871 -0.19048 -2.37361 -0.4297 0 0 -0.73529 0 0 0.01179 0.0422 0.01031 0 1.92638 -0.33765 0 -0.93687 -0.57522 0.2854 -2.29812
THR_640 -5.11654 0.3572 4.58736 -0.16795 0.06701 0.06065 2.28845 -2.3287 -0.02857 -0.22031 -2.93587 0.06542 0 0 -1.27462 0 0 0.13768 0.02155 0.03369 0.07397 0 -0.0012 2.34441 -1.0874 -0.40315 0.47598 -3.05096
THR_641 -4.56113 0.34808 4.16216 -0.19906 0.09858 0.07212 2.91712 -2.23373 -0.02261 -0.19097 -3.57186 -0.9086 0 0 -0.98479 0 0 0.16198 0.07474 0.01932 1.26134 0 -0.50513 2.34442 -1.0874 0.05236 0.61029 -2.14278
THR_642 -4.83153 0.40163 4.40226 -0.20838 0.11519 0.07609 2.4186 -2.41031 -0.01042 -0.11994 -3.1201 -0.62043 0 0 -0.54967 0 0 0.01531 -0.01074 0.08996 0.06095 0 -0.00564 4.09165 -1.0874 0.13386 0.61691 -0.55216
SER_643 -4.42632 0.19713 4.12093 -0.02578 0 0.0397 1.7124 -2.04564 -0.01219 -0.07103 -1.02605 -1.07193 0 0 0 0 0 0.05583 0.00457 0.0019 0.58773 0 0.23526 0.61002 -0.77834 -0.09281 0.38067 -1.60396
GLN_644 -6.31072 0.58709 4.92632 -0.25218 0.03537 0.19473 2.79704 -2.79191 -0.00952 -0.09934 -2.33777 -0.4115 0 0 -0.98479 0 0 0.01508 -0.00454 0.03942 0 2.81893 -0.02776 0 -0.18838 -0.20151 0.18215 -2.02379
PHE_645 -11.3167 0.95355 4.35486 -0.7287 0.01957 0.23324 3.41629 -3.50661 -0 -0 -2.72742 -0.08805 0 0 0 0 0 0.00547 0.00194 0.28819 0 1.91067 -0.35763 0 1.0402 -0.05198 0.31274 -6.24038
ARG_646 -7.60078 0.42723 7.59793 -0.69628 0.09793 0.45392 3.82942 -3.68469 -0 -0 -4.61303 0.18667 0 0 0 -0.79194 0 0.00962 0.00336 0.08215 2.68399 0 -0.07261 0 -1.2888 -0.12121 0.43878 -3.05835
MET_647 -5.48959 0.28236 5.02732 -0.31512 0.03844 0.09995 2.50475 -2.59548 -0 -0 -2.09965 -0.07307 0 0 0 0 0 0.0186 0.00059 0.05345 1.77447 0 0.07714 0 0.60916 -0.04985 0.36364 0.2271
ALA_648 -6.16714 0.45843 4.55752 -0.02201 0 0 3.30284 -2.93626 -0 -0 -2.83451 -0.35082 0 0 0 0 0 0.01606 -0.02594 0 0 0 -0.22937 0 1.8394 -0.15252 0.20976 -2.33457
LEU_649 -9.34589 0.63276 4.2101 -0.59151 0.131 0.18223 2.87272 -3.20948 -0 -0 -3.39042 -0.08178 0 0 0 0 0 0.04477 0.10727 0.46021 1.59185 0 -0.23348 0 0.18072 -0.30264 0.56565 -6.17589
ASN_650 -7.75554 0.50873 8.04066 -0.22704 0.01375 0.30606 4.14524 -4.12198 -0.00847 -0.05211 -2.7628 -0.24573 0 0 0 0 0 0.03018 0.10434 0.1344 0 3.27979 0.42737 0 -0.93687 -0.00395 0.70567 1.58169
GLN_651 -9.09076 0.97138 8.11459 -0.4527 0.1736 0.31204 3.74064 -3.95565 -0.00163 -0.00909 -2.21907 -0.66113 0 0 -0.84048 0 0 0.09385 -0.01411 0.26105 0 3.41103 0.07102 0 -0.18838 0.06454 0.56118 0.34193
ILE_652 -10.5719 1.63811 4.15761 -0.54137 0.50397 0.10776 2.97987 -3.24665 -0 -0 -2.63873 0.04835 0 0 0 0 0 0.14347 -0.03974 0.12921 0.57907 0 -0.37258 0 0.73287 0.00095 0.62855 -5.76117
THR_653 -8.57202 0.99966 5.46699 -0.21514 0.20801 0.07719 3.46091 -3.32308 -0 -0 -3.48597 -0.03062 0 0 0 0 0 0.02516 0.00705 0.0072 0.08399 0 0.0066 2.26762 -1.0874 0.04168 0.60424 -3.4579
SER_654 -6.37726 0.37777 6.13711 -0.02725 0 0.02114 3.25496 -3.13976 -0.00964 -0.05581 -3.22181 -0.61085 0 0 -0.63947 0 0 0.05022 0.16274 0.00013 0.51448 0 0.29164 2.03953 -0.77834 -0.02326 0.49018 -1.54354
LEU_655 -9.70227 1.45561 4.04377 -0.51296 0.1646 0.10537 2.88051 -3.02749 -0 -0 -1.66214 0.18907 0 0 0 0 0 0.06447 0.05063 0.61693 3.5308 0 -0.21377 0 0.18072 -0.07863 0.72485 -1.18992
LEU_656 -9.85333 1.14947 3.72887 -0.47152 0.19442 0.11279 2.66526 -3.32814 -0 -0 -2.40042 0.21497 0 0 0 0 0 0.01529 0.02563 0.04886 0.32875 0 -0.28439 0 0.18072 -0.1958 0.76264 -7.10591
PHE_657 -10.5401 1.7844 3.62772 -0.8331 0.04832 0.24972 3.50081 -3.39235 -0.00023 -0.00455 -2.72275 -0.07923 0 0 0 0 0 0.02055 0.07947 0.00909 0 2.19169 -0.37101 0 1.0402 -0.17902 0.50325 -5.06709
PHE_658 -10.8855 1.57868 5.84137 -0.77431 0.02975 0.21291 3.47367 -3.728 -0 -0 -2.97512 -0.11979 0 0 -1.00698 0 0 0.06741 0.0003 0.00715 0 1.77126 -0.52616 0 1.0402 0.13373 0.63687 -5.22252
GLU_659 -6.97168 0.56042 7.96986 -0.40318 0.05161 0.7582 3.45529 -3.47987 -0.04344 -0.3267 -4.53401 -0.41813 0 0 0 -0.51597 0 0.00405 -0.03451 0.16286 0 3.53263 -0.22511 0 -2.7348 -0.10883 0.59366 -2.70768
ALA_660 -4.78834 0.34285 2.79408 -0.02147 0 0 2.33249 -2.21659 -0 -0 -1.79367 -0.35501 0 0 0 0 0 0.04369 -0.04664 0 0 0 -0.33434 0 1.8394 -0.55916 0.45882 -2.30389
THR_661 -7.71147 1.50709 5.53068 -0.14264 0.05546 0.06874 3.58456 -3.20167 -0.02353 -0.20797 -3.39039 -0.14613 0 0 -0.39068 0 0 0.04111 0.01302 0.03563 0.04249 0 -0.01902 4.60298 -1.0874 -0.35482 0.69353 -0.50045
LYS_662 -5.74761 0.41885 7.1379 -0.34407 0.03647 0.17141 2.89834 -2.94591 -0.06208 -0.26401 -2.73816 -0.06143 0 0 0 -0.51597 0 0.0218 -0.11076 0.31695 1.81156 0 -0.03158 0 -1.5107 -0.35803 0.6173 -1.25974
GLN_663 -2.43073 0.3493 2.47348 -0.70099 0.10985 0.79201 0.97425 -1.13309 -0.00387 -0.02717 -0.38477 -0.61818 0 0 0 0 0 0.03483 -0.0744 0.03494 0 2.21214 -0.17501 0 -0.18838 -0.60046 0.37988 1.02364
LEU_664 -5.91166 0.71929 1.56467 -0.4676 0.22797 0.08291 1.34627 -1.51657 -0.02076 -0.16486 -0.76967 0.29922 0 0 0 0 0 0.03489 0.16182 0.02474 0.59027 0 -0.17511 0 0.18072 -0.51103 1.0284 -3.27608
PRO_665 -2.7379 0.57562 1.89008 -0.13194 0.00497 0.09791 0.71857 -0.81176 -0 -0 -0.35598 0.18599 0 0 0 0 0 0.05979 -0.06295 0.02591 0.15012 0 -0.97306 0 -2.4119 -0.6153 1.0398 -3.35203
LEU_666 -6.25275 0.97987 0.40984 -0.60263 0.22 0.18988 0.68924 -1.34143 -0.00652 -0.10644 -0.04115 0.18365 0 0 0 0 0 0.04004 -0.04479 0.32524 0.93823 0 0.12321 0 0.18072 0.20721 0.62758 -3.281
ALA_667 -3.96096 0.34724 3.38784 -0.02429 0 0 2.48323 -2.01969 -0.00069 -0.00742 -2.54318 -0.16925 0 0 0 0 0 0.02455 0.08207 0 0 0 -0.14461 0 1.8394 0.26353 0.48288 0.04066
THR_668 -2.70667 0.2947 1.32115 -0.15831 0.06942 0.05574 0.52109 -1.0417 -0.0449 -0.25033 -0.48434 -0.14845 0 0 0 0 0 0.07321 -0.02853 0.00093 0.12192 0 -0.0119 2.35401 -1.0874 -0.3229 0.25313 -1.22014
VAL_669 -6.46244 0.69821 3.01647 -0.30083 0.17019 0.06175 1.9079 -2.45784 -1e-05 -2e-05 -1.8879 -0.57488 0 0 0 0 0 0.1433 -0.02789 0.01053 0.36911 0 -0.35245 0 1.9342 -0.18062 0.3968 -3.53642
GLU_670 -2.3296 0.16599 2.29755 -0.30695 0.05487 0.38386 0.28457 -1.0231 -0.01215 -0.09982 -1.12251 -0.36701 0 0 0 0 0 0.05641 -0.00309 0.08954 0 3.18749 0.08698 0 -2.7348 -0.2401 0.33064 -1.30124
VAL_671 -7.1949 0.6684 2.82628 -0.28441 0.25509 0.06462 2.19699 -2.50999 -0.00051 -0.00136 -2.07278 -0.32186 0 0 0 0 0 0.02618 0.25665 0.0044 0.26682 0 -0.76728 0 1.9342 -0.24625 0.41455 -4.48516
GLU_672 -4.45151 0.29625 4.66702 -0.21185 0.02285 0.30339 1.92169 -2.00898 -0.01663 -0.13134 -3.98211 -0.55809 0 0 0 0 0 0.00285 -0.06948 0.10838 0 3.52524 0.32991 0 -2.7348 -0.07999 0.48657 -2.58063
THR_673 -7.51572 1.02101 5.82841 -0.12325 0.13875 0.08207 3.54533 -3.06142 -0.00051 -0.00136 -2.99461 -0.93288 0 0 -1.94358 0 0 0.02946 0.14159 0.72903 0.10655 0 -0.61779 2.25406 -1.0874 0.2044 1.3394 -2.85847
PRO_674 -4.57508 0.70048 2.2773 -0.07496 0 0.0452 0.32028 -0.92928 -0 -0 0.45518 0.55919 0 0 0 0 0 0.03081 -0.19812 0.03237 0.40442 0 -0.65655 0 -2.4119 0.02576 1.58051 -2.41437
PHE_675 -7.07073 0.9548 2.46877 -0.60344 0.08669 0.35215 1.90554 -1.91234 -0.01379 -0.10123 -0.67048 0.23385 0 0 -0.70533 0 0 0.29441 -0.0357 0.04033 0 2.41819 -0.12751 0 1.0402 0.20514 0.64615 -0.59432
ALA_676 -3.96101 0.31493 2.98329 -0.02178 0 0 2.09997 -1.81167 -0.01379 -0.10123 -1.27243 -0.35195 0 0 -0.64093 0 0 0.01482 0.24214 0 0 0 -0.54717 0 1.8394 0.21915 0.50451 -0.50374
LYS_677 -2.56787 0.10769 2.40293 -0.36951 0.04362 0.17159 0.39704 -0.99865 -0 -0 -1.43933 0.0571 0 0 0 0 0 0.00305 -0.0481 0.08957 1.79891 0 0.09389 0 -1.5107 -0.07546 0.36814 -1.47608
THR_678 -5.09507 0.39471 3.54835 -0.17687 0.09796 0.06132 2.13837 -1.94286 -0 -0 -3.15452 -0.90512 0 0 -0.17685 0 0 0.02624 -0.04319 0 0.39757 0 -0.55134 2.31287 -1.0874 0.35487 0.3159 -3.48506
LYS_679 -3.0565 0.26227 1.55631 -0.29152 0.03287 0.13909 0.75685 -0.9704 -0 -0 -0.6737 -0.23644 0 0 -0.17685 0 0 0.02146 -0.00745 0.00179 2.14738 0 0.06193 0 -1.5107 0.33113 0.30984 -1.30265
GLY_680 -4.1192 0.33419 2.81819 -0.00072 0 0 2.01327 -1.88786 -0 -0 -2.14424 -0.23583 0 0 0 0 0 0.01849 -0.0582 0 0 0 -0.64211 0 0.83697 0.30912 0.17607 -2.58186
TYR_681 -7.53654 1.27205 2.53903 -0.6563 0.07796 0.37811 1.95136 -2.13203 -0.01676 -0.19808 -2.06415 -0.17498 0 0 -0.82423 0 0 0.04188 -0.00279 0.0199 0 1.85969 -0.3264 0.00449 1.2797 0.21352 0.51079 -3.7838
LYS_682 -6.71897 0.33924 4.8843 -0.3697 0.04763 0.1696 2.59569 -2.4332 -0 -0 -2.75235 0.02746 0 0 0 0 0 0.0234 -0.0003 0.04192 2.01347 0 -0.12344 0 -1.5107 0.11702 0.81979 -2.82914
LEU_683 -7.31997 1.1629 2.5356 -0.5351 0.48107 0.14347 2.22412 -2.14455 -0 -0 -1.86918 0.08481 0 0 -1.37163 0 0 0.01589 -0.01469 0.04647 0.79617 0 -0.02775 0 0.18072 0.46898 0.73341 -4.40926
LYS_684 -3.82087 0.19644 3.37469 -0.30752 0.029 0.15863 0.93719 -1.39143 -0.03906 -0.1513 -0.3756 -0.14325 0 0 0 0 0 0.01157 -0.05863 0.03035 1.79323 0 -0.0825 0 -1.5107 -0.07043 0.51999 -0.9002
ASN_685 -4.02473 0.26133 3.59591 -0.27194 0.00507 0.42184 0.81117 -1.65726 -0 -0 0.00915 -0.26488 0 0 0 0 0 0.06056 -0.03187 0.00143 0 2.49891 -0.0041 0 -0.93687 -0.33003 0.20906 0.35276
ASP_686 -4.38751 0.30397 6.64144 -0.17719 0.01931 0.54464 3.09952 -2.78245 -0.02221 -0.14136 -3.96999 -1.1295 0 0 0 -1.35535 0 0.01187 -0.03212 0.13322 0 2.95322 -0.50291 0 -2.3716 -0.17412 0.28359 -3.05554
ILE_687 -7.27734 0.79398 3.27263 -0.44898 0.33792 0.09163 1.91554 -2.25086 -0 -0 -1.23808 0.02944 0 0 0 0 0 0.00621 -0.06639 0.35141 0.49147 0 -0.6832 0 0.73287 -0.25541 0.52563 -3.67152
VAL_688 -8.27789 0.92094 3.05888 -0.26899 0.18261 0.0556 2.60874 -2.5893 -0 -0 -2.60451 -0.19437 0 0 0 0 0 0.07268 -0.06626 0.0122 0.35961 0 -0.80413 0 1.9342 -0.36009 0.39547 -5.56459
LEU_689 -10.2892 2.03672 1.41806 -0.57271 0.38077 0.12608 2.91677 -2.47466 -0 -0 -2.87921 0.32847 0 0 0 0 0 0.05484 -0.03497 0.14461 0.76674 0 -0.32455 0 0.18072 -0.28245 0.83453 -7.66947
VAL_690 -8.31822 1.13819 2.48056 -0.30055 0.35872 0.07772 2.29078 -2.50306 -0 -0 -2.64329 -0.58835 0 0 0 0 0 0.01359 0.17201 0.00578 0.21559 0 -0.34751 0 1.9342 0.11658 1.67324 -4.22402
PRO_691 -7.34349 1.43991 3.28383 -0.2317 0.06566 0.16986 1.76723 -1.65506 -0.00039 -0.00103 -1.82532 -0.26793 0 0 0 0 0 0.06549 0.37851 0.1095 0.23429 0 -0.48378 0 -2.4119 0.19359 1.5527 -4.96003
ILE_692 -7.7892 0.78473 3.43565 -0.4535 0.31445 0.08732 2.73799 -2.51071 -0.01368 -0.06181 -3.0527 0.10019 0 0 0 0 0 0.06565 -0.05777 0.15907 0.39316 0 -0.69715 0 0.73287 -0.25478 1.08061 -4.99961
MET_693 -8.21287 0.90167 3.92386 -0.53091 0.15526 0.08002 1.80141 -2.17829 -0.02464 -0.10054 -0.23428 0.23999 0 0 0 0 0 0.17412 0.08317 0.172 1.80839 0 0.2459 0 0.60916 -0.57265 1.29035 -0.36891
ARG_694 -10.4844 1.5398 7.64253 -0.76902 0.24506 0.501 2.98412 -3.70633 -0.0207 -0.09096 -1.12285 0.38635 0 0 -0.47074 0 0 0.06287 0.13604 0.05103 2.0607 0 -0.11216 0 -1.2888 -0.24687 1.32891 -1.37443
ALA_695 -4.34735 0.54585 2.35092 -0.02275 0 0 1.53834 -1.73707 -0 -0 -0.76157 -0.36302 0 0 0 0 0 0.02569 -0.0824 0 0 0 -0.38816 0 1.8394 -0.27843 0.7156 -0.96496
GLY_696 -5.22304 0.43251 4.6811 -5e-05 0 0 2.43778 -2.40831 -0 -0 -2.76538 -0.42156 0 0 0 0 0 0.01193 -0.13936 0 0 0 0.39854 0 0.83697 -0.26293 0.29426 -2.12753
LEU_697 -6.53389 0.84001 3.33364 -0.49315 0.26105 0.12153 2.24151 -2.12421 -0.03927 -0.17237 -1.01223 0.20191 0 0 0 0 0 0.0712 -0.05715 0.07839 0.29864 0 -0.28677 0 0.18072 -0.11989 0.24409 -2.96624
GLY_698 -3.42795 0.43285 3.27148 -5e-05 0 0 1.60251 -1.85022 -0.0207 -0.09096 -0.38427 -0.42308 0 0 0 0 0 0.18437 -0.09398 0 0 0 0.40536 0 0.83697 -0.21564 0.23341 0.46008
MET_699 -11.4916 1.71505 4.68745 -0.28749 0.06259 0.04048 2.73511 -2.97492 -0 -0 -1.87314 -0.23591 0 0 0 0 0 0.06449 -0.04553 0.14153 1.14861 0 0.18523 0 0.60916 0.04692 0.38249 -5.0895
ILE_700 -8.23536 1.53907 3.30481 -0.71378 0.92265 0.16593 2.63847 -2.54555 -0 -0 -1.73273 0.41019 0 0 0 0 0 0.0562 0.04876 0.3435 0.59967 0 -0.38808 0 0.73287 0.11626 0.87148 -1.86563
ASP_701 -4.41103 0.43242 5.65818 -0.11316 0.01742 0.34638 2.11174 -2.54257 -0.03629 -0.17365 -1.65893 -0.366 0 0 0 0 0 0.05935 -0.0569 0.0019 0 1.92659 0.16093 0 -2.3716 -0.10652 0.65116 -0.47059
ALA_702 -6.72646 0.8752 3.85096 -0.02457 0 0 2.31353 -2.86279 -0 -0 -1.83209 -0.36542 0 0 -0.63947 0 0 0.08824 -0.03177 0 0 0 -0.34661 0 1.8394 -0.51138 0.33545 -4.03778
ILE_703 -9.90725 1.90994 2.85605 -0.66687 0.58193 0.1382 3.05692 -2.84661 -0 -0 -2.29751 0.41665 0 0 0 0 0 0.04574 0.00024 0.04364 0.59714 0 -0.49688 0 0.73287 -0.32826 0.80406 -5.36
VAL_704 -6.74843 0.52499 4.04683 -0.30954 0.16227 0.07151 2.68102 -2.84737 -0 -0 -1.2852 -0.20721 0 0 0 0 0 0.0631 -0.02748 0 0.64952 0 0.17199 0 1.9342 -0.06209 0.79666 -0.38524
ARG_705 -6.16002 0.5817 5.44676 -0.45557 0.04941 0.23982 1.94947 -2.64301 -0.00964 -0.05581 -1.25723 0.38298 0 0 0 0 0 0.03747 -0.13304 0.22955 2.20131 0 -0.16379 0 -1.2888 -0.14353 0.55683 -0.63513
TYR_706 -8.88923 0.79573 3.55486 -0.73439 0.12141 0.42391 2.27146 -2.47476 -0.01576 -0.13797 -0.72232 -0.14734 0 0 0 0 0 0.03525 0.03426 0.00279 0 2.15224 -0.2479 8e-05 1.2797 -0.04188 0.74339 -1.99647
SER_707 -5.30376 0.70837 5.32725 -0.0477 0.00781 0.09521 3.1699 -2.68118 -0.02749 -0.25256 -1.25945 0.03367 0 0 0 0 0 0.01407 0.13077 0.0154 0.86153 0 0.02483 0.61669 -0.77834 1.00585 0.57466 2.23552
ASP_708 -4.01456 0.4412 5.40672 -0.15715 0.01841 0.56656 2.21165 -2.46043 -0.02968 -0.1424 -2.92923 -1.11423 0 0 -0.50423 0 0 0.06325 -0.06809 1e-05 0 4.18836 0.05366 0 -2.3716 1.21094 0.4548 0.82396
LYS_709 -3.017 0.25195 4.93927 -0.49388 0.11199 0.3268 2.05531 -2.06323 -0 -0 -3.41569 0.03681 0 0 -1.03718 0 0 0.02626 -0.02242 0.0799 1.67974 0 0.0415 0 -1.5107 0.11478 0.58881 -1.30698
ILE_710 -8.62169 1.01985 3.56583 -0.52876 0.5293 0.10642 2.99182 -2.75683 -0.01212 -0.09961 -2.72159 -0.01276 0 0 -1.11477 0 0 0.01522 -0.09601 0.22403 1.45859 0 0.0296 0 0.73287 -0.36999 0.63367 -5.02693
ARG_711 -8.67852 0.7097 9.13443 -0.56419 0.06943 0.3638 5.66807 -4.13983 -0.01724 -0.16639 -6.37542 0.42644 0 0 -0.71149 -1.04411 0 0.01272 0.14662 0.24271 1.83744 0 -0.13205 0 -1.2888 -0.40414 0.94486 -3.96598
VAL_712 -7.63583 1.01162 2.88459 -0.26759 0.15655 0.05616 2.9364 -2.55487 -0 -0 -2.59754 -0.31045 0 0 -0.47522 0 0 0.00484 0.02717 0.01287 0.23243 0 -0.76392 0 1.9342 -0.3479 0.84496 -4.85153
GLY_713 -4.93087 0.47135 3.40905 -0.00057 0 0 1.94227 -2.06404 -0.031 -0.2019 -2.136 -0.18159 0 0 0 0 0 0.00506 -0.04507 0 0 0 -0.72361 0 0.83697 -0.11437 0.50156 -3.26276
HIS_714 -9.05273 0.7568 6.97246 -0.55712 0.00909 0.3954 2.79766 -3.40001 -0.01914 -0.15474 -2.4441 -0.88928 0 0 0 0 0 0.01813 0.01115 0.06931 0 1.7851 -0.49981 0 -0.45461 0.22016 0.43463 -4.00165
LEU_715 -8.84595 1.26226 2.51349 -0.49749 0.21172 0.11833 2.80682 -2.3754 -0 -0 -2.97107 0.00415 0 0 0 0 0 0.00991 -0.04145 0.28376 1.05989 0 -0.14395 0 0.18072 0.30915 0.65147 -5.46363
GLY_716 -4.48261 0.29744 3.92107 -0.00016 0 0 2.59485 -2.10819 -0.01321 -0.0482 -3.38304 -0.4154 0 0 0 0 0 0.04376 -0.0238 0 0 0 0.55816 0 0.83697 0.98437 0.70924 -0.52875
ILE_717 -8.22929 1.34272 1.37531 -0.49695 0.57118 0.11279 1.83134 -2.04508 -0.02425 -0.09951 -0.12378 -0.02216 0 0 0 0 0 0.05379 -0.04123 0.01287 0.37549 0 -0.76339 0 0.73287 0.54336 0.60752 -4.28638
TYR_718 -6.24453 0.43619 3.75795 -0.82463 0.05767 0.12179 2.3698 -2.41052 -0.03705 -0.19736 -2.04247 -0.44115 0 0 0 0 0 0.04886 0.02354 0.0205 0 2.49327 -0.1696 0.00017 1.2797 -0.28929 0.56636 -1.48078
ARG_719 -7.48532 0.43012 4.93769 -0.72602 0.15561 0.49043 1.63709 -2.76362 -0.02664 -0.21339 -1.33691 0.74583 0 0 -0.71304 0 0 0.02555 0.0038 0.3743 2.35699 0 -0.0327 0 -1.2888 -0.14163 0.50744 -3.06321
GLN_720 -7.08233 0.57439 6.74366 -0.59361 0.06613 0.58741 3.7287 -3.271 -0.00176 -0.03056 -4.25869 -0.72389 0 0 0 -0.98657 0 0.02681 0.02095 0.008 0 2.88087 0.16854 0 -0.18838 0.14608 0.59127 -1.59398
THR_721 -3.28292 0.10402 2.60107 -0.12513 0.06193 0.0584 0.86202 -1.48403 -0.00561 -0.06514 0.20465 -0.76722 0 0 0 0 0 0.08829 0.03738 0.03341 0.10155 0 0.07747 2.26702 -1.0874 0.1677 0.42923 0.2767
GLN_722 -3.66994 0.51523 3.06654 -0.78841 0.3292 1.13635 1.10924 -1.62416 -0.00554 -0.06291 -0.95789 -2.41156 0 0 0 -0.98657 0 0.0192 -0.04679 0.13824 0 3.75621 -0.16071 0 -0.18838 -0.40267 0.48545 -0.74987
THR_723 -4.32739 0.64625 4.65409 -0.11795 0.06672 0.07615 2.90215 -2.22197 -0 -0 -1.82744 -1.48765 0 0 -1.48556 -0.36287 0 0.04215 -0.03687 0.23684 0.19208 0 -0.65357 2.26916 -1.0874 -0.21606 1.08336 -1.65579
THR_724 -4.0793 0.29602 3.72955 -0.11946 0.03832 0.08294 1.84553 -1.89882 -0.00241 -0.05153 -2.09535 -0.79608 0 0 -0.7743 0 0 0.04941 0.01673 0.00087 0.12097 0 0.80829 4.0911 -1.0874 1.11189 1.06849 2.35546
SER_725 -3.72987 0.31397 4.6418 -0.02467 0 0.05863 2.45403 -2.10037 -0.00502 -0.04495 -2.48479 -0.58456 0 0 -0.71126 -0.36287 0 0.03696 0.05489 0.00553 0.17445 0 -0.44936 0.61138 -0.77834 0.73834 0.40967 -1.77641
VAL_726 -6.54137 1.48041 0.55921 -0.27646 0.25045 0.05627 0.43377 -1.5403 -0.01062 -0.037 0.33488 -0.15396 0 0 0 0 0 0.02711 -0.07555 0.04719 0.42916 0 -0.79065 0 1.9342 -0.46485 0.42395 -3.91418
ILE_727 -5.35328 0.32274 2.79703 -0.47071 0.36741 0.09956 2.03074 -1.9019 -0.00358 -0.01529 -1.99923 0.0704 0 0 0 0 0 0.02622 0.17659 0.00597 0.46434 0 -0.77055 0 0.73287 -0.45838 0.51552 -3.36354
SER_728 -2.68775 0.13311 1.55467 -0.03168 0.0001 0.05702 0.32845 -1.01553 -0.02653 -0.16953 0.15687 -0.88931 0 0 0 0 0 0.0077 -0.0663 0.00732 0.5004 0 0.45757 0.72491 -0.77834 -0.13392 0.3454 -1.52538
TYR_729 -6.58039 0.46795 2.35415 -0.59616 0.0232 0.30167 1.67303 -1.82849 -0 -0 -1.16942 -0.16897 0 0 0 0 0 0.04582 -0.04447 0.04575 0 2.18571 -0.15362 0.00663 1.2797 0.29529 0.32762 -1.535
TYR_730 -7.45716 0.41711 2.96127 -0.78973 0.07722 0.10052 2.18037 -2.06339 -0.01352 -0.067 -1.64288 -0.44852 0 0 0 0 0 0.02919 -0.00172 0.01707 0 1.9052 -0.23985 0.0051 1.2797 0.3635 0.37869 -3.00884
LYS_731 -4.98247 0.40569 4.0159 -0.55294 0.11842 0.34137 1.43312 -1.73013 -0.00607 -0.01526 -3.47475 0.32195 0 0 0 -0.7044 0 0.01943 0.06612 0.20569 2.9802 0 -0.0442 0 -1.5107 0.29416 0.51631 -2.30257
LYS_732 -6.52219 0.48932 7.57546 -0.50052 0.09511 0.18345 3.96514 -2.92565 -0.02837 -0.1122 -5.45503 0.16118 0 0 0 0 0 0.03615 0.02367 0.15123 2.16345 0 -0.0266 0 -1.5107 0.28095 0.44527 -1.51089
MET_733 -7.45616 0.75289 2.513 -0.32677 0.05915 0.15379 0.79188 -1.55159 -0 -0 -0.57168 -0.39753 0 0 0 0 0 0.06039 0.51689 0.11442 2.98413 0 -0.06672 0 0.60916 0.28193 0.85871 -0.6741
PRO_734 -6.50345 1.19503 2.97931 -0.12471 7e-05 0.09055 0.52722 -1.24666 -0.00015 -0.00037 -0.26745 0.2682 0 0 0 0 0 0.03511 0.04298 0.01918 0.2472 0 -1.10079 0 -2.4119 -0.29879 1.02865 -5.52077
GLU_735 -4.22942 0.51918 6.01749 -0.25213 0.02312 0.25613 1.86707 -2.27164 -0 -0 -3.3738 -0.15649 0 0 -0.71149 -0.71911 0 0.48291 0.02446 0.01063 0 4.20481 -0.0372 0 -2.7348 -0.61144 0.49049 -1.20124
ASN_736 -3.62985 0.6668 4.31325 -0.1904 0.03224 0.32181 1.62323 -1.93074 -0 -0 -0.68406 -0.99556 0 0 0 0 0 0.51149 0.03321 0.02595 0 1.99934 -1.00787 0 -0.93687 -0.58859 0.26245 -0.17416
ILE_737 -7.18619 0.57275 2.81639 -0.57602 0.30213 0.17702 1.60763 -2.12924 -0.00015 -0.00037 -1.10369 0.00392 0 0 0 0 0 0.05465 -0.09034 0.08762 1.45032 0 0.35244 0 0.73287 -0.50363 0.36856 -3.06329
SER_738 -4.17214 1.04621 3.8066 -0.02961 0.0005 0.04686 1.55692 -1.96496 -0.00057 -0.00231 0.18282 -1.02542 0 0 0 0 0 0.04051 0.09732 0.02334 0.15215 0 -0.3373 0.61275 -0.77834 -0.40988 0.43874 -0.71581
ASP_739 -2.8779 0.32418 3.44033 -0.11515 0.0246 0.35992 1.16638 -1.64354 -0.03481 -0.23021 -1.00994 -0.20024 0 0 0 0 0 0.03633 0.1281 0.02773 0 2.33321 -0.28675 0 -2.3716 -0.59284 0.35763 -1.16454
SER_740 -5.58935 0.29826 6.41411 -0.02233 0 0.01916 2.98468 -2.91553 -0.01768 -0.20653 -3.23056 0.3535 0 0 0 -0.31125 0 0.02751 0.16972 0.01861 0.58 0 -0.13145 1.13084 -0.77834 -0.29251 1.10962 -0.38952
HIS_D_741 -7.01739 0.35827 5.63584 -0.52771 0.05146 0.45573 2.60713 -2.86917 -0.01394 -0.05662 -3.24052 -0.49051 0 0 0 0 0 0.0325 0.04041 0.0244 0 1.83811 0.09717 0 -0.45461 -0.06026 1.22 -2.36971
VAL_742 -7.76762 0.89027 3.23609 -0.2731 0.2034 0.05764 2.76242 -2.61547 -0.00998 -0.03549 -2.96571 -0.22406 0 0 0 0 0 0.02387 -0.01114 0.06336 0.31805 0 -0.80123 0 1.9342 -0.30829 0.48478 -5.03799
ILE_743 -8.01824 0.90108 2.84178 -0.4905 0.44384 0.11543 2.61241 -2.42179 -0.01609 -0.0631 -3.02186 -0.07873 0 0 0 0 0 0.01185 -0.03752 0.05037 0.36292 0 -0.75987 0 0.73287 -0.4717 0.3666 -6.94023
ILE_744 -8.89277 0.87673 1.8708 -0.45815 0.3711 0.08947 2.82631 -2.34977 -0.0227 -0.07739 -2.92101 0.27669 0 0 0 0 0 0.00268 -0.06286 0.04147 0.56466 0 -0.66342 0 0.73287 -0.4959 0.42105 -7.87016
LEU_745 -10.2324 1.67522 1.86835 -0.52042 0.22848 0.12869 2.2858 -2.24199 -0.00439 -0.01747 -2.83482 0.05208 0 0 0 0 0 0.01261 -0.05754 0.20568 1.03869 0 -0.27526 0 0.18072 -0.16827 0.69314 -7.98312
ASP_746 -5.66815 0.88464 5.82684 -0.22468 0.05907 0.72213 2.90201 -2.71893 -0.01295 -0.04628 -3.78902 -1.17854 0 0 -0.49377 -0.39157 0 0.01586 -0.04947 0.02357 0 2.00914 -0.85345 0 -2.3716 0.61297 1.49371 -3.24847
PRO_747 -7.05026 0.89212 3.36568 -0.07549 0 0.04624 2.29878 -1.59245 -0 -0 -1.41673 0.59839 0 0 0 0 0 0.01099 0.00373 0.01186 0.39898 0 -0.48677 0 -2.4119 0.40516 1.80674 -3.19493
MET_748 -7.75741 0.74378 3.03246 -0.35147 0.108 0.07231 2.40184 -2.13797 -0 -0 -2.20724 -0.40393 0 0 -0.49377 0 0 0.06204 -0.01913 0.18134 1.28315 0 0.27329 0 0.60916 2.15422 1.27216 -1.17717
LEU_749 -7.01735 0.72758 1.82306 -0.54383 0.29136 0.162 1.91862 -2.16021 -0.0332 -0.14251 -1.25117 0.10415 0 0 0 0 0 0.01307 0.01737 0.38477 0.62356 0 -0.02044 0 0.18072 2.43275 0.81119 -1.67851
ALA_750 -5.03427 0.84997 1.87905 -0.01752 0 0 1.94864 -2.03128 -0.00774 -0.094 -1.04778 -0.27791 0 0 0 0 0 0.07676 0.02131 0 0 0 0.31581 0 1.8394 0.73372 0.54987 -0.29597
THR_751 -4.39728 0.52179 2.77063 -0.11854 0.08362 0.0642 1.28918 -1.71717 -0.01889 -0.16451 0.49493 -1.44354 0 0 -0.82235 0 0 0.09531 -0.03153 0.00482 0.19597 0 -0.57876 2.36463 -1.0874 0.46531 0.40824 -1.62133
GLY_752 -3.88429 0.4073 3.79584 -7e-05 0 0 1.87875 -2.00991 -0.01452 -0.08738 -1.20716 -0.41067 0 0 0 0 0 0.03052 -0.08141 0 0 0 -1.4744 0 0.83697 -0.61262 0.43091 -2.40215
THR_753 -5.19612 0.71265 4.44206 -0.20224 0.18184 0.07622 2.49839 -2.3338 -0 -0 -2.10705 -0.60368 0 0 -0.82235 0 0 0.02671 -0.03536 0.1458 0.11574 0 0.08077 2.23842 -1.0874 -0.48423 0.55699 -1.79664
THR_754 -5.8985 0.34861 3.77234 -0.11147 0.02459 0.0519 2.15124 -2.43529 -0 -0 -2.33697 -1.2608 0 0 0 -0.39157 0 0.031 0.04164 0.01237 1.03111 0 0.0532 2.42648 -1.0874 -0.01011 0.7322 -2.85543
LEU_755 -8.70739 1.51417 2.13318 -0.73425 0.39856 0.3277 2.40684 -2.51634 -0 -0 -1.29314 0.12602 0 0 0 0 0 0.01304 0.00944 0.04763 0.92586 0 -0.24572 0 0.18072 -0.09293 0.75083 -4.75576
LEU_756 -8.65199 1.16773 4.99325 -0.47205 0.1371 0.10035 2.60848 -3.1403 -0 -0 -2.70633 0.20778 0 0 0 0 0 0.00633 0.02873 0.03405 0.34379 0 -0.27106 0 0.18072 -0.23658 0.65427 -5.01573
THR_757 -6.06245 0.29078 5.38263 -0.19427 0.06731 0.0682 3.13068 -2.81081 -0.01452 -0.08738 -3.75237 -0.07978 0 0 0 0 0 0.01347 0.03356 0.00182 0.06008 0 -0.01366 2.31127 -1.0874 -0.09192 0.51904 -2.31572
ALA_758 -6.96683 0.91051 3.16684 -0.02213 0 0 2.79769 -2.89369 -0 -0 -1.91028 -0.313 0 0 0 0 0 0.05164 -0.02401 0 0 0 -0.07378 0 1.8394 0.02182 0.39493 -3.02089
ILE_759 -9.83933 0.776 3.52028 -0.50023 0.38984 0.10184 2.77119 -3.03063 -0 -0 -2.89449 -0.08046 0 0 0 0 0 0.02438 -0.03946 0.08161 0.54065 0 -0.46083 0 0.73287 -0.03577 0.48094 -7.46161
LYS_760 -5.68371 0.42764 7.51559 -0.45587 0.06376 0.31052 3.5388 -3.26781 -0 -0 -4.01234 0.1364 0 0 0 0 0 0.00808 -0.02575 0.00366 2.39077 0 0.0557 0 -1.5107 -0.09312 0.38906 -0.20932
SER_761 -5.15285 0.20815 5.96343 -0.03253 0.00016 0.022 2.18404 -2.6875 -0.02976 -0.23118 -2.07355 0.03327 0 0 0 0 0 0.02547 0.07369 0.00697 0.55718 0 0.27058 1.79382 -0.77834 -0.18282 0.27032 0.24053
ILE_762 -8.92486 1.33531 3.25429 -0.50185 0.35823 0.09881 2.72059 -2.68981 -0 -0 -2.32001 -0.0448 0 0 0 0 0 0.0366 -0.0184 0.15304 0.69147 0 -0.48312 0 0.73287 -0.06923 0.59456 -5.07631
LYS_763 -5.36008 0.53544 5.50688 -0.42288 0.06022 0.24191 2.65228 -2.53498 -0.02414 -0.12624 -2.61577 -0.14515 0 0 0 0 0 0.02021 -0.02878 0.00768 1.8929 0 -0.06803 0 -1.5107 -0.06963 0.6345 -1.35433
GLU_764 -3.91418 0.39571 5.8226 -0.22042 0.02599 0.31233 2.40192 -2.38247 -0.02118 -0.14991 -3.24779 -0.60193 0 0 0 0 0 0.0054 -0.08489 0.05433 0 3.27647 -0.26152 0 -2.7348 -0.38681 0.32871 -1.38245
ASP_765 -4.28307 0.45539 5.57408 -0.11465 0.02053 0.35707 2.64329 -2.3744 -0 -0 -4.55595 -0.36849 0 0 0 -0.7044 0 0.03236 -0.02165 0.03592 0 2.76511 -0.39216 0 -2.3716 -0.71152 0.34907 -3.66508
LYS_766 -3.2018 0.87786 3.49721 -0.35407 0.12375 0.24331 1.35701 -1.63602 -0 -0 -1.32308 -0.36263 0 0 0 0 0 0.01983 -0.10858 0.01509 1.48353 0 -0.15919 0 -1.5107 0.06717 1.55334 0.58205
PRO_767 -5.97537 1.24364 2.43016 -0.20735 0.05938 0.15706 0.50733 -1.19083 -0 -0 -0.42285 -0.01779 0 0 0 0 0 0.02615 0.00391 0.12796 0.58822 0 -1.0742 0 -2.4119 0.3292 1.83767 -3.98959
ILE_768 -3.5148 0.3138 2.50534 -0.49767 0.43014 0.09441 0.92942 -1.40982 -0 -0 -0.64956 0.09022 0 0 0 0 0 0.05554 0.10006 0.02961 0.47775 0 -0.5071 0 0.73287 0.08213 0.66977 -0.06789
LYS_769 -4.10357 0.38926 4.90937 -0.42164 0.04432 0.21645 2.51399 -2.09753 -0.03447 -0.17607 -4.62121 0.2921 0 0 0 0 0 0.01517 -0.00973 0.14793 2.47686 0 0.05509 0 -1.5107 0.32065 0.36151 -1.23222
ILE_770 -7.07241 0.74227 0.87731 -0.44399 0.32379 0.08551 1.45628 -1.58178 -0 -0 -1.24766 0.13788 0 0 0 0 0 0.01102 -0.02022 0.06373 0.45225 0 -0.77942 0 0.73287 -0.14602 0.60265 -5.80593
SER_771 -5.40456 0.47602 4.49673 -0.02735 0 0.04346 3.00286 -2.3839 -0.01493 -0.05496 -2.88904 -1.00704 0 0 0 0 0 0.014 0.02959 0.01219 1.38768 0 0.19247 0.60224 -0.77834 -0.19355 0.55003 -1.94642
VAL_772 -8.15219 1.04411 2.00159 -0.27644 0.25229 0.058 2.69248 -2.35768 -0.00407 -0.0148 -2.89957 -0.29944 0 0 0 0 0 0.01942 -0.02537 0.03821 0.34053 0 -0.79656 0 1.9342 -0.1619 0.33362 -6.27357
ILE_773 -8.00331 0.97335 1.30543 -0.44996 0.3594 0.08539 2.39114 -2.06037 -0 -0 -2.4004 0.07897 0 0 0 0 0 0.01354 -0.06288 0.05615 0.41729 0 -0.78621 0 0.73287 -0.45457 0.47705 -7.32711
ALA_774 -6.14637 1.14153 1.93677 -0.0192 0 0 2.00737 -2.29285 -0.00407 -0.0148 -1.52676 -0.39725 0 0 0 0 0 0.00505 0.23181 0 0 0 -0.43973 0 1.8394 -0.20784 0.6781 -3.20884
ILE_775 -8.92734 1.00741 1.05134 -0.47988 0.30728 0.08798 3.03365 -2.28888 -0.01397 -0.05866 -2.01866 -0.07783 0 0 0 0 0 0.0126 0.12975 0.04102 0.58171 0 -0.5444 0 0.73287 0.09987 1.1499 -6.17424
VAL_776 -8.05725 0.90016 2.25125 -0.31161 0.20461 0.0675 2.72361 -2.54356 -0.0142 -0.06305 -2.68993 -0.46294 0 0 0 0 0 0.07816 0.03425 0.04873 0.23516 0 -0.38418 0 1.9342 -0.15475 1.01138 -5.19246
ALA_777 -5.8751 0.71612 1.94003 -0.02268 0 0 2.12952 -2.02157 -0 -0 -2.04793 -0.3693 0 0 0 0 0 0.08358 0.01935 0 0 0 -0.51776 0 1.8394 -0.23146 0.54283 -3.81495
ALA_778 -5.77458 0.84175 3.32413 -0.02285 0 0 2.84577 -2.52046 -0.00376 -0.01644 -2.06816 -0.2768 0 0 0 0 0 0.03207 0.11302 0 0 0 0.11067 0 1.8394 0.2404 0.921 -0.41482
PRO_779 -5.32775 0.4359 3.9815 -0.06704 0 0.04241 1.65383 -1.86011 -0 -0 -1.56611 0.60822 0 0 0 0 0 0.01343 -0.1499 0.02687 0.19142 0 -0.4809 0 -2.4119 0.34132 0.92363 -3.64519
GLU_780 -5.36287 0.37365 6.01339 -0.45783 0.21345 1.44017 2.33232 -2.74149 -0.03747 -0.30071 -2.15635 -2.82788 0 0 0 0 0 0.01919 0.02655 0.08547 0 3.92178 -0.02758 0 -2.7348 0.16337 0.34693 -1.71071
GLY_781 -4.81452 0.34113 4.81461 -5e-05 0 0 2.12148 -2.58438 -0.06548 -0.34783 -1.95521 -0.4179 0 0 0 0 0 0.00808 -0.04168 0 0 0 0.50968 0 0.83697 0.27627 0.17245 -1.14638
ILE_782 -7.81054 0.43416 3.86717 -0.49383 0.30905 0.09793 2.3831 -2.717 -0 -0 -2.18182 0.04343 0 0 0 0 0 0.01042 -0.06847 0.07747 0.49023 0 -0.47031 0 0.73287 0.24774 0.26687 -4.78153
ASN_783 -5.08826 0.20101 5.87898 -0.17832 0.0237 0.264 2.56112 -2.79203 -0 -0 -2.29304 -0.29734 0 0 0 0 0 0.00651 -0.03716 0.01312 0 1.41164 0.33349 0 -0.93687 0.05789 0.33383 -0.53773
LYS_784 -5.52206 0.26728 5.45232 -0.48439 0.13578 0.28285 2.65992 -2.58846 -0 -0 -2.44815 0.1354 0 0 0 0 0 0.01321 0.01979 0.06511 2.31697 0 -0.01135 0 -1.5107 -0.15576 0.30065 -1.07159
VAL_785 -7.33623 0.7577 3.57985 -0.31497 0.20651 0.07203 2.76619 -2.72933 -0 -0 -2.46463 -0.20704 0 0 0 0 0 0.01005 -0.05755 0.00824 0.10851 0 -0.3747 0 1.9342 -0.18208 0.51145 -3.71181
GLU_786 -5.61537 0.22583 6.28261 -0.20588 0.01701 0.26661 3.00173 -2.8375 -0 -0 -3.2535 -0.53208 0 0 -0.70415 0 0 0.00853 0.00192 0.1022 0 3.09164 -0.30988 0 -2.7348 -0.34802 0.63269 -2.91041
LYS_787 -3.51899 0.17086 3.87545 -0.30487 0.02865 0.1384 1.27217 -1.69477 -0 -0 -0.78304 -0.03578 0 0 0 0 0 0.01961 -0.03149 0.01856 1.83138 0 -0.06409 0 -1.5107 -0.46421 0.39764 -0.65522
MET_788 -5.11041 0.37434 3.16441 -0.33607 0.12714 0.03973 1.12107 -1.62427 -0.00013 -0.00179 -0.80503 -0.14678 0 0 0 0 0 0.00769 -0.05154 0.09461 1.23895 0 0.01438 0 0.60916 -0.03251 0.34431 -0.97271
HIS_789 -9.18366 1.05099 6.45649 -0.45618 0.02461 0.55675 2.82 -3.57248 -0.02401 -0.12445 -2.12767 -0.04668 0 0 0 0 0 0.0165 0.11712 0.00197 0 1.44723 -0.76203 0 -0.45461 -0.07318 0.85564 -3.47764
PRO_790 -4.24809 0.64235 2.99066 -0.08959 0.00063 0.05593 1.54122 -1.30187 -0 -0 0.03366 0.67271 0 0 0 0 0 0.01343 -0.14816 0.00818 0.60589 0 -0.51734 0 -2.4119 -0.37105 0.824 -1.69934
HIS_791 -4.73844 0.32118 3.50929 -0.7986 0.01884 0.91822 0.9709 -1.93714 -0.01985 -0.12186 -0.47983 -2.33424 0 0 0 0 0 0.03925 -0.05337 0.08728 0 1.79754 -0.09029 0 -0.45461 -0.44842 0.32493 -3.48922
VAL_792 -7.9722 0.98421 2.07997 -0.28454 0.22767 0.05863 1.75535 -2.41639 -0.00101 -0.00273 -1.15436 0.03878 0 0 0 0 0 0.01789 -0.02122 0.00114 0.12359 0 -0.48122 0 1.9342 -0.49453 0.36999 -5.23679
ASP_793 -5.34361 0.59023 5.4648 -0.10433 0.00232 0.3008 3.25301 -2.74333 -0.01519 -0.05363 -5.79596 -0.52677 0 0 0 0 0 0.02135 -0.07609 0.01084 0 3.44059 -0.16934 0 -2.3716 -0.27379 0.53453 -3.85515
ILE_794 -8.23138 0.58613 2.52977 -0.53507 0.29051 0.15043 2.46393 -2.39578 -0.01446 -0.04988 -2.62999 0.05557 0 0 0 0 0 0.00384 -0.05608 0.15769 3.24587 0 -0.7869 0 0.73287 -0.26794 0.51246 -4.2384
PHE_795 -7.97199 0.36663 3.27968 -0.62669 0.08995 0.35161 2.75354 -2.52332 -0.01449 -0.05165 -2.88993 0.1109 0 0 0 0 0 0.00591 -0.07 0.03042 0 2.24084 -0.1815 0 1.0402 -0.19637 0.26187 -3.99438
LEU_796 -9.68755 1.77955 2.97446 -0.53081 0.35425 0.10364 2.24787 -3.06507 -0.01345 -0.04715 -3.12762 0.14961 0 0 0 0 0 0.04086 0.48888 0.00935 0.63497 0 -0.11229 0 0.18072 -0.021 0.70227 -6.9385
ALA_797 -5.21179 0.34876 1.3679 -0.02025 0 0 2.14503 -1.89038 -0 -0 -0.8357 -0.3741 0 0 0 0 0 0.02607 0.00238 0 0 0 0.07645 0 1.8394 -0.05226 0.86555 -1.71295
ALA_798 -4.43462 0.49766 2.85868 -0.02086 0 0 1.92807 -1.98454 -0.00066 -0.00237 -1.5188 -0.35413 0 0 0 0 0 0.01178 0.02889 0 0 0 -0.56152 0 1.8394 -0.01579 0.47037 -1.25843
ILE_799 -5.33918 0.58254 0.85054 -0.45506 0.31885 0.09228 0.64245 -1.10605 -0 -0 -0.26537 0.01242 0 0 0 0 0 0.0325 -0.02917 0.03468 0.41144 0 -0.78425 0 0.73287 -0.28781 0.55511 -4.0012
ASP_800 -5.92068 0.89167 7.29282 -0.097 0.01782 0.28007 3.34805 -3.10391 -0.00066 -0.00237 -5.21241 -0.26403 0 0 0 -1.26197 0 0.0518 0.14228 0.20957 0 2.88846 -0.37935 0 -2.3716 -0.39602 0.78582 -3.10162
GLU_801 -2.50373 0.09672 2.61922 -0.21326 0.03657 0.30851 0.86252 -0.98598 -0.0023 -0.04177 -0.9348 -0.54927 0 0 0 0 0 0.00454 -0.02045 0.01314 0 3.12282 -0.10709 0 -2.7348 -0.05432 0.61426 -0.46948
LYS_802 -4.68155 0.20032 4.22171 -0.43518 0.08377 0.23849 1.92461 -1.82953 -0 -0 -2.09871 -0.10684 0 0 0 0 0 0.04377 0.28591 0.00536 1.40965 0 0.49828 0 -1.5107 0.55766 0.32683 -0.86615
LEU_803 -7.44123 0.91 1.63061 -0.50047 0.2969 0.09722 0.43211 -1.88264 -0 -0 -0.48613 0.15497 0 0 0 0 0 0.03874 0.03925 0.0021 0.54279 0 -0.35223 0 0.18072 0.32791 0.41267 -5.59673
ASN_804 -6.48219 0.48643 6.71324 -0.33489 0.13224 0.60065 3.65411 -3.30489 -0.01824 -0.12354 -3.39551 -0.25201 0 0 -1.03155 0 0 0.01166 -0.05061 0.03794 0 1.32255 -0.40842 0 -0.93687 -0.09618 0.5355 -2.94058
ASP_805 -2.34647 0.16868 2.57818 -0.1193 0.01182 0.36994 0.82723 -1.22307 -0 -0 -0.37827 -0.45142 0 0 -0.55301 0 0 0.00629 -0.08406 0.02597 0 1.78767 -0.02687 0 -2.3716 -0.15034 0.53943 -1.3892
ASN_806 -3.93959 0.42058 3.59097 -0.18928 0.02081 0.30214 1.31187 -1.80418 -0.04558 -0.23268 -0.42017 -0.44449 0 0 -0.38822 0 0 0.01769 -0.05866 0.02642 0 2.0038 -0.50357 0 -0.93687 -0.59579 0.52204 -1.34276
ARG_807 -6.63862 0.42954 4.8569 -0.69985 0.27077 0.49971 2.60647 -2.62635 -0 -0 -2.95038 -0.06639 0 0 -1.26605 0 0 0.05635 0.04603 0.08846 2.63958 0 -0.1182 0 -1.2888 -0.45744 0.78458 -3.83369
TYR_808 -8.13592 0.6853 4.71744 -0.59575 0.04231 0.26597 2.62555 -2.94145 -0.04604 -0.26417 -1.57194 -0.12536 0 0 -0.64333 0 0 0.02512 0.05065 0.11247 0 1.94934 -0.3737 1e-05 1.2797 -0.1669 0.70948 -2.40122
ILE_809 -9.65161 1.64943 1.40287 -0.48605 0.50125 0.09433 1.01963 -2.60059 -0 -0 -0.49362 0.5114 0 0 0 0 0 0.01072 -0.05095 0.01808 0.52201 0 -0.30041 0 0.73287 -0.38933 0.49511 -7.01485
ILE_810 -8.57216 1.27882 4.49873 -0.64625 0.68137 0.12977 2.68153 -2.77061 -0 -0 -2.68893 0.28664 0 0 0 0 0 0.00674 0.19936 0.04678 0.99056 0 -0.78619 0 0.73287 -0.37029 0.98308 -3.31817
PRO_811 -6.48676 0.66924 3.29857 -0.07391 0 0.04514 1.57037 -1.6654 -0 -0 -1.34111 0.59784 0 0 -0.58199 0 0 0.02359 0.20319 0.00659 0.54892 0 -0.11573 0 -2.4119 -0.32917 1.08036 -4.96216
GLY_812 -4.23486 0.38712 3.37323 -0.00015 0 0 1.07872 -1.87702 -0.0008 -0.0026 -0.45474 -0.17455 0 0 0 0 0 0.01293 0.0384 0 0 0 -1.44281 0 0.83697 0.19931 0.77578 -1.48507
LEU_813 -7.88826 0.46202 1.28641 -0.4978 0.17639 0.13911 1.4801 -1.7211 -0.02207 -0.08484 -0.83198 0.06728 0 0 -0.5888 0 0 0.06086 0.17438 0.17639 0.41834 0 0.08857 0 0.18072 0.38699 0.65297 -5.88431
GLY_814 -3.49873 0.61122 2.64387 -0.00042 0 0 1.44836 -1.47064 -0.02207 -0.08484 -0.47945 -0.19774 0 0 0 0 0 0.01938 0.04853 0 0 0 -1.51278 0 0.83697 -0.0751 0.65294 -1.08049
ASP_815 -4.57984 0.26508 6.37869 -0.23753 0.09577 0.77178 2.72204 -2.71341 -0.00019 -0.00153 -3.83058 -1.07199 0 0 -0.59515 0 0 0.00721 -0.06131 0.00224 0 2.40327 -0.84434 0 -2.3716 -0.1816 0.85198 -2.99101
ALA_816 -5.04239 0.38592 3.38682 -0.02348 0 0 2.45368 -2.15982 -0 -0 -1.39912 -0.41022 0 0 0 0 0 0.02242 -0.07531 0 0 0 -0.39586 0 1.8394 -0.49788 0.69113 -1.2247
GLY_817 -3.87691 0.42456 4.32828 -5e-05 0 0 2.37265 -2.23392 -0.0106 -0.07928 -2.36955 -0.41607 0 0 -0.20919 0 0 0.02092 -0.07558 0 0 0 0.21848 0 0.83697 0.26413 0.36974 -0.43543
ASP_818 -6.08037 0.28006 9.11041 -0.10574 0.01254 0.32785 3.44252 -3.86029 -0.04585 -0.28384 -4.7422 -0.24948 0 0 -0.38597 -0.56382 0 0.01267 -0.04075 0.12655 0 1.74447 0.20672 0 -2.3716 0.45507 0.4445 -2.56657
ARG_819 -8.85596 0.48313 9.48013 -0.68072 0.12413 0.41018 4.72253 -4.40398 -0.02885 -0.23017 -6.00265 0.44023 0 0 -2.22597 0 0 0.00763 0.00898 0.12693 2.39323 0 -0.08856 0 -1.2888 -0.3095 0.75039 -5.16768
LEU_820 -8.51562 1.08357 2.11244 -0.68582 0.14996 0.24823 1.70855 -2.35863 -0.00019 -0.00153 -1.10003 0.10417 0 0 0 0 0 0.0403 -0.04927 0.01056 1.05516 0 -0.27914 0 0.18072 -0.31801 0.91504 -5.69953
PHE_821 -10.3579 1.08128 4.8822 -0.64489 0.06489 0.40295 3.00168 -3.31855 -0 -0 -2.79687 0.15386 0 0 0 0 0 0.02513 -0.01958 0.18248 0 2.21782 -0.17983 0 1.0402 -0.22694 0.98392 -3.50815
GLY_822 -3.18655 0.25216 3.53703 -5e-05 0 0 1.92095 -1.72603 -0 -0 -1.89897 -0.38198 0 0 0 0 0 0.01825 -0.12125 0 0 0 -1.25304 0 0.83697 -0.35085 0.62879 -1.72456
THR_823 -6.9238 1.08691 4.95433 -0.10928 0.0785 0.06244 2.03102 -2.51607 -0.0106 -0.07928 -2.06694 -0.55756 0 0 0 -0.56382 0 0.05763 -0.01865 0.11991 0.07376 0 -0.56526 2.27232 -1.0874 -0.34608 0.57535 -3.53257
LYS:CtermProteinFull_824 -3.7064 0.73034 6.50644 -0.46677 0.25642 0.34313 2.27019 -2.26343 -0.01911 -0.1393 -4.72591 -0.10277 0 0 0 -0.72111 0 0.43915 0 0.08481 3.26059 0 0 0 -1.5107 -0.06993 1.25158 1.41723
VRT_825 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.168 0 0 0 0 0 0 0 0 0 35.168
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10521 DOMAINID 10890 MODEL 2 SSGCID - MygeA.00076.a Uracil phosphoribosyltransferase  MG_030
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 373.462 tmscore: 0.97680 1o5oA_205 prob: 100 ident: 50.95
ATOM      1  N   MET A   1     -12.397   1.817  -9.209  1.00  1.230          N  
ATOM      2  CA  MET A   1     -11.507   2.295  -8.172  1.00  0.570          C  
ATOM      3  C   MET A   1     -10.688   1.176  -7.553  1.00  0.430          C  
ATOM      4  O   MET A   1      -9.504   1.367  -7.256  1.00  0.430          O  
ATOM      5  CB  MET A   1     -12.274   2.960  -7.054  1.00  1.060          C  
ATOM      6  CG  MET A   1     -11.381   3.686  -6.108  1.00  1.060          C  
ATOM      7  SD  MET A   1     -12.248   4.373  -4.815  1.00  1.060          S  
ATOM      8  CE  MET A   1     -11.096   5.486  -4.086  1.00  1.060          C  
ATOM      9 1H   MET A   1     -12.412   2.485  -9.967  1.00  1.480          H  
ATOM     10 2H   MET A   1     -12.065   0.928  -9.558  1.00  1.480          H  
ATOM     11 3H   MET A   1     -13.332   1.712  -8.841  1.00  1.480          H  
ATOM     12  HA  MET A   1     -10.814   3.013  -8.613  1.00  0.680          H  
ATOM     13 1HB  MET A   1     -12.983   3.680  -7.463  1.00  1.270          H  
ATOM     14 2HB  MET A   1     -12.841   2.220  -6.490  1.00  1.270          H  
ATOM     15 1HG  MET A   1     -10.594   3.054  -5.702  1.00  1.270          H  
ATOM     16 2HG  MET A   1     -10.914   4.496  -6.661  1.00  1.270          H  
ATOM     17 1HE  MET A   1     -11.548   5.981  -3.267  1.00  1.270          H  
ATOM     18 2HE  MET A   1     -10.212   4.944  -3.753  1.00  1.270          H  
ATOM     19 3HE  MET A   1     -10.817   6.240  -4.819  1.00  1.270          H  
ATOM     20  N   ILE A   2     -11.326   0.029  -7.291  1.00  0.450          N  
ATOM     21  CA  ILE A   2     -10.614  -1.026  -6.585  1.00  0.380          C  
ATOM     22  C   ILE A   2     -10.179  -2.150  -7.513  1.00  0.360          C  
ATOM     23  O   ILE A   2     -10.991  -2.734  -8.235  1.00  0.430          O  
ATOM     24  CB  ILE A   2     -11.507  -1.665  -5.500  1.00  0.560          C  
ATOM     25  CG1 ILE A   2     -12.173  -0.594  -4.607  1.00  0.560          C  
ATOM     26  CG2 ILE A   2     -10.646  -2.607  -4.620  1.00  0.560          C  
ATOM     27  CD1 ILE A   2     -11.280   0.347  -3.866  1.00  0.560          C  
ATOM     28  H   ILE A   2     -12.287  -0.123  -7.558  1.00  0.540          H  
ATOM     29  HA  ILE A   2      -9.720  -0.611  -6.124  1.00  0.460          H  
ATOM     30  HB  ILE A   2     -12.306  -2.239  -5.966  1.00  0.670          H  
ATOM     31 1HG1 ILE A   2     -12.831  -0.000  -5.231  1.00  0.670          H  
ATOM     32 2HG1 ILE A   2     -12.775  -1.125  -3.892  1.00  0.670          H  
ATOM     33 1HG2 ILE A   2     -11.277  -3.041  -3.861  1.00  0.670          H  
ATOM     34 2HG2 ILE A   2     -10.209  -3.403  -5.222  1.00  0.670          H  
ATOM     35 3HG2 ILE A   2      -9.840  -2.053  -4.144  1.00  0.670          H  
ATOM     36 1HD1 ILE A   2     -11.874   1.045  -3.292  1.00  0.670          H  
ATOM     37 2HD1 ILE A   2     -10.637  -0.199  -3.190  1.00  0.670          H  
ATOM     38 3HD1 ILE A   2     -10.690   0.909  -4.574  1.00  0.670          H  
ATOM     39  N   LYS A   3      -8.893  -2.455  -7.469  1.00  0.350          N  
ATOM     40  CA  LYS A   3      -8.311  -3.537  -8.233  1.00  0.440          C  
ATOM     41  C   LYS A   3      -7.918  -4.691  -7.331  1.00  0.430          C  
ATOM     42  O   LYS A   3      -7.112  -4.523  -6.417  1.00  0.510          O  
ATOM     43  CB  LYS A   3      -7.075  -3.053  -9.007  1.00  0.580          C  
ATOM     44  CG  LYS A   3      -6.224  -4.181  -9.675  1.00  0.580          C  
ATOM     45  CD  LYS A   3      -6.965  -4.900 -10.802  1.00  0.580          C  
ATOM     46  CE  LYS A   3      -6.089  -5.972 -11.447  1.00  0.580          C  
ATOM     47  NZ  LYS A   3      -6.824  -6.720 -12.511  1.00  0.580          N  
ATOM     48  H   LYS A   3      -8.292  -1.902  -6.853  1.00  0.420          H  
ATOM     49  HA  LYS A   3      -9.057  -3.898  -8.940  1.00  0.530          H  
ATOM     50 1HB  LYS A   3      -7.387  -2.360  -9.787  1.00  0.700          H  
ATOM     51 2HB  LYS A   3      -6.426  -2.497  -8.327  1.00  0.700          H  
ATOM     52 1HG  LYS A   3      -5.322  -3.735 -10.094  1.00  0.700          H  
ATOM     53 2HG  LYS A   3      -5.915  -4.913  -8.927  1.00  0.700          H  
ATOM     54 1HD  LYS A   3      -7.851  -5.392 -10.410  1.00  0.700          H  
ATOM     55 2HD  LYS A   3      -7.273  -4.180 -11.558  1.00  0.700          H  
ATOM     56 1HE  LYS A   3      -5.208  -5.503 -11.885  1.00  0.700          H  
ATOM     57 2HE  LYS A   3      -5.767  -6.678 -10.678  1.00  0.700          H  
ATOM     58 1HZ  LYS A   3      -6.217  -7.420 -12.911  1.00  0.700          H  
ATOM     59 2HZ  LYS A   3      -7.635  -7.169 -12.104  1.00  0.700          H  
ATOM     60 3HZ  LYS A   3      -7.118  -6.081 -13.231  1.00  0.700          H  
ATOM     61  N   LYS A   4      -8.465  -5.867  -7.602  1.00  0.520          N  
ATOM     62  CA  LYS A   4      -8.094  -7.057  -6.849  1.00  0.550          C  
ATOM     63  C   LYS A   4      -7.055  -7.809  -7.645  1.00  0.530          C  
ATOM     64  O   LYS A   4      -7.256  -8.064  -8.838  1.00  0.660          O  
ATOM     65  CB  LYS A   4      -9.276  -7.989  -6.603  1.00  0.760          C  
ATOM     66  CG  LYS A   4     -10.368  -7.474  -5.689  1.00  0.760          C  
ATOM     67  CD  LYS A   4     -11.423  -8.585  -5.437  1.00  0.760          C  
ATOM     68  CE  LYS A   4     -12.384  -8.759  -6.633  1.00  0.760          C  
ATOM     69  NZ  LYS A   4     -13.461  -9.762  -6.353  1.00  0.760          N  
ATOM     70  H   LYS A   4      -9.140  -5.927  -8.353  1.00  0.620          H  
ATOM     71  HA  LYS A   4      -7.653  -6.767  -5.895  1.00  0.660          H  
ATOM     72 1HB  LYS A   4      -9.717  -8.239  -7.561  1.00  0.910          H  
ATOM     73 2HB  LYS A   4      -8.900  -8.912  -6.173  1.00  0.910          H  
ATOM     74 1HG  LYS A   4      -9.922  -7.175  -4.738  1.00  0.910          H  
ATOM     75 2HG  LYS A   4     -10.845  -6.601  -6.136  1.00  0.910          H  
ATOM     76 1HD  LYS A   4     -10.901  -9.532  -5.281  1.00  0.910          H  
ATOM     77 2HD  LYS A   4     -11.993  -8.374  -4.545  1.00  0.910          H  
ATOM     78 1HE  LYS A   4     -12.845  -7.798  -6.856  1.00  0.910          H  
ATOM     79 2HE  LYS A   4     -11.827  -9.095  -7.502  1.00  0.910          H  
ATOM     80 1HZ  LYS A   4     -14.064  -9.838  -7.161  1.00  0.910          H  
ATOM     81 2HZ  LYS A   4     -13.047 -10.664  -6.160  1.00  0.910          H  
ATOM     82 3HZ  LYS A   4     -14.007  -9.465  -5.558  1.00  0.910          H  
ATOM     83  N   VAL A   5      -5.968  -8.199  -7.010  1.00  0.470          N  
ATOM     84  CA  VAL A   5      -4.982  -8.943  -7.751  1.00  0.500          C  
ATOM     85  C   VAL A   5      -5.081 -10.403  -7.341  1.00  0.520          C  
ATOM     86  O   VAL A   5      -4.679 -10.783  -6.250  1.00  0.790          O  
ATOM     87  CB  VAL A   5      -3.585  -8.393  -7.487  1.00  0.690          C  
ATOM     88  CG1 VAL A   5      -2.580  -9.176  -8.325  1.00  0.690          C  
ATOM     89  CG2 VAL A   5      -3.568  -6.880  -7.784  1.00  0.690          C  
ATOM     90  H   VAL A   5      -5.834  -7.946  -6.026  1.00  0.560          H  
ATOM     91  HA  VAL A   5      -5.189  -8.860  -8.816  1.00  0.600          H  
ATOM     92  HB  VAL A   5      -3.331  -8.556  -6.442  1.00  0.830          H  
ATOM     93 1HG1 VAL A   5      -1.573  -8.804  -8.132  1.00  0.830          H  
ATOM     94 2HG1 VAL A   5      -2.631 -10.220  -8.078  1.00  0.830          H  
ATOM     95 3HG1 VAL A   5      -2.812  -9.049  -9.383  1.00  0.830          H  
ATOM     96 1HG2 VAL A   5      -2.578  -6.477  -7.590  1.00  0.830          H  
ATOM     97 2HG2 VAL A   5      -3.830  -6.713  -8.828  1.00  0.830          H  
ATOM     98 3HG2 VAL A   5      -4.294  -6.370  -7.145  1.00  0.830          H  
ATOM     99  N   GLN A   6      -5.586 -11.222  -8.255  1.00  0.430          N  
ATOM    100  CA  GLN A   6      -5.918 -12.630  -8.009  1.00  0.450          C  
ATOM    101  C   GLN A   6      -4.880 -13.572  -8.577  1.00  0.410          C  
ATOM    102  O   GLN A   6      -5.177 -14.673  -9.036  1.00  0.630          O  
ATOM    103  CB  GLN A   6      -7.312 -12.926  -8.562  1.00  0.620          C  
ATOM    104  CG  GLN A   6      -8.406 -12.122  -7.861  1.00  0.620          C  
ATOM    105  CD  GLN A   6      -8.571 -12.546  -6.406  1.00  0.620          C  
ATOM    106  OE1 GLN A   6      -8.920 -13.701  -6.131  1.00  0.620          O  
ATOM    107  NE2 GLN A   6      -8.306 -11.654  -5.469  1.00  0.620          N  
ATOM    108  H   GLN A   6      -5.830 -10.820  -9.152  1.00  0.520          H  
ATOM    109  HA  GLN A   6      -5.938 -12.790  -6.931  1.00  0.540          H  
ATOM    110 1HB  GLN A   6      -7.342 -12.693  -9.625  1.00  0.750          H  
ATOM    111 2HB  GLN A   6      -7.537 -13.985  -8.447  1.00  0.750          H  
ATOM    112 1HG  GLN A   6      -8.142 -11.063  -7.878  1.00  0.750          H  
ATOM    113 2HG  GLN A   6      -9.351 -12.281  -8.377  1.00  0.750          H  
ATOM    114 1HE2 GLN A   6      -8.379 -11.914  -4.503  1.00  0.750          H  
ATOM    115 2HE2 GLN A   6      -8.004 -10.727  -5.698  1.00  0.750          H  
ATOM    116  N   HIS A   7      -3.668 -13.075  -8.592  1.00  0.420          N  
ATOM    117  CA  HIS A   7      -2.483 -13.767  -9.030  1.00  0.370          C  
ATOM    118  C   HIS A   7      -2.180 -14.957  -8.120  1.00  0.370          C  
ATOM    119  O   HIS A   7      -2.393 -14.904  -6.904  1.00  0.420          O  
ATOM    120  CB  HIS A   7      -1.318 -12.788  -9.082  1.00  0.540          C  
ATOM    121  CG  HIS A   7      -0.124 -13.345  -9.675  1.00  0.540          C  
ATOM    122  ND1 HIS A   7       0.713 -14.171  -8.987  1.00  0.540          N  
ATOM    123  CD2 HIS A   7       0.404 -13.221 -10.907  1.00  0.540          C  
ATOM    124  CE1 HIS A   7       1.704 -14.504  -9.756  1.00  0.540          C  
ATOM    125  NE2 HIS A   7       1.549 -13.956 -10.915  1.00  0.540          N  
ATOM    126  H   HIS A   7      -3.571 -12.144  -8.210  1.00  0.500          H  
ATOM    127  HA  HIS A   7      -2.639 -14.154 -10.038  1.00  0.440          H  
ATOM    128 1HB  HIS A   7      -1.604 -11.909  -9.662  1.00  0.650          H  
ATOM    129 2HB  HIS A   7      -1.078 -12.452  -8.075  1.00  0.650          H  
ATOM    130  HD2 HIS A   7       0.001 -12.638 -11.732  1.00  0.650          H  
ATOM    131  HE1 HIS A   7       2.499 -15.115  -9.479  1.00  0.650          H  
ATOM    132  HE2 HIS A   7       2.226 -14.080 -11.686  1.00  0.650          H  
ATOM    133  N   ALA A   8      -1.681 -16.034  -8.712  1.00  0.380          N  
ATOM    134  CA  ALA A   8      -1.366 -17.262  -8.006  1.00  0.440          C  
ATOM    135  C   ALA A   8      -0.416 -17.108  -6.810  1.00  0.420          C  
ATOM    136  O   ALA A   8      -0.630 -17.738  -5.765  1.00  0.440          O  
ATOM    137  CB  ALA A   8      -0.720 -18.174  -9.026  1.00  0.590          C  
ATOM    138  H   ALA A   8      -1.536 -16.010  -9.713  1.00  0.460          H  
ATOM    139  HA  ALA A   8      -2.294 -17.689  -7.638  1.00  0.530          H  
ATOM    140 1HB  ALA A   8      -0.494 -19.070  -8.604  1.00  0.710          H  
ATOM    141 2HB  ALA A   8      -1.396 -18.331  -9.865  1.00  0.710          H  
ATOM    142 3HB  ALA A   8       0.205 -17.720  -9.390  1.00  0.710          H  
ATOM    143  N   LEU A   9       0.616 -16.270  -6.938  1.00  0.390          N  
ATOM    144  CA  LEU A   9       1.575 -16.116  -5.849  1.00  0.370          C  
ATOM    145  C   LEU A   9       0.967 -15.335  -4.710  1.00  0.340          C  
ATOM    146  O   LEU A   9       1.184 -15.668  -3.544  1.00  0.390          O  
ATOM    147  CB  LEU A   9       2.861 -15.420  -6.316  1.00  0.530          C  
ATOM    148  CG  LEU A   9       3.834 -16.190  -7.260  1.00  0.530          C  
ATOM    149  CD1 LEU A   9       4.879 -15.182  -7.792  1.00  0.530          C  
ATOM    150  CD2 LEU A   9       4.543 -17.308  -6.485  1.00  0.530          C  
ATOM    151  H   LEU A   9       0.717 -15.712  -7.785  1.00  0.470          H  
ATOM    152  HA  LEU A   9       1.824 -17.103  -5.471  1.00  0.440          H  
ATOM    153 1HB  LEU A   9       2.583 -14.499  -6.819  1.00  0.630          H  
ATOM    154 2HB  LEU A   9       3.428 -15.162  -5.434  1.00  0.630          H  
ATOM    155  HG  LEU A   9       3.291 -16.631  -8.090  1.00  0.630          H  
ATOM    156 1HD1 LEU A   9       5.584 -15.682  -8.450  1.00  0.630          H  
ATOM    157 2HD1 LEU A   9       4.385 -14.389  -8.343  1.00  0.630          H  
ATOM    158 3HD1 LEU A   9       5.399 -14.754  -6.966  1.00  0.630          H  
ATOM    159 1HD2 LEU A   9       5.234 -17.828  -7.145  1.00  0.630          H  
ATOM    160 2HD2 LEU A   9       5.097 -16.886  -5.649  1.00  0.630          H  
ATOM    161 3HD2 LEU A   9       3.818 -18.018  -6.106  1.00  0.630          H  
ATOM    162  N   ILE A  10       0.193 -14.298  -5.030  1.00  0.340          N  
ATOM    163  CA  ILE A  10      -0.427 -13.520  -3.972  1.00  0.330          C  
ATOM    164  C   ILE A  10      -1.411 -14.341  -3.208  1.00  0.350          C  
ATOM    165  O   ILE A  10      -1.434 -14.269  -1.985  1.00  0.340          O  
ATOM    166  CB  ILE A  10      -1.133 -12.236  -4.446  1.00  0.470          C  
ATOM    167  CG1 ILE A  10      -0.095 -11.245  -4.921  1.00  0.470          C  
ATOM    168  CG2 ILE A  10      -2.034 -11.660  -3.330  1.00  0.470          C  
ATOM    169  CD1 ILE A  10      -0.641 -10.075  -5.616  1.00  0.470          C  
ATOM    170  H   ILE A  10       0.060 -14.060  -6.006  1.00  0.410          H  
ATOM    171  HA  ILE A  10       0.357 -13.217  -3.279  1.00  0.400          H  
ATOM    172  HB  ILE A  10      -1.763 -12.477  -5.311  1.00  0.560          H  
ATOM    173 1HG1 ILE A  10       0.496 -10.913  -4.070  1.00  0.560          H  
ATOM    174 2HG1 ILE A  10       0.540 -11.746  -5.620  1.00  0.560          H  
ATOM    175 1HG2 ILE A  10      -2.536 -10.776  -3.688  1.00  0.560          H  
ATOM    176 2HG2 ILE A  10      -2.799 -12.375  -3.035  1.00  0.560          H  
ATOM    177 3HG2 ILE A  10      -1.437 -11.413  -2.463  1.00  0.560          H  
ATOM    178 1HD1 ILE A  10       0.148  -9.422  -5.955  1.00  0.560          H  
ATOM    179 2HD1 ILE A  10      -1.182 -10.443  -6.444  1.00  0.560          H  
ATOM    180 3HD1 ILE A  10      -1.292  -9.512  -4.969  1.00  0.560          H  
ATOM    181  N   LEU A  11      -2.266 -15.078  -3.905  1.00  0.390          N  
ATOM    182  CA  LEU A  11      -3.264 -15.850  -3.204  1.00  0.400          C  
ATOM    183  C   LEU A  11      -2.607 -16.915  -2.319  1.00  0.400          C  
ATOM    184  O   LEU A  11      -3.060 -17.143  -1.194  1.00  0.410          O  
ATOM    185  CB  LEU A  11      -4.251 -16.409  -4.218  1.00  0.560          C  
ATOM    186  CG  LEU A  11      -5.162 -15.335  -4.949  1.00  0.560          C  
ATOM    187  CD1 LEU A  11      -5.975 -16.026  -6.020  1.00  0.560          C  
ATOM    188  CD2 LEU A  11      -6.086 -14.606  -3.960  1.00  0.560          C  
ATOM    189  H   LEU A  11      -2.226 -15.086  -4.931  1.00  0.470          H  
ATOM    190  HA  LEU A  11      -3.797 -15.184  -2.540  1.00  0.480          H  
ATOM    191 1HB  LEU A  11      -3.681 -16.935  -4.987  1.00  0.670          H  
ATOM    192 2HB  LEU A  11      -4.888 -17.094  -3.734  1.00  0.670          H  
ATOM    193  HG  LEU A  11      -4.525 -14.596  -5.439  1.00  0.670          H  
ATOM    194 1HD1 LEU A  11      -6.586 -15.297  -6.541  1.00  0.670          H  
ATOM    195 2HD1 LEU A  11      -5.302 -16.497  -6.732  1.00  0.670          H  
ATOM    196 3HD1 LEU A  11      -6.621 -16.775  -5.570  1.00  0.670          H  
ATOM    197 1HD2 LEU A  11      -6.684 -13.887  -4.512  1.00  0.670          H  
ATOM    198 2HD2 LEU A  11      -6.738 -15.311  -3.474  1.00  0.670          H  
ATOM    199 3HD2 LEU A  11      -5.516 -14.071  -3.213  1.00  0.670          H  
ATOM    200  N   ASN A  12      -1.511 -17.531  -2.785  1.00  0.390          N  
ATOM    201  CA  ASN A  12      -0.779 -18.502  -1.974  1.00  0.390          C  
ATOM    202  C   ASN A  12      -0.276 -17.846  -0.668  1.00  0.370          C  
ATOM    203  O   ASN A  12      -0.459 -18.388   0.434  1.00  0.370          O  
ATOM    204  CB  ASN A  12       0.399 -19.039  -2.775  1.00  0.550          C  
ATOM    205  CG  ASN A  12       1.197 -20.133  -2.105  1.00  0.550          C  
ATOM    206  OD1 ASN A  12       0.779 -21.292  -1.957  1.00  0.550          O  
ATOM    207  ND2 ASN A  12       2.387 -19.777  -1.690  1.00  0.550          N  
ATOM    208  H   ASN A  12      -1.193 -17.358  -3.743  1.00  0.470          H  
ATOM    209  HA  ASN A  12      -1.454 -19.318  -1.705  1.00  0.470          H  
ATOM    210 1HB  ASN A  12       0.026 -19.394  -3.713  1.00  0.660          H  
ATOM    211 2HB  ASN A  12       1.075 -18.217  -3.002  1.00  0.660          H  
ATOM    212 1HD2 ASN A  12       2.984 -20.439  -1.234  1.00  0.660          H  
ATOM    213 2HD2 ASN A  12       2.706 -18.833  -1.828  1.00  0.660          H  
ATOM    214  N   GLU A  13       0.386 -16.685  -0.803  1.00  0.360          N  
ATOM    215  CA  GLU A  13       0.930 -15.974   0.351  1.00  0.380          C  
ATOM    216  C   GLU A  13      -0.152 -15.418   1.254  1.00  0.360          C  
ATOM    217  O   GLU A  13       0.025 -15.360   2.473  1.00  0.370          O  
ATOM    218  CB  GLU A  13       1.824 -14.833  -0.082  1.00  0.520          C  
ATOM    219  CG  GLU A  13       3.100 -15.232  -0.705  1.00  0.520          C  
ATOM    220  CD  GLU A  13       4.003 -16.025   0.202  1.00  0.520          C  
ATOM    221  OE1 GLU A  13       4.078 -15.702   1.357  1.00  0.520          O  
ATOM    222  OE2 GLU A  13       4.606 -16.980  -0.257  1.00  0.520          O  
ATOM    223  H   GLU A  13       0.529 -16.291  -1.739  1.00  0.430          H  
ATOM    224  HA  GLU A  13       1.523 -16.674   0.932  1.00  0.460          H  
ATOM    225 1HB  GLU A  13       1.289 -14.239  -0.821  1.00  0.630          H  
ATOM    226 2HB  GLU A  13       2.047 -14.191   0.770  1.00  0.630          H  
ATOM    227 1HG  GLU A  13       2.902 -15.808  -1.605  1.00  0.630          H  
ATOM    228 2HG  GLU A  13       3.585 -14.321  -0.990  1.00  0.630          H  
ATOM    229  N   LEU A  14      -1.265 -14.991   0.661  1.00  0.340          N  
ATOM    230  CA  LEU A  14      -2.365 -14.424   1.408  1.00  0.340          C  
ATOM    231  C   LEU A  14      -2.897 -15.467   2.354  1.00  0.330          C  
ATOM    232  O   LEU A  14      -3.181 -15.162   3.513  1.00  0.340          O  
ATOM    233  CB  LEU A  14      -3.450 -13.923   0.459  1.00  0.480          C  
ATOM    234  CG  LEU A  14      -4.694 -13.310   1.088  1.00  0.480          C  
ATOM    235  CD1 LEU A  14      -4.341 -12.097   1.916  1.00  0.480          C  
ATOM    236  CD2 LEU A  14      -5.647 -12.929  -0.018  1.00  0.480          C  
ATOM    237  H   LEU A  14      -1.328 -15.020  -0.356  1.00  0.410          H  
ATOM    238  HA  LEU A  14      -1.981 -13.593   1.989  1.00  0.410          H  
ATOM    239 1HB  LEU A  14      -3.006 -13.181  -0.204  1.00  0.570          H  
ATOM    240 2HB  LEU A  14      -3.771 -14.763  -0.149  1.00  0.570          H  
ATOM    241  HG  LEU A  14      -5.160 -14.037   1.738  1.00  0.570          H  
ATOM    242 1HD1 LEU A  14      -5.248 -11.677   2.343  1.00  0.570          H  
ATOM    243 2HD1 LEU A  14      -3.665 -12.358   2.725  1.00  0.570          H  
ATOM    244 3HD1 LEU A  14      -3.874 -11.378   1.265  1.00  0.570          H  
ATOM    245 1HD2 LEU A  14      -6.531 -12.511   0.426  1.00  0.570          H  
ATOM    246 2HD2 LEU A  14      -5.189 -12.196  -0.672  1.00  0.570          H  
ATOM    247 3HD2 LEU A  14      -5.908 -13.815  -0.598  1.00  0.570          H  
ATOM    248  N   THR A  15      -3.033 -16.704   1.872  1.00  0.320          N  
ATOM    249  CA  THR A  15      -3.476 -17.797   2.712  1.00  0.300          C  
ATOM    250  C   THR A  15      -2.540 -17.960   3.887  1.00  0.320          C  
ATOM    251  O   THR A  15      -2.994 -18.101   5.028  1.00  0.330          O  
ATOM    252  CB  THR A  15      -3.501 -19.105   1.929  1.00  0.430          C  
ATOM    253  OG1 THR A  15      -4.438 -18.997   0.876  1.00  0.430          O  
ATOM    254  CG2 THR A  15      -3.868 -20.256   2.816  1.00  0.430          C  
ATOM    255  H   THR A  15      -2.869 -16.887   0.873  1.00  0.380          H  
ATOM    256  HA  THR A  15      -4.475 -17.578   3.080  1.00  0.360          H  
ATOM    257  HB  THR A  15      -2.521 -19.287   1.499  1.00  0.510          H  
ATOM    258  HG1 THR A  15      -4.220 -19.690   0.220  1.00  0.510          H  
ATOM    259 1HG2 THR A  15      -3.877 -21.154   2.219  1.00  0.510          H  
ATOM    260 2HG2 THR A  15      -3.149 -20.373   3.624  1.00  0.510          H  
ATOM    261 3HG2 THR A  15      -4.829 -20.079   3.224  1.00  0.510          H  
ATOM    262  N   LYS A  16      -1.228 -17.957   3.626  1.00  0.340          N  
ATOM    263  CA  LYS A  16      -0.287 -18.088   4.727  1.00  0.370          C  
ATOM    264  C   LYS A  16      -0.456 -16.945   5.736  1.00  0.370          C  
ATOM    265  O   LYS A  16      -0.411 -17.186   6.942  1.00  0.400          O  
ATOM    266  CB  LYS A  16       1.147 -18.183   4.215  1.00  0.510          C  
ATOM    267  CG  LYS A  16       1.443 -19.526   3.520  1.00  0.510          C  
ATOM    268  CD  LYS A  16       2.934 -19.733   3.221  1.00  0.510          C  
ATOM    269  CE  LYS A  16       3.399 -18.808   2.122  1.00  0.510          C  
ATOM    270  NZ  LYS A  16       4.805 -19.109   1.638  1.00  0.510          N  
ATOM    271  H   LYS A  16      -0.911 -17.897   2.651  1.00  0.410          H  
ATOM    272  HA  LYS A  16      -0.510 -19.016   5.252  1.00  0.440          H  
ATOM    273 1HB  LYS A  16       1.321 -17.376   3.505  1.00  0.610          H  
ATOM    274 2HB  LYS A  16       1.843 -18.053   5.044  1.00  0.610          H  
ATOM    275 1HG  LYS A  16       1.092 -20.341   4.153  1.00  0.610          H  
ATOM    276 2HG  LYS A  16       0.887 -19.562   2.579  1.00  0.610          H  
ATOM    277 1HD  LYS A  16       3.521 -19.541   4.121  1.00  0.610          H  
ATOM    278 2HD  LYS A  16       3.102 -20.763   2.909  1.00  0.610          H  
ATOM    279 1HE  LYS A  16       2.712 -18.881   1.278  1.00  0.610          H  
ATOM    280 2HE  LYS A  16       3.383 -17.793   2.502  1.00  0.610          H  
ATOM    281 1HZ  LYS A  16       5.030 -18.420   0.892  1.00  0.610          H  
ATOM    282 2HZ  LYS A  16       5.479 -19.025   2.384  1.00  0.610          H  
ATOM    283 3HZ  LYS A  16       4.858 -20.033   1.248  1.00  0.610          H  
ATOM    284  N   LEU A  17      -0.675 -15.702   5.277  1.00  0.360          N  
ATOM    285  CA  LEU A  17      -0.890 -14.625   6.245  1.00  0.370          C  
ATOM    286  C   LEU A  17      -2.182 -14.836   7.041  1.00  0.380          C  
ATOM    287  O   LEU A  17      -2.204 -14.651   8.262  1.00  0.420          O  
ATOM    288  CB  LEU A  17      -1.031 -13.251   5.562  1.00  0.510          C  
ATOM    289  CG  LEU A  17       0.168 -12.618   4.897  1.00  0.510          C  
ATOM    290  CD1 LEU A  17      -0.283 -11.415   4.160  1.00  0.510          C  
ATOM    291  CD2 LEU A  17       1.146 -12.180   5.901  1.00  0.510          C  
ATOM    292  H   LEU A  17      -0.636 -15.524   4.267  1.00  0.430          H  
ATOM    293  HA  LEU A  17      -0.057 -14.619   6.942  1.00  0.440          H  
ATOM    294 1HB  LEU A  17      -1.815 -13.331   4.808  1.00  0.620          H  
ATOM    295 2HB  LEU A  17      -1.358 -12.551   6.316  1.00  0.620          H  
ATOM    296  HG  LEU A  17       0.622 -13.326   4.203  1.00  0.620          H  
ATOM    297 1HD1 LEU A  17       0.576 -10.955   3.698  1.00  0.620          H  
ATOM    298 2HD1 LEU A  17      -1.011 -11.702   3.407  1.00  0.620          H  
ATOM    299 3HD1 LEU A  17      -0.734 -10.711   4.849  1.00  0.620          H  
ATOM    300 1HD2 LEU A  17       1.971 -11.721   5.414  1.00  0.620          H  
ATOM    301 2HD2 LEU A  17       0.689 -11.463   6.550  1.00  0.620          H  
ATOM    302 3HD2 LEU A  17       1.499 -13.021   6.469  1.00  0.620          H  
ATOM    303  N   ARG A  18      -3.258 -15.258   6.355  1.00  0.360          N  
ATOM    304  CA  ARG A  18      -4.562 -15.475   6.988  1.00  0.370          C  
ATOM    305  C   ARG A  18      -4.544 -16.555   8.058  1.00  0.380          C  
ATOM    306  O   ARG A  18      -5.126 -16.389   9.129  1.00  0.390          O  
ATOM    307  CB  ARG A  18      -5.606 -15.879   5.946  1.00  0.510          C  
ATOM    308  CG  ARG A  18      -6.113 -14.806   4.990  1.00  0.510          C  
ATOM    309  CD  ARG A  18      -7.111 -15.375   4.054  1.00  0.510          C  
ATOM    310  NE  ARG A  18      -7.552 -14.418   3.037  1.00  0.510          N  
ATOM    311  CZ  ARG A  18      -8.502 -13.469   3.202  1.00  0.510          C  
ATOM    312  NH1 ARG A  18      -9.109 -13.295   4.324  1.00  0.510          N  
ATOM    313  NH2 ARG A  18      -8.861 -12.691   2.220  1.00  0.510          N  
ATOM    314  H   ARG A  18      -3.173 -15.381   5.342  1.00  0.430          H  
ATOM    315  HA  ARG A  18      -4.876 -14.545   7.453  1.00  0.440          H  
ATOM    316 1HB  ARG A  18      -5.189 -16.671   5.333  1.00  0.620          H  
ATOM    317 2HB  ARG A  18      -6.459 -16.280   6.435  1.00  0.620          H  
ATOM    318 1HG  ARG A  18      -6.614 -14.037   5.570  1.00  0.620          H  
ATOM    319 2HG  ARG A  18      -5.301 -14.364   4.428  1.00  0.620          H  
ATOM    320 1HD  ARG A  18      -6.662 -16.226   3.537  1.00  0.620          H  
ATOM    321 2HD  ARG A  18      -7.984 -15.721   4.610  1.00  0.620          H  
ATOM    322  HE  ARG A  18      -7.139 -14.500   2.118  1.00  0.620          H  
ATOM    323 1HH1 ARG A  18      -8.886 -13.855   5.130  1.00  0.620          H  
ATOM    324 2HH1 ARG A  18      -9.836 -12.557   4.347  1.00  0.620          H  
ATOM    325 1HH2 ARG A  18      -8.445 -12.772   1.310  1.00  0.620          H  
ATOM    326 2HH2 ARG A  18      -9.613 -12.006   2.410  1.00  0.620          H  
ATOM    327  N   ASP A  19      -3.845 -17.650   7.786  1.00  0.410          N  
ATOM    328  CA  ASP A  19      -3.781 -18.785   8.690  1.00  0.440          C  
ATOM    329  C   ASP A  19      -3.195 -18.394  10.049  1.00  0.400          C  
ATOM    330  O   ASP A  19      -2.039 -17.967  10.168  1.00  0.390          O  
ATOM    331  CB  ASP A  19      -2.986 -19.920   8.031  1.00  0.600          C  
ATOM    332  CG  ASP A  19      -2.980 -21.223   8.831  1.00  0.600          C  
ATOM    333  OD1 ASP A  19      -3.150 -21.169  10.039  1.00  0.600          O  
ATOM    334  OD2 ASP A  19      -2.821 -22.271   8.244  1.00  0.600          O  
ATOM    335  H   ASP A  19      -3.394 -17.729   6.870  1.00  0.490          H  
ATOM    336  HA  ASP A  19      -4.797 -19.142   8.857  1.00  0.530          H  
ATOM    337 1HB  ASP A  19      -3.402 -20.114   7.040  1.00  0.720          H  
ATOM    338 2HB  ASP A  19      -1.954 -19.587   7.881  1.00  0.720          H  
ATOM    339  N   LYS A  20      -4.008 -18.558  11.091  1.00  0.410          N  
ATOM    340  CA  LYS A  20      -3.676 -18.176  12.462  1.00  0.390          C  
ATOM    341  C   LYS A  20      -2.432 -18.873  13.018  1.00  0.410          C  
ATOM    342  O   LYS A  20      -1.867 -18.423  14.015  1.00  0.410          O  
ATOM    343  CB  LYS A  20      -4.860 -18.467  13.392  1.00  0.550          C  
ATOM    344  CG  LYS A  20      -5.135 -19.956  13.610  1.00  0.550          C  
ATOM    345  CD  LYS A  20      -6.366 -20.193  14.466  1.00  0.550          C  
ATOM    346  CE  LYS A  20      -6.560 -21.689  14.716  1.00  0.550          C  
ATOM    347  NZ  LYS A  20      -7.781 -21.984  15.527  1.00  0.550          N  
ATOM    348  H   LYS A  20      -4.942 -18.934  10.897  1.00  0.490          H  
ATOM    349  HA  LYS A  20      -3.482 -17.103  12.469  1.00  0.470          H  
ATOM    350 1HB  LYS A  20      -4.690 -18.002  14.362  1.00  0.660          H  
ATOM    351 2HB  LYS A  20      -5.759 -18.033  12.971  1.00  0.660          H  
ATOM    352 1HG  LYS A  20      -5.270 -20.451  12.644  1.00  0.660          H  
ATOM    353 2HG  LYS A  20      -4.285 -20.415  14.112  1.00  0.660          H  
ATOM    354 1HD  LYS A  20      -6.259 -19.674  15.417  1.00  0.660          H  
ATOM    355 2HD  LYS A  20      -7.247 -19.800  13.947  1.00  0.660          H  
ATOM    356 1HE  LYS A  20      -6.640 -22.195  13.758  1.00  0.660          H  
ATOM    357 2HE  LYS A  20      -5.686 -22.074  15.242  1.00  0.660          H  
ATOM    358 1HZ  LYS A  20      -7.861 -22.990  15.657  1.00  0.660          H  
ATOM    359 2HZ  LYS A  20      -7.712 -21.533  16.425  1.00  0.660          H  
ATOM    360 3HZ  LYS A  20      -8.608 -21.650  15.045  1.00  0.660          H  
ATOM    361  N   ASN A  21      -2.014 -19.980  12.401  1.00  0.440          N  
ATOM    362  CA  ASN A  21      -0.863 -20.724  12.898  1.00  0.480          C  
ATOM    363  C   ASN A  21       0.481 -20.278  12.302  1.00  0.510          C  
ATOM    364  O   ASN A  21       1.522 -20.854  12.633  1.00  0.580          O  
ATOM    365  CB  ASN A  21      -1.087 -22.200  12.647  1.00  0.660          C  
ATOM    366  CG  ASN A  21      -2.203 -22.765  13.494  1.00  0.660          C  
ATOM    367  OD1 ASN A  21      -2.371 -22.415  14.673  1.00  0.660          O  
ATOM    368  ND2 ASN A  21      -2.987 -23.636  12.905  1.00  0.660          N  
ATOM    369  H   ASN A  21      -2.524 -20.314  11.563  1.00  0.530          H  
ATOM    370  HA  ASN A  21      -0.800 -20.564  13.974  1.00  0.580          H  
ATOM    371 1HB  ASN A  21      -1.336 -22.348  11.592  1.00  0.790          H  
ATOM    372 2HB  ASN A  21      -0.171 -22.751  12.851  1.00  0.790          H  
ATOM    373 1HD2 ASN A  21      -3.749 -24.043  13.408  1.00  0.790          H  
ATOM    374 2HD2 ASN A  21      -2.831 -23.893  11.942  1.00  0.790          H  
ATOM    375  N   THR A  22       0.462 -19.244  11.459  1.00  0.480          N  
ATOM    376  CA  THR A  22       1.670 -18.672  10.854  1.00  0.530          C  
ATOM    377  C   THR A  22       2.318 -17.712  11.855  1.00  0.530          C  
ATOM    378  O   THR A  22       1.638 -16.826  12.394  1.00  0.630          O  
ATOM    379  CB  THR A  22       1.309 -17.947   9.533  1.00  0.720          C  
ATOM    380  OG1 THR A  22       0.781 -18.893   8.598  1.00  0.720          O  
ATOM    381  CG2 THR A  22       2.494 -17.260   8.917  1.00  0.720          C  
ATOM    382  H   THR A  22      -0.440 -18.831  11.195  1.00  0.580          H  
ATOM    383  HA  THR A  22       2.377 -19.472  10.634  1.00  0.640          H  
ATOM    384  HB  THR A  22       0.541 -17.210   9.741  1.00  0.870          H  
ATOM    385  HG1 THR A  22       0.230 -18.400   7.951  1.00  0.870          H  
ATOM    386 1HG2 THR A  22       2.188 -16.767   7.995  1.00  0.870          H  
ATOM    387 2HG2 THR A  22       2.903 -16.519   9.602  1.00  0.870          H  
ATOM    388 3HG2 THR A  22       3.230 -18.014   8.701  1.00  0.870          H  
ATOM    389  N   THR A  23       3.630 -17.853  12.087  1.00  0.430          N  
ATOM    390  CA  THR A  23       4.274 -16.994  13.081  1.00  0.400          C  
ATOM    391  C   THR A  23       4.722 -15.668  12.531  1.00  0.360          C  
ATOM    392  O   THR A  23       4.586 -15.409  11.336  1.00  0.360          O  
ATOM    393  CB  THR A  23       5.469 -17.667  13.773  1.00  0.570          C  
ATOM    394  OG1 THR A  23       5.869 -16.843  14.885  1.00  0.570          O  
ATOM    395  CG2 THR A  23       6.656 -17.827  12.816  1.00  0.570          C  
ATOM    396  H   THR A  23       4.157 -18.573  11.580  1.00  0.520          H  
ATOM    397  HA  THR A  23       3.542 -16.789  13.863  1.00  0.480          H  
ATOM    398  HB  THR A  23       5.162 -18.646  14.143  1.00  0.690          H  
ATOM    399  HG1 THR A  23       6.350 -17.385  15.526  1.00  0.690          H  
ATOM    400 1HG2 THR A  23       7.480 -18.302  13.344  1.00  0.690          H  
ATOM    401 2HG2 THR A  23       6.367 -18.441  11.995  1.00  0.690          H  
ATOM    402 3HG2 THR A  23       6.982 -16.874  12.445  1.00  0.690          H  
ATOM    403  N   THR A  24       5.286 -14.844  13.405  1.00  0.350          N  
ATOM    404  CA  THR A  24       5.714 -13.486  13.076  1.00  0.320          C  
ATOM    405  C   THR A  24       6.743 -13.409  11.970  1.00  0.320          C  
ATOM    406  O   THR A  24       6.603 -12.602  11.050  1.00  0.300          O  
ATOM    407  CB  THR A  24       6.218 -12.773  14.346  1.00  0.460          C  
ATOM    408  OG1 THR A  24       5.117 -12.622  15.249  1.00  0.460          O  
ATOM    409  CG2 THR A  24       6.846 -11.424  14.061  1.00  0.460          C  
ATOM    410  H   THR A  24       5.388 -15.180  14.364  1.00  0.420          H  
ATOM    411  HA  THR A  24       4.832 -12.938  12.740  1.00  0.380          H  
ATOM    412  HB  THR A  24       6.966 -13.402  14.823  1.00  0.550          H  
ATOM    413  HG1 THR A  24       4.463 -11.996  14.817  1.00  0.550          H  
ATOM    414 1HG2 THR A  24       7.175 -10.968  14.993  1.00  0.550          H  
ATOM    415 2HG2 THR A  24       7.700 -11.524  13.396  1.00  0.550          H  
ATOM    416 3HG2 THR A  24       6.113 -10.803  13.599  1.00  0.550          H  
ATOM    417  N   SER A  25       7.772 -14.246  12.034  1.00  0.350          N  
ATOM    418  CA  SER A  25       8.799 -14.238  11.000  1.00  0.360          C  
ATOM    419  C   SER A  25       8.179 -14.565   9.642  1.00  0.360          C  
ATOM    420  O   SER A  25       8.426 -13.881   8.642  1.00  0.360          O  
ATOM    421  CB  SER A  25       9.893 -15.232  11.346  1.00  0.500          C  
ATOM    422  OG  SER A  25      10.884 -15.256  10.362  1.00  0.500          O  
ATOM    423  H   SER A  25       7.844 -14.868  12.823  1.00  0.420          H  
ATOM    424  HA  SER A  25       9.235 -13.240  10.949  1.00  0.430          H  
ATOM    425 1HB  SER A  25      10.338 -14.959  12.305  1.00  0.600          H  
ATOM    426 2HB  SER A  25       9.463 -16.226  11.455  1.00  0.600          H  
ATOM    427  HG  SER A  25      11.579 -15.841  10.697  1.00  0.600          H  
ATOM    428  N   GLN A  26       7.343 -15.601   9.619  1.00  0.370          N  
ATOM    429  CA  GLN A  26       6.678 -16.036   8.405  1.00  0.380          C  
ATOM    430  C   GLN A  26       5.689 -14.995   7.881  1.00  0.350          C  
ATOM    431  O   GLN A  26       5.621 -14.758   6.669  1.00  0.350          O  
ATOM    432  CB  GLN A  26       5.942 -17.334   8.684  1.00  0.530          C  
ATOM    433  CG  GLN A  26       6.810 -18.532   8.928  1.00  0.530          C  
ATOM    434  CD  GLN A  26       5.992 -19.746   9.395  1.00  0.530          C  
ATOM    435  OE1 GLN A  26       5.115 -19.651  10.287  1.00  0.530          O  
ATOM    436  NE2 GLN A  26       6.273 -20.897   8.795  1.00  0.530          N  
ATOM    437  H   GLN A  26       7.187 -16.105  10.477  1.00  0.440          H  
ATOM    438  HA  GLN A  26       7.426 -16.204   7.642  1.00  0.460          H  
ATOM    439 1HB  GLN A  26       5.316 -17.200   9.560  1.00  0.630          H  
ATOM    440 2HB  GLN A  26       5.301 -17.562   7.838  1.00  0.630          H  
ATOM    441 1HG  GLN A  26       7.313 -18.793   7.998  1.00  0.630          H  
ATOM    442 2HG  GLN A  26       7.546 -18.291   9.692  1.00  0.630          H  
ATOM    443 1HE2 GLN A  26       5.779 -21.732   9.049  1.00  0.630          H  
ATOM    444 2HE2 GLN A  26       6.980 -20.940   8.086  1.00  0.630          H  
ATOM    445  N   PHE A  27       4.945 -14.362   8.799  1.00  0.340          N  
ATOM    446  CA  PHE A  27       3.952 -13.351   8.476  1.00  0.320          C  
ATOM    447  C   PHE A  27       4.656 -12.202   7.784  1.00  0.300          C  
ATOM    448  O   PHE A  27       4.226 -11.759   6.719  1.00  0.310          O  
ATOM    449  CB  PHE A  27       3.249 -12.844   9.748  1.00  0.460          C  
ATOM    450  CG  PHE A  27       2.109 -11.848   9.540  1.00  0.460          C  
ATOM    451  CD1 PHE A  27       0.838 -12.320   9.275  1.00  0.460          C  
ATOM    452  CD2 PHE A  27       2.288 -10.473   9.602  1.00  0.460          C  
ATOM    453  CE1 PHE A  27      -0.221 -11.457   9.083  1.00  0.460          C  
ATOM    454  CE2 PHE A  27       1.217  -9.612   9.408  1.00  0.460          C  
ATOM    455  CZ  PHE A  27      -0.032 -10.112   9.149  1.00  0.460          C  
ATOM    456  H   PHE A  27       5.039 -14.633   9.775  1.00  0.410          H  
ATOM    457  HA  PHE A  27       3.217 -13.784   7.802  1.00  0.380          H  
ATOM    458 1HB  PHE A  27       2.855 -13.700  10.297  1.00  0.550          H  
ATOM    459 2HB  PHE A  27       3.988 -12.374  10.396  1.00  0.550          H  
ATOM    460  HD1 PHE A  27       0.677 -13.397   9.215  1.00  0.550          H  
ATOM    461  HD2 PHE A  27       3.273 -10.077   9.799  1.00  0.550          H  
ATOM    462  HE1 PHE A  27      -1.208 -11.859   8.869  1.00  0.550          H  
ATOM    463  HE2 PHE A  27       1.357  -8.535   9.456  1.00  0.550          H  
ATOM    464  HZ  PHE A  27      -0.871  -9.441   8.990  1.00  0.550          H  
ATOM    465  N   ARG A  28       5.746 -11.708   8.396  1.00  0.270          N  
ATOM    466  CA  ARG A  28       6.492 -10.600   7.830  1.00  0.250          C  
ATOM    467  C   ARG A  28       6.985 -10.913   6.437  1.00  0.240          C  
ATOM    468  O   ARG A  28       6.845 -10.082   5.535  1.00  0.230          O  
ATOM    469  CB  ARG A  28       7.683 -10.233   8.713  1.00  0.360          C  
ATOM    470  CG  ARG A  28       8.522  -9.028   8.217  1.00  0.360          C  
ATOM    471  CD  ARG A  28       9.556  -8.610   9.218  1.00  0.360          C  
ATOM    472  NE  ARG A  28      10.280  -7.391   8.793  1.00  0.360          N  
ATOM    473  CZ  ARG A  28      11.426  -7.329   8.055  1.00  0.360          C  
ATOM    474  NH1 ARG A  28      12.048  -8.419   7.646  1.00  0.360          N  
ATOM    475  NH2 ARG A  28      11.933  -6.144   7.744  1.00  0.360          N  
ATOM    476  H   ARG A  28       6.055 -12.111   9.288  1.00  0.320          H  
ATOM    477  HA  ARG A  28       5.829  -9.745   7.763  1.00  0.300          H  
ATOM    478 1HB  ARG A  28       7.349 -10.039   9.729  1.00  0.430          H  
ATOM    479 2HB  ARG A  28       8.354 -11.094   8.766  1.00  0.430          H  
ATOM    480 1HG  ARG A  28       9.047  -9.317   7.306  1.00  0.430          H  
ATOM    481 2HG  ARG A  28       7.885  -8.183   7.998  1.00  0.430          H  
ATOM    482 1HD  ARG A  28       9.057  -8.393  10.167  1.00  0.430          H  
ATOM    483 2HD  ARG A  28      10.272  -9.414   9.369  1.00  0.430          H  
ATOM    484  HE  ARG A  28       9.871  -6.506   9.064  1.00  0.430          H  
ATOM    485 1HH1 ARG A  28      11.689  -9.329   7.870  1.00  0.430          H  
ATOM    486 2HH1 ARG A  28      12.907  -8.328   7.102  1.00  0.430          H  
ATOM    487 1HH2 ARG A  28      11.472  -5.290   8.039  1.00  0.430          H  
ATOM    488 2HH2 ARG A  28      12.808  -6.074   7.184  1.00  0.430          H  
ATOM    489  N   MET A  29       7.548 -12.107   6.235  1.00  0.270          N  
ATOM    490  CA  MET A  29       8.031 -12.450   4.912  1.00  0.290          C  
ATOM    491  C   MET A  29       6.905 -12.499   3.880  1.00  0.290          C  
ATOM    492  O   MET A  29       7.068 -11.963   2.778  1.00  0.290          O  
ATOM    493  CB  MET A  29       8.776 -13.779   4.961  1.00  0.400          C  
ATOM    494  CG  MET A  29      10.132 -13.701   5.671  1.00  0.400          C  
ATOM    495  SD  MET A  29      11.121 -15.219   5.549  1.00  0.400          S  
ATOM    496  CE  MET A  29      10.279 -16.290   6.718  1.00  0.400          C  
ATOM    497  H   MET A  29       7.668 -12.765   7.016  1.00  0.320          H  
ATOM    498  HA  MET A  29       8.727 -11.677   4.598  1.00  0.350          H  
ATOM    499 1HB  MET A  29       8.158 -14.503   5.489  1.00  0.480          H  
ATOM    500 2HB  MET A  29       8.933 -14.151   3.950  1.00  0.480          H  
ATOM    501 1HG  MET A  29      10.708 -12.882   5.244  1.00  0.480          H  
ATOM    502 2HG  MET A  29       9.974 -13.480   6.724  1.00  0.480          H  
ATOM    503 1HE  MET A  29      10.781 -17.249   6.760  1.00  0.480          H  
ATOM    504 2HE  MET A  29      10.288 -15.829   7.710  1.00  0.480          H  
ATOM    505 3HE  MET A  29       9.262 -16.439   6.395  1.00  0.480          H  
ATOM    506  N   ALA A  30       5.764 -13.125   4.226  1.00  0.300          N  
ATOM    507  CA  ALA A  30       4.629 -13.216   3.303  1.00  0.320          C  
ATOM    508  C   ALA A  30       4.079 -11.833   2.968  1.00  0.300          C  
ATOM    509  O   ALA A  30       3.721 -11.556   1.820  1.00  0.310          O  
ATOM    510  CB  ALA A  30       3.541 -14.092   3.897  1.00  0.440          C  
ATOM    511  H   ALA A  30       5.689 -13.573   5.145  1.00  0.360          H  
ATOM    512  HA  ALA A  30       4.978 -13.671   2.377  1.00  0.380          H  
ATOM    513 1HB  ALA A  30       2.711 -14.178   3.194  1.00  0.530          H  
ATOM    514 2HB  ALA A  30       3.951 -15.081   4.094  1.00  0.530          H  
ATOM    515 3HB  ALA A  30       3.205 -13.659   4.818  1.00  0.530          H  
ATOM    516  N   LEU A  31       4.036 -10.952   3.966  1.00  0.270          N  
ATOM    517  CA  LEU A  31       3.552  -9.596   3.800  1.00  0.230          C  
ATOM    518  C   LEU A  31       4.428  -8.876   2.793  1.00  0.220          C  
ATOM    519  O   LEU A  31       3.920  -8.219   1.867  1.00  0.220          O  
ATOM    520  CB  LEU A  31       3.479  -8.935   5.197  1.00  0.340          C  
ATOM    521  CG  LEU A  31       2.949  -7.500   5.329  1.00  0.340          C  
ATOM    522  CD1 LEU A  31       2.122  -7.396   6.624  1.00  0.340          C  
ATOM    523  CD2 LEU A  31       4.148  -6.533   5.418  1.00  0.340          C  
ATOM    524  H   LEU A  31       4.309 -11.255   4.906  1.00  0.320          H  
ATOM    525  HA  LEU A  31       2.544  -9.638   3.398  1.00  0.280          H  
ATOM    526 1HB  LEU A  31       2.869  -9.567   5.838  1.00  0.410          H  
ATOM    527 2HB  LEU A  31       4.486  -8.941   5.610  1.00  0.410          H  
ATOM    528  HG  LEU A  31       2.333  -7.242   4.489  1.00  0.410          H  
ATOM    529 1HD1 LEU A  31       1.750  -6.379   6.746  1.00  0.410          H  
ATOM    530 2HD1 LEU A  31       1.277  -8.086   6.571  1.00  0.410          H  
ATOM    531 3HD1 LEU A  31       2.735  -7.653   7.470  1.00  0.410          H  
ATOM    532 1HD2 LEU A  31       3.785  -5.522   5.539  1.00  0.410          H  
ATOM    533 2HD2 LEU A  31       4.765  -6.798   6.275  1.00  0.410          H  
ATOM    534 3HD2 LEU A  31       4.753  -6.590   4.513  1.00  0.410          H  
ATOM    535  N   ASN A  32       5.745  -9.022   2.945  1.00  0.210          N  
ATOM    536  CA  ASN A  32       6.661  -8.393   2.024  1.00  0.190          C  
ATOM    537  C   ASN A  32       6.520  -8.960   0.613  1.00  0.220          C  
ATOM    538  O   ASN A  32       6.527  -8.204  -0.364  1.00  0.240          O  
ATOM    539  CB  ASN A  32       8.071  -8.559   2.534  1.00  0.270          C  
ATOM    540  CG  ASN A  32       8.299  -7.710   3.705  1.00  0.270          C  
ATOM    541  OD1 ASN A  32       7.568  -6.753   3.892  1.00  0.270          O  
ATOM    542  ND2 ASN A  32       9.285  -8.012   4.497  1.00  0.270          N  
ATOM    543  H   ASN A  32       6.109  -9.539   3.755  1.00  0.250          H  
ATOM    544  HA  ASN A  32       6.407  -7.338   1.982  1.00  0.230          H  
ATOM    545 1HB  ASN A  32       8.242  -9.599   2.810  1.00  0.330          H  
ATOM    546 2HB  ASN A  32       8.780  -8.297   1.753  1.00  0.330          H  
ATOM    547 1HD2 ASN A  32       9.473  -7.430   5.287  1.00  0.330          H  
ATOM    548 2HD2 ASN A  32       9.853  -8.808   4.312  1.00  0.330          H  
ATOM    549  N   GLN A  33       6.342 -10.281   0.487  1.00  0.230          N  
ATOM    550  CA  GLN A  33       6.161 -10.854  -0.836  1.00  0.250          C  
ATOM    551  C   GLN A  33       4.918 -10.337  -1.525  1.00  0.270          C  
ATOM    552  O   GLN A  33       4.981  -9.946  -2.692  1.00  0.290          O  
ATOM    553  CB  GLN A  33       6.115 -12.368  -0.798  1.00  0.340          C  
ATOM    554  CG  GLN A  33       5.843 -12.949  -2.159  1.00  0.340          C  
ATOM    555  CD  GLN A  33       6.068 -14.398  -2.229  1.00  0.340          C  
ATOM    556  OE1 GLN A  33       6.811 -14.929  -1.411  1.00  0.340          O  
ATOM    557  NE2 GLN A  33       5.477 -15.065  -3.204  1.00  0.340          N  
ATOM    558  H   GLN A  33       6.384 -10.886   1.315  1.00  0.280          H  
ATOM    559  HA  GLN A  33       7.018 -10.566  -1.443  1.00  0.300          H  
ATOM    560 1HB  GLN A  33       7.061 -12.755  -0.422  1.00  0.410          H  
ATOM    561 2HB  GLN A  33       5.329 -12.696  -0.112  1.00  0.410          H  
ATOM    562 1HG  GLN A  33       4.799 -12.790  -2.372  1.00  0.410          H  
ATOM    563 2HG  GLN A  33       6.440 -12.446  -2.889  1.00  0.410          H  
ATOM    564 1HE2 GLN A  33       5.680 -16.065  -3.307  1.00  0.410          H  
ATOM    565 2HE2 GLN A  33       4.888 -14.589  -3.843  1.00  0.410          H  
ATOM    566  N   ILE A  34       3.791 -10.295  -0.814  1.00  0.290          N  
ATOM    567  CA  ILE A  34       2.560  -9.814  -1.426  1.00  0.310          C  
ATOM    568  C   ILE A  34       2.707  -8.394  -1.847  1.00  0.290          C  
ATOM    569  O   ILE A  34       2.250  -8.025  -2.923  1.00  0.300          O  
ATOM    570  CB  ILE A  34       1.323  -9.946  -0.534  1.00  0.430          C  
ATOM    571  CG1 ILE A  34       1.016 -11.388  -0.379  1.00  0.430          C  
ATOM    572  CG2 ILE A  34       0.122  -9.160  -1.142  1.00  0.430          C  
ATOM    573  CD1 ILE A  34       0.035 -11.665   0.656  1.00  0.430          C  
ATOM    574  H   ILE A  34       3.794 -10.632   0.157  1.00  0.350          H  
ATOM    575  HA  ILE A  34       2.370 -10.403  -2.314  1.00  0.370          H  
ATOM    576  HB  ILE A  34       1.551  -9.555   0.465  1.00  0.510          H  
ATOM    577 1HG1 ILE A  34       0.661 -11.791  -1.320  1.00  0.510          H  
ATOM    578 2HG1 ILE A  34       1.937 -11.899  -0.112  1.00  0.510          H  
ATOM    579 1HG2 ILE A  34      -0.747  -9.247  -0.525  1.00  0.510          H  
ATOM    580 2HG2 ILE A  34       0.374  -8.117  -1.212  1.00  0.510          H  
ATOM    581 3HG2 ILE A  34      -0.103  -9.539  -2.132  1.00  0.510          H  
ATOM    582 1HD1 ILE A  34      -0.093 -12.700   0.730  1.00  0.510          H  
ATOM    583 2HD1 ILE A  34       0.429 -11.286   1.558  1.00  0.510          H  
ATOM    584 3HD1 ILE A  34      -0.919 -11.207   0.447  1.00  0.510          H  
ATOM    585  N   THR A  35       3.289  -7.578  -0.991  1.00  0.270          N  
ATOM    586  CA  THR A  35       3.447  -6.182  -1.294  1.00  0.270          C  
ATOM    587  C   THR A  35       4.232  -5.991  -2.585  1.00  0.290          C  
ATOM    588  O   THR A  35       3.842  -5.168  -3.421  1.00  0.300          O  
ATOM    589  CB  THR A  35       4.126  -5.483  -0.138  1.00  0.380          C  
ATOM    590  OG1 THR A  35       3.317  -5.624   1.021  1.00  0.380          O  
ATOM    591  CG2 THR A  35       4.294  -4.026  -0.474  1.00  0.380          C  
ATOM    592  H   THR A  35       3.627  -7.931  -0.094  1.00  0.320          H  
ATOM    593  HA  THR A  35       2.459  -5.745  -1.426  1.00  0.320          H  
ATOM    594  HB  THR A  35       5.073  -5.947   0.054  1.00  0.450          H  
ATOM    595  HG1 THR A  35       3.362  -6.560   1.336  1.00  0.450          H  
ATOM    596 1HG2 THR A  35       4.764  -3.526   0.333  1.00  0.450          H  
ATOM    597 2HG2 THR A  35       4.917  -3.937  -1.347  1.00  0.450          H  
ATOM    598 3HG2 THR A  35       3.324  -3.576  -0.667  1.00  0.450          H  
ATOM    599  N   SER A  36       5.332  -6.734  -2.760  1.00  0.300          N  
ATOM    600  CA  SER A  36       6.117  -6.636  -3.983  1.00  0.340          C  
ATOM    601  C   SER A  36       5.276  -7.001  -5.211  1.00  0.330          C  
ATOM    602  O   SER A  36       5.335  -6.325  -6.251  1.00  0.330          O  
ATOM    603  CB  SER A  36       7.275  -7.600  -3.919  1.00  0.460          C  
ATOM    604  OG  SER A  36       8.197  -7.245  -2.934  1.00  0.460          O  
ATOM    605  H   SER A  36       5.656  -7.355  -2.007  1.00  0.360          H  
ATOM    606  HA  SER A  36       6.484  -5.615  -4.085  1.00  0.410          H  
ATOM    607 1HB  SER A  36       6.894  -8.595  -3.706  1.00  0.550          H  
ATOM    608 2HB  SER A  36       7.745  -7.649  -4.881  1.00  0.550          H  
ATOM    609  HG  SER A  36       8.909  -7.875  -3.016  1.00  0.550          H  
ATOM    610  N   LEU A  37       4.467  -8.056  -5.070  1.00  0.360          N  
ATOM    611  CA  LEU A  37       3.595  -8.535  -6.132  1.00  0.380          C  
ATOM    612  C   LEU A  37       2.480  -7.494  -6.449  1.00  0.350          C  
ATOM    613  O   LEU A  37       2.165  -7.244  -7.618  1.00  0.370          O  
ATOM    614  CB  LEU A  37       2.995  -9.878  -5.662  1.00  0.520          C  
ATOM    615  CG  LEU A  37       4.000 -11.097  -5.454  1.00  0.520          C  
ATOM    616  CD1 LEU A  37       3.319 -12.241  -4.754  1.00  0.520          C  
ATOM    617  CD2 LEU A  37       4.472 -11.585  -6.700  1.00  0.520          C  
ATOM    618  H   LEU A  37       4.518  -8.585  -4.190  1.00  0.430          H  
ATOM    619  HA  LEU A  37       4.188  -8.680  -7.029  1.00  0.460          H  
ATOM    620 1HB  LEU A  37       2.486  -9.712  -4.728  1.00  0.630          H  
ATOM    621 2HB  LEU A  37       2.275 -10.194  -6.396  1.00  0.630          H  
ATOM    622  HG  LEU A  37       4.840 -10.771  -4.869  1.00  0.630          H  
ATOM    623 1HD1 LEU A  37       4.030 -13.035  -4.630  1.00  0.630          H  
ATOM    624 2HD1 LEU A  37       2.959 -11.932  -3.789  1.00  0.630          H  
ATOM    625 3HD1 LEU A  37       2.507 -12.589  -5.346  1.00  0.630          H  
ATOM    626 1HD2 LEU A  37       5.143 -12.405  -6.515  1.00  0.630          H  
ATOM    627 2HD2 LEU A  37       3.625 -11.932  -7.286  1.00  0.630          H  
ATOM    628 3HD2 LEU A  37       4.997 -10.793  -7.207  1.00  0.630          H  
ATOM    629  N   LEU A  38       1.903  -6.861  -5.417  1.00  0.330          N  
ATOM    630  CA  LEU A  38       0.879  -5.833  -5.622  1.00  0.330          C  
ATOM    631  C   LEU A  38       1.489  -4.608  -6.292  1.00  0.330          C  
ATOM    632  O   LEU A  38       0.840  -3.969  -7.125  1.00  0.330          O  
ATOM    633  CB  LEU A  38       0.204  -5.423  -4.300  1.00  0.460          C  
ATOM    634  CG  LEU A  38      -0.723  -6.480  -3.597  1.00  0.460          C  
ATOM    635  CD1 LEU A  38      -1.137  -5.964  -2.207  1.00  0.460          C  
ATOM    636  CD2 LEU A  38      -1.974  -6.735  -4.425  1.00  0.460          C  
ATOM    637  H   LEU A  38       2.160  -7.138  -4.472  1.00  0.400          H  
ATOM    638  HA  LEU A  38       0.129  -6.231  -6.298  1.00  0.400          H  
ATOM    639 1HB  LEU A  38       0.993  -5.163  -3.594  1.00  0.550          H  
ATOM    640 2HB  LEU A  38      -0.394  -4.539  -4.492  1.00  0.550          H  
ATOM    641  HG  LEU A  38      -0.174  -7.406  -3.482  1.00  0.550          H  
ATOM    642 1HD1 LEU A  38      -1.767  -6.703  -1.718  1.00  0.550          H  
ATOM    643 2HD1 LEU A  38      -0.256  -5.784  -1.595  1.00  0.550          H  
ATOM    644 3HD1 LEU A  38      -1.703  -5.043  -2.309  1.00  0.550          H  
ATOM    645 1HD2 LEU A  38      -2.585  -7.470  -3.922  1.00  0.550          H  
ATOM    646 2HD2 LEU A  38      -2.545  -5.811  -4.542  1.00  0.550          H  
ATOM    647 3HD2 LEU A  38      -1.702  -7.113  -5.394  1.00  0.550          H  
ATOM    648  N   PHE A  39       2.732  -4.280  -5.929  1.00  0.340          N  
ATOM    649  CA  PHE A  39       3.453  -3.166  -6.517  1.00  0.350          C  
ATOM    650  C   PHE A  39       3.603  -3.405  -8.007  1.00  0.350          C  
ATOM    651  O   PHE A  39       3.286  -2.526  -8.803  1.00  0.390          O  
ATOM    652  CB  PHE A  39       4.778  -2.951  -5.827  1.00  0.490          C  
ATOM    653  CG  PHE A  39       5.559  -1.792  -6.329  1.00  0.490          C  
ATOM    654  CD1 PHE A  39       5.086  -0.500  -6.148  1.00  0.490          C  
ATOM    655  CD2 PHE A  39       6.785  -1.964  -6.927  1.00  0.490          C  
ATOM    656  CE1 PHE A  39       5.814   0.571  -6.576  1.00  0.490          C  
ATOM    657  CE2 PHE A  39       7.512  -0.873  -7.346  1.00  0.490          C  
ATOM    658  CZ  PHE A  39       7.010   0.391  -7.169  1.00  0.490          C  
ATOM    659  H   PHE A  39       3.181  -4.811  -5.176  1.00  0.410          H  
ATOM    660  HA  PHE A  39       2.861  -2.267  -6.376  1.00  0.420          H  
ATOM    661 1HB  PHE A  39       4.590  -2.834  -4.795  1.00  0.580          H  
ATOM    662 2HB  PHE A  39       5.387  -3.839  -5.938  1.00  0.580          H  
ATOM    663  HD1 PHE A  39       4.124  -0.341  -5.666  1.00  0.580          H  
ATOM    664  HD2 PHE A  39       7.175  -2.974  -7.065  1.00  0.580          H  
ATOM    665  HE1 PHE A  39       5.447   1.564  -6.448  1.00  0.580          H  
ATOM    666  HE2 PHE A  39       8.480  -1.005  -7.823  1.00  0.580          H  
ATOM    667  HZ  PHE A  39       7.562   1.251  -7.504  1.00  0.580          H  
ATOM    668  N   PHE A  40       4.003  -4.627  -8.402  1.00  0.350          N  
ATOM    669  CA  PHE A  40       4.121  -4.961  -9.822  1.00  0.380          C  
ATOM    670  C   PHE A  40       2.857  -4.489 -10.529  1.00  0.370          C  
ATOM    671  O   PHE A  40       2.915  -3.726 -11.499  1.00  0.420          O  
ATOM    672  CB  PHE A  40       4.175  -6.497 -10.011  1.00  0.520          C  
ATOM    673  CG  PHE A  40       4.257  -7.039 -11.431  1.00  0.520          C  
ATOM    674  CD1 PHE A  40       5.446  -7.426 -11.932  1.00  0.520          C  
ATOM    675  CD2 PHE A  40       3.138  -7.165 -12.244  1.00  0.520          C  
ATOM    676  CE1 PHE A  40       5.586  -7.940 -13.198  1.00  0.520          C  
ATOM    677  CE2 PHE A  40       3.258  -7.674 -13.516  1.00  0.520          C  
ATOM    678  CZ  PHE A  40       4.492  -8.065 -13.991  1.00  0.520          C  
ATOM    679  H   PHE A  40       4.278  -5.316  -7.693  1.00  0.420          H  
ATOM    680  HA  PHE A  40       4.996  -4.471 -10.248  1.00  0.460          H  
ATOM    681 1HB  PHE A  40       5.012  -6.898  -9.440  1.00  0.620          H  
ATOM    682 2HB  PHE A  40       3.296  -6.924  -9.594  1.00  0.620          H  
ATOM    683  HD1 PHE A  40       6.268  -7.339 -11.298  1.00  0.620          H  
ATOM    684  HD2 PHE A  40       2.151  -6.880 -11.877  1.00  0.620          H  
ATOM    685  HE1 PHE A  40       6.559  -8.257 -13.566  1.00  0.620          H  
ATOM    686  HE2 PHE A  40       2.378  -7.784 -14.145  1.00  0.620          H  
ATOM    687  HZ  PHE A  40       4.581  -8.479 -14.997  1.00  0.620          H  
ATOM    688  N   GLU A  41       1.692  -4.886 -10.019  1.00  0.370          N  
ATOM    689  CA  GLU A  41       0.465  -4.458 -10.683  1.00  0.400          C  
ATOM    690  C   GLU A  41       0.220  -2.943 -10.604  1.00  0.390          C  
ATOM    691  O   GLU A  41      -0.158  -2.319 -11.596  1.00  0.420          O  
ATOM    692  CB  GLU A  41      -0.731  -5.181 -10.077  1.00  0.550          C  
ATOM    693  CG  GLU A  41      -0.809  -6.658 -10.388  1.00  0.550          C  
ATOM    694  CD  GLU A  41      -1.092  -6.969 -11.830  1.00  0.550          C  
ATOM    695  OE1 GLU A  41      -1.876  -6.266 -12.443  1.00  0.550          O  
ATOM    696  OE2 GLU A  41      -0.541  -7.914 -12.333  1.00  0.550          O  
ATOM    697  H   GLU A  41       1.685  -5.514  -9.206  1.00  0.440          H  
ATOM    698  HA  GLU A  41       0.541  -4.730 -11.734  1.00  0.480          H  
ATOM    699 1HB  GLU A  41      -0.701  -5.075  -8.991  1.00  0.660          H  
ATOM    700 2HB  GLU A  41      -1.653  -4.714 -10.424  1.00  0.660          H  
ATOM    701 1HG  GLU A  41       0.131  -7.130 -10.095  1.00  0.660          H  
ATOM    702 2HG  GLU A  41      -1.580  -7.070  -9.797  1.00  0.660          H  
ATOM    703  N   ALA A  42       0.494  -2.322  -9.456  1.00  0.360          N  
ATOM    704  CA  ALA A  42       0.266  -0.880  -9.302  1.00  0.390          C  
ATOM    705  C   ALA A  42       1.092  -0.056 -10.293  1.00  0.410          C  
ATOM    706  O   ALA A  42       0.612   0.924 -10.879  1.00  0.480          O  
ATOM    707  CB  ALA A  42       0.593  -0.447  -7.883  1.00  0.530          C  
ATOM    708  H   ALA A  42       0.794  -2.881  -8.651  1.00  0.430          H  
ATOM    709  HA  ALA A  42      -0.778  -0.688  -9.500  1.00  0.470          H  
ATOM    710 1HB  ALA A  42       0.385   0.614  -7.770  1.00  0.640          H  
ATOM    711 2HB  ALA A  42      -0.020  -1.019  -7.183  1.00  0.640          H  
ATOM    712 3HB  ALA A  42       1.644  -0.638  -7.687  1.00  0.640          H  
ATOM    713  N   THR A  43       2.311  -0.514 -10.551  1.00  0.380          N  
ATOM    714  CA  THR A  43       3.265   0.167 -11.418  1.00  0.450          C  
ATOM    715  C   THR A  43       2.911   0.138 -12.888  1.00  0.380          C  
ATOM    716  O   THR A  43       3.523   0.842 -13.694  1.00  0.390          O  
ATOM    717  CB  THR A  43       4.670  -0.398 -11.265  1.00  0.600          C  
ATOM    718  OG1 THR A  43       4.662  -1.785 -11.580  1.00  0.600          O  
ATOM    719  CG2 THR A  43       5.218  -0.152  -9.925  1.00  0.600          C  
ATOM    720  H   THR A  43       2.617  -1.332 -10.019  1.00  0.460          H  
ATOM    721  HA  THR A  43       3.297   1.205 -11.102  1.00  0.540          H  
ATOM    722  HB  THR A  43       5.318   0.094 -11.980  1.00  0.720          H  
ATOM    723  HG1 THR A  43       3.866  -2.261 -11.249  1.00  0.720          H  
ATOM    724 1HG2 THR A  43       6.215  -0.544  -9.882  1.00  0.720          H  
ATOM    725 2HG2 THR A  43       5.241   0.916  -9.737  1.00  0.720          H  
ATOM    726 3HG2 THR A  43       4.617  -0.621  -9.181  1.00  0.720          H  
ATOM    727  N   LYS A  44       1.908  -0.641 -13.276  1.00  0.410          N  
ATOM    728  CA  LYS A  44       1.502  -0.682 -14.672  1.00  0.440          C  
ATOM    729  C   LYS A  44       1.012   0.682 -15.143  1.00  0.410          C  
ATOM    730  O   LYS A  44       0.952   0.950 -16.342  1.00  0.470          O  
ATOM    731  CB  LYS A  44       0.429  -1.729 -14.903  1.00  0.600          C  
ATOM    732  CG  LYS A  44       0.922  -3.148 -14.810  1.00  0.600          C  
ATOM    733  CD  LYS A  44      -0.221  -4.093 -15.003  1.00  0.600          C  
ATOM    734  CE  LYS A  44       0.219  -5.521 -15.002  1.00  0.600          C  
ATOM    735  NZ  LYS A  44      -0.955  -6.420 -15.097  1.00  0.600          N  
ATOM    736  H   LYS A  44       1.387  -1.197 -12.586  1.00  0.490          H  
ATOM    737  HA  LYS A  44       2.374  -0.949 -15.270  1.00  0.530          H  
ATOM    738 1HB  LYS A  44      -0.359  -1.602 -14.158  1.00  0.720          H  
ATOM    739 2HB  LYS A  44      -0.017  -1.582 -15.885  1.00  0.720          H  
ATOM    740 1HG  LYS A  44       1.682  -3.324 -15.571  1.00  0.720          H  
ATOM    741 2HG  LYS A  44       1.368  -3.314 -13.826  1.00  0.720          H  
ATOM    742 1HD  LYS A  44      -0.933  -3.958 -14.180  1.00  0.720          H  
ATOM    743 2HD  LYS A  44      -0.728  -3.874 -15.941  1.00  0.720          H  
ATOM    744 1HE  LYS A  44       0.876  -5.701 -15.850  1.00  0.720          H  
ATOM    745 2HE  LYS A  44       0.760  -5.740 -14.080  1.00  0.720          H  
ATOM    746 1HZ  LYS A  44      -0.647  -7.377 -15.085  1.00  0.720          H  
ATOM    747 2HZ  LYS A  44      -1.558  -6.256 -14.273  1.00  0.720          H  
ATOM    748 3HZ  LYS A  44      -1.473  -6.240 -15.939  1.00  0.720          H  
ATOM    749  N   GLN A  45       0.637   1.542 -14.194  1.00  0.420          N  
ATOM    750  CA  GLN A  45       0.134   2.865 -14.486  1.00  0.500          C  
ATOM    751  C   GLN A  45       1.232   3.913 -14.678  1.00  0.470          C  
ATOM    752  O   GLN A  45       0.922   5.070 -14.968  1.00  0.550          O  
ATOM    753  CB  GLN A  45      -0.727   3.345 -13.329  1.00  0.670          C  
ATOM    754  CG  GLN A  45      -1.972   2.560 -13.079  1.00  0.670          C  
ATOM    755  CD  GLN A  45      -2.702   3.144 -11.914  1.00  0.670          C  
ATOM    756  OE1 GLN A  45      -2.070   3.596 -10.950  1.00  0.670          O  
ATOM    757  NE2 GLN A  45      -4.013   3.166 -11.991  1.00  0.670          N  
ATOM    758  H   GLN A  45       0.710   1.259 -13.210  1.00  0.500          H  
ATOM    759  HA  GLN A  45      -0.457   2.816 -15.399  1.00  0.600          H  
ATOM    760 1HB  GLN A  45      -0.127   3.314 -12.416  1.00  0.800          H  
ATOM    761 2HB  GLN A  45      -1.014   4.381 -13.494  1.00  0.800          H  
ATOM    762 1HG  GLN A  45      -2.612   2.600 -13.956  1.00  0.800          H  
ATOM    763 2HG  GLN A  45      -1.706   1.527 -12.842  1.00  0.800          H  
ATOM    764 1HE2 GLN A  45      -4.562   3.586 -11.240  1.00  0.800          H  
ATOM    765 2HE2 GLN A  45      -4.484   2.803 -12.790  1.00  0.800          H  
ATOM    766  N   LEU A  46       2.498   3.552 -14.466  1.00  0.390          N  
ATOM    767  CA  LEU A  46       3.551   4.549 -14.563  1.00  0.410          C  
ATOM    768  C   LEU A  46       3.984   4.801 -16.005  1.00  0.300          C  
ATOM    769  O   LEU A  46       4.178   3.847 -16.759  1.00  0.380          O  
ATOM    770  CB  LEU A  46       4.784   4.080 -13.800  1.00  0.570          C  
ATOM    771  CG  LEU A  46       4.652   3.867 -12.298  1.00  0.570          C  
ATOM    772  CD1 LEU A  46       5.957   3.240 -11.816  1.00  0.570          C  
ATOM    773  CD2 LEU A  46       4.352   5.209 -11.570  1.00  0.570          C  
ATOM    774  H   LEU A  46       2.731   2.579 -14.249  1.00  0.470          H  
ATOM    775  HA  LEU A  46       3.182   5.446 -14.103  1.00  0.490          H  
ATOM    776 1HB  LEU A  46       5.105   3.130 -14.235  1.00  0.680          H  
ATOM    777 2HB  LEU A  46       5.575   4.811 -13.960  1.00  0.680          H  
ATOM    778  HG  LEU A  46       3.847   3.177 -12.101  1.00  0.680          H  
ATOM    779 1HD1 LEU A  46       5.899   3.047 -10.749  1.00  0.680          H  
ATOM    780 2HD1 LEU A  46       6.120   2.301 -12.346  1.00  0.680          H  
ATOM    781 3HD1 LEU A  46       6.784   3.916 -12.022  1.00  0.680          H  
ATOM    782 1HD2 LEU A  46       4.274   5.028 -10.495  1.00  0.680          H  
ATOM    783 2HD2 LEU A  46       5.155   5.925 -11.758  1.00  0.680          H  
ATOM    784 3HD2 LEU A  46       3.415   5.631 -11.915  1.00  0.680          H  
ATOM    785  N   PRO A  47       4.155   6.070 -16.429  1.00  0.300          N  
ATOM    786  CA  PRO A  47       4.700   6.441 -17.720  1.00  0.320          C  
ATOM    787  C   PRO A  47       6.102   5.890 -17.838  1.00  0.300          C  
ATOM    788  O   PRO A  47       6.840   5.925 -16.857  1.00  0.370          O  
ATOM    789  CB  PRO A  47       4.724   7.977 -17.655  1.00  0.480          C  
ATOM    790  CG  PRO A  47       3.661   8.339 -16.646  1.00  0.480          C  
ATOM    791  CD  PRO A  47       3.694   7.223 -15.619  1.00  0.480          C  
ATOM    792  HA  PRO A  47       4.051   6.066 -18.524  1.00  0.380          H  
ATOM    793 1HB  PRO A  47       5.727   8.324 -17.364  1.00  0.580          H  
ATOM    794 2HB  PRO A  47       4.522   8.394 -18.654  1.00  0.580          H  
ATOM    795 1HG  PRO A  47       3.880   9.324 -16.204  1.00  0.580          H  
ATOM    796 2HG  PRO A  47       2.682   8.426 -17.141  1.00  0.580          H  
ATOM    797 1HD  PRO A  47       4.397   7.441 -14.797  1.00  0.580          H  
ATOM    798 2HD  PRO A  47       2.651   7.092 -15.279  1.00  0.580          H  
ATOM    799  N   LEU A  48       6.481   5.440 -19.025  1.00  0.370          N  
ATOM    800  CA  LEU A  48       7.832   4.948 -19.240  1.00  0.460          C  
ATOM    801  C   LEU A  48       8.462   5.771 -20.375  1.00  0.550          C  
ATOM    802  O   LEU A  48       7.881   5.876 -21.458  1.00  0.710          O  
ATOM    803  CB  LEU A  48       7.727   3.455 -19.587  1.00  0.610          C  
ATOM    804  CG  LEU A  48       8.993   2.676 -19.812  1.00  0.610          C  
ATOM    805  CD1 LEU A  48       9.786   2.517 -18.483  1.00  0.610          C  
ATOM    806  CD2 LEU A  48       8.640   1.333 -20.379  1.00  0.610          C  
ATOM    807  H   LEU A  48       5.824   5.433 -19.792  1.00  0.440          H  
ATOM    808  HA  LEU A  48       8.421   5.099 -18.341  1.00  0.550          H  
ATOM    809 1HB  LEU A  48       7.185   2.965 -18.774  1.00  0.730          H  
ATOM    810 2HB  LEU A  48       7.126   3.365 -20.490  1.00  0.730          H  
ATOM    811  HG  LEU A  48       9.614   3.225 -20.512  1.00  0.730          H  
ATOM    812 1HD1 LEU A  48      10.703   1.959 -18.636  1.00  0.730          H  
ATOM    813 2HD1 LEU A  48      10.033   3.484 -18.086  1.00  0.730          H  
ATOM    814 3HD1 LEU A  48       9.172   1.974 -17.766  1.00  0.730          H  
ATOM    815 1HD2 LEU A  48       9.538   0.774 -20.559  1.00  0.730          H  
ATOM    816 2HD2 LEU A  48       8.015   0.793 -19.682  1.00  0.730          H  
ATOM    817 3HD2 LEU A  48       8.103   1.462 -21.319  1.00  0.730          H  
ATOM    818  N   ALA A  49       9.635   6.352 -20.139  1.00  0.500          N  
ATOM    819  CA  ALA A  49      10.314   7.182 -21.130  1.00  0.550          C  
ATOM    820  C   ALA A  49      11.243   6.374 -21.999  1.00  0.540          C  
ATOM    821  O   ALA A  49      11.773   5.365 -21.558  1.00  0.500          O  
ATOM    822  CB  ALA A  49      11.111   8.264 -20.437  1.00  0.750          C  
ATOM    823  H   ALA A  49      10.088   6.237 -19.233  1.00  0.600          H  
ATOM    824  HA  ALA A  49       9.557   7.637 -21.768  1.00  0.660          H  
ATOM    825 1HB  ALA A  49      11.597   8.888 -21.184  1.00  0.900          H  
ATOM    826 2HB  ALA A  49      10.443   8.868 -19.825  1.00  0.900          H  
ATOM    827 3HB  ALA A  49      11.862   7.796 -19.804  1.00  0.900          H  
ATOM    828  N   THR A  50      11.495   6.835 -23.214  1.00  0.610          N  
ATOM    829  CA  THR A  50      12.502   6.187 -24.053  1.00  0.620          C  
ATOM    830  C   THR A  50      13.844   6.852 -23.779  1.00  0.630          C  
ATOM    831  O   THR A  50      13.908   8.081 -23.651  1.00  0.760          O  
ATOM    832  CB  THR A  50      12.149   6.267 -25.555  1.00  0.860          C  
ATOM    833  OG1 THR A  50      10.900   5.596 -25.786  1.00  0.860          O  
ATOM    834  CG2 THR A  50      13.238   5.567 -26.395  1.00  0.860          C  
ATOM    835  H   THR A  50      11.014   7.656 -23.555  1.00  0.730          H  
ATOM    836  HA  THR A  50      12.581   5.135 -23.777  1.00  0.740          H  
ATOM    837  HB  THR A  50      12.063   7.307 -25.861  1.00  1.040          H  
ATOM    838  HG1 THR A  50      10.197   6.073 -25.344  1.00  1.040          H  
ATOM    839 1HG2 THR A  50      12.961   5.618 -27.442  1.00  1.040          H  
ATOM    840 2HG2 THR A  50      14.202   6.052 -26.260  1.00  1.040          H  
ATOM    841 3HG2 THR A  50      13.314   4.520 -26.089  1.00  1.040          H  
ATOM    842  N   VAL A  51      14.903   6.059 -23.638  1.00  0.560          N  
ATOM    843  CA  VAL A  51      16.219   6.654 -23.422  1.00  0.610          C  
ATOM    844  C   VAL A  51      17.314   6.132 -24.360  1.00  0.600          C  
ATOM    845  O   VAL A  51      17.268   5.011 -24.862  1.00  0.590          O  
ATOM    846  CB  VAL A  51      16.641   6.503 -21.943  1.00  0.830          C  
ATOM    847  CG1 VAL A  51      15.657   7.252 -21.035  1.00  0.830          C  
ATOM    848  CG2 VAL A  51      16.654   5.054 -21.542  1.00  0.830          C  
ATOM    849  H   VAL A  51      14.761   5.050 -23.731  1.00  0.670          H  
ATOM    850  HA  VAL A  51      16.129   7.723 -23.608  1.00  0.730          H  
ATOM    851  HB  VAL A  51      17.633   6.938 -21.814  1.00  1.000          H  
ATOM    852 1HG1 VAL A  51      15.982   7.159 -20.010  1.00  1.000          H  
ATOM    853 2HG1 VAL A  51      15.638   8.299 -21.316  1.00  1.000          H  
ATOM    854 3HG1 VAL A  51      14.656   6.831 -21.135  1.00  1.000          H  
ATOM    855 1HG2 VAL A  51      16.951   4.978 -20.504  1.00  1.000          H  
ATOM    856 2HG2 VAL A  51      15.664   4.654 -21.660  1.00  1.000          H  
ATOM    857 3HG2 VAL A  51      17.350   4.498 -22.160  1.00  1.000          H  
ATOM    858  N   GLU A  52      18.351   6.944 -24.543  1.00  0.680          N  
ATOM    859  CA  GLU A  52      19.490   6.571 -25.380  1.00  0.750          C  
ATOM    860  C   GLU A  52      20.433   5.665 -24.601  1.00  0.700          C  
ATOM    861  O   GLU A  52      20.892   6.032 -23.519  1.00  0.770          O  
ATOM    862  CB  GLU A  52      20.218   7.842 -25.839  1.00  1.020          C  
ATOM    863  CG  GLU A  52      21.365   7.618 -26.794  1.00  1.020          C  
ATOM    864  CD  GLU A  52      22.043   8.911 -27.229  1.00  1.020          C  
ATOM    865  OE1 GLU A  52      22.726   9.493 -26.430  1.00  1.020          O  
ATOM    866  OE2 GLU A  52      21.875   9.309 -28.378  1.00  1.020          O  
ATOM    867  H   GLU A  52      18.344   7.853 -24.100  1.00  0.820          H  
ATOM    868  HA  GLU A  52      19.130   6.023 -26.254  1.00  0.900          H  
ATOM    869 1HB  GLU A  52      19.508   8.509 -26.325  1.00  1.230          H  
ATOM    870 2HB  GLU A  52      20.613   8.365 -24.968  1.00  1.230          H  
ATOM    871 1HG  GLU A  52      22.109   6.978 -26.316  1.00  1.230          H  
ATOM    872 2HG  GLU A  52      20.988   7.093 -27.670  1.00  1.230          H  
ATOM    873  N   VAL A  53      20.722   4.477 -25.137  1.00  0.670          N  
ATOM    874  CA  VAL A  53      21.549   3.513 -24.416  1.00  0.640          C  
ATOM    875  C   VAL A  53      22.769   2.988 -25.155  1.00  0.580          C  
ATOM    876  O   VAL A  53      22.676   2.459 -26.262  1.00  0.640          O  
ATOM    877  CB  VAL A  53      20.691   2.290 -24.047  1.00  0.910          C  
ATOM    878  CG1 VAL A  53      21.524   1.218 -23.294  1.00  0.910          C  
ATOM    879  CG2 VAL A  53      19.550   2.726 -23.232  1.00  0.910          C  
ATOM    880  H   VAL A  53      20.339   4.216 -26.051  1.00  0.800          H  
ATOM    881  HA  VAL A  53      21.894   3.990 -23.498  1.00  0.770          H  
ATOM    882  HB  VAL A  53      20.319   1.836 -24.958  1.00  1.090          H  
ATOM    883 1HG1 VAL A  53      20.884   0.377 -23.063  1.00  1.090          H  
ATOM    884 2HG1 VAL A  53      22.349   0.873 -23.905  1.00  1.090          H  
ATOM    885 3HG1 VAL A  53      21.913   1.640 -22.368  1.00  1.090          H  
ATOM    886 1HG2 VAL A  53      18.967   1.860 -23.016  1.00  1.090          H  
ATOM    887 2HG2 VAL A  53      19.912   3.184 -22.310  1.00  1.090          H  
ATOM    888 3HG2 VAL A  53      18.951   3.438 -23.775  1.00  1.090          H  
ATOM    889  N   GLU A  54      23.923   3.073 -24.515  1.00  0.520          N  
ATOM    890  CA  GLU A  54      25.117   2.489 -25.116  1.00  0.480          C  
ATOM    891  C   GLU A  54      25.406   1.173 -24.403  1.00  0.430          C  
ATOM    892  O   GLU A  54      25.618   1.176 -23.184  1.00  0.410          O  
ATOM    893  CB  GLU A  54      26.317   3.433 -25.036  1.00  0.690          C  
ATOM    894  CG  GLU A  54      26.160   4.730 -25.841  1.00  0.690          C  
ATOM    895  CD  GLU A  54      27.415   5.593 -25.837  1.00  0.690          C  
ATOM    896  OE1 GLU A  54      28.408   5.161 -25.288  1.00  0.690          O  
ATOM    897  OE2 GLU A  54      27.380   6.671 -26.380  1.00  0.690          O  
ATOM    898  H   GLU A  54      23.952   3.534 -23.611  1.00  0.620          H  
ATOM    899  HA  GLU A  54      24.927   2.265 -26.166  1.00  0.580          H  
ATOM    900 1HB  GLU A  54      26.497   3.699 -23.994  1.00  0.830          H  
ATOM    901 2HB  GLU A  54      27.204   2.915 -25.400  1.00  0.830          H  
ATOM    902 1HG  GLU A  54      25.911   4.470 -26.872  1.00  0.830          H  
ATOM    903 2HG  GLU A  54      25.327   5.301 -25.432  1.00  0.830          H  
ATOM    904  N   THR A  55      25.374   0.058 -25.144  1.00  0.450          N  
ATOM    905  CA  THR A  55      25.575  -1.255 -24.544  1.00  0.440          C  
ATOM    906  C   THR A  55      26.972  -1.680 -24.961  1.00  0.470          C  
ATOM    907  O   THR A  55      27.535  -1.081 -25.885  1.00  0.560          O  
ATOM    908  CB  THR A  55      24.586  -2.336 -25.087  1.00  0.620          C  
ATOM    909  OG1 THR A  55      24.987  -2.785 -26.414  1.00  0.620          O  
ATOM    910  CG2 THR A  55      23.249  -1.717 -25.209  1.00  0.620          C  
ATOM    911  H   THR A  55      25.190   0.123 -26.151  1.00  0.540          H  
ATOM    912  HA  THR A  55      25.506  -1.169 -23.467  1.00  0.530          H  
ATOM    913  HB  THR A  55      24.484  -3.166 -24.419  1.00  0.740          H  
ATOM    914  HG1 THR A  55      24.499  -3.624 -26.634  1.00  0.740          H  
ATOM    915 1HG2 THR A  55      22.543  -2.453 -25.579  1.00  0.740          H  
ATOM    916 2HG2 THR A  55      22.952  -1.374 -24.242  1.00  0.740          H  
ATOM    917 3HG2 THR A  55      23.297  -0.881 -25.894  1.00  0.740          H  
ATOM    918  N   PRO A  56      27.539  -2.764 -24.401  1.00  0.470          N  
ATOM    919  CA  PRO A  56      28.820  -3.323 -24.781  1.00  0.530          C  
ATOM    920  C   PRO A  56      28.985  -3.555 -26.294  1.00  0.570          C  
ATOM    921  O   PRO A  56      30.123  -3.591 -26.762  1.00  0.630          O  
ATOM    922  CB  PRO A  56      28.868  -4.611 -23.952  1.00  0.800          C  
ATOM    923  CG  PRO A  56      28.049  -4.261 -22.707  1.00  0.800          C  
ATOM    924  CD  PRO A  56      26.920  -3.446 -23.223  1.00  0.800          C  
ATOM    925  HA  PRO A  56      29.605  -2.634 -24.435  1.00  0.640          H  
ATOM    926 1HB  PRO A  56      28.441  -5.440 -24.539  1.00  0.950          H  
ATOM    927 2HB  PRO A  56      29.911  -4.877 -23.729  1.00  0.950          H  
ATOM    928 1HG  PRO A  56      27.697  -5.134 -22.172  1.00  0.950          H  
ATOM    929 2HG  PRO A  56      28.671  -3.699 -21.995  1.00  0.950          H  
ATOM    930 1HD  PRO A  56      26.139  -4.149 -23.517  1.00  0.950          H  
ATOM    931 2HD  PRO A  56      26.587  -2.748 -22.439  1.00  0.950          H  
ATOM    932  N   PHE A  57      27.899  -3.775 -27.067  1.00  0.560          N  
ATOM    933  CA  PHE A  57      28.165  -3.965 -28.486  1.00  0.600          C  
ATOM    934  C   PHE A  57      27.218  -3.163 -29.382  1.00  0.700          C  
ATOM    935  O   PHE A  57      27.063  -3.518 -30.553  1.00  1.060          O  
ATOM    936  CB  PHE A  57      27.864  -5.407 -28.884  1.00  0.820          C  
ATOM    937  CG  PHE A  57      28.477  -6.520 -28.104  1.00  0.820          C  
ATOM    938  CD1 PHE A  57      27.648  -7.289 -27.291  1.00  0.820          C  
ATOM    939  CD2 PHE A  57      29.817  -6.832 -28.167  1.00  0.820          C  
ATOM    940  CE1 PHE A  57      28.146  -8.336 -26.572  1.00  0.820          C  
ATOM    941  CE2 PHE A  57      30.323  -7.893 -27.432  1.00  0.820          C  
ATOM    942  CZ  PHE A  57      29.483  -8.645 -26.636  1.00  0.820          C  
ATOM    943  H   PHE A  57      26.942  -3.748 -26.721  1.00  0.670          H  
ATOM    944  HA  PHE A  57      29.190  -3.682 -28.715  1.00  0.720          H  
ATOM    945 1HB  PHE A  57      26.781  -5.535 -28.838  1.00  0.990          H  
ATOM    946 2HB  PHE A  57      28.161  -5.539 -29.919  1.00  0.990          H  
ATOM    947  HD1 PHE A  57      26.573  -7.050 -27.242  1.00  0.990          H  
ATOM    948  HD2 PHE A  57      30.477  -6.235 -28.799  1.00  0.990          H  
ATOM    949  HE1 PHE A  57      27.478  -8.929 -25.950  1.00  0.990          H  
ATOM    950  HE2 PHE A  57      31.385  -8.136 -27.485  1.00  0.990          H  
ATOM    951  HZ  PHE A  57      29.879  -9.483 -26.061  1.00  0.990          H  
ATOM    952  N   ALA A  58      26.656  -2.043 -28.919  1.00  0.540          N  
ATOM    953  CA  ALA A  58      25.737  -1.303 -29.803  1.00  0.590          C  
ATOM    954  C   ALA A  58      25.196  -0.010 -29.225  1.00  0.590          C  
ATOM    955  O   ALA A  58      24.945   0.107 -28.025  1.00  0.680          O  
ATOM    956  CB  ALA A  58      24.511  -2.141 -30.140  1.00  0.810          C  
ATOM    957  H   ALA A  58      26.863  -1.704 -27.970  1.00  0.650          H  
ATOM    958  HA  ALA A  58      26.282  -1.065 -30.715  1.00  0.710          H  
ATOM    959 1HB  ALA A  58      23.862  -1.578 -30.811  1.00  0.970          H  
ATOM    960 2HB  ALA A  58      24.773  -3.067 -30.609  1.00  0.970          H  
ATOM    961 3HB  ALA A  58      24.002  -2.330 -29.220  1.00  0.970          H  
ATOM    962  N   LYS A  59      24.850   0.921 -30.104  1.00  0.620          N  
ATOM    963  CA  LYS A  59      24.071   2.062 -29.655  1.00  0.680          C  
ATOM    964  C   LYS A  59      22.611   1.714 -29.926  1.00  0.710          C  
ATOM    965  O   LYS A  59      22.252   1.382 -31.058  1.00  0.740          O  
ATOM    966  CB  LYS A  59      24.478   3.357 -30.355  1.00  0.930          C  
ATOM    967  CG  LYS A  59      23.738   4.558 -29.809  1.00  0.930          C  
ATOM    968  CD  LYS A  59      24.172   5.872 -30.434  1.00  0.930          C  
ATOM    969  CE  LYS A  59      23.379   6.983 -29.797  1.00  0.930          C  
ATOM    970  NZ  LYS A  59      23.701   8.331 -30.309  1.00  0.930          N  
ATOM    971  H   LYS A  59      25.095   0.822 -31.081  1.00  0.740          H  
ATOM    972  HA  LYS A  59      24.190   2.194 -28.579  1.00  0.820          H  
ATOM    973 1HB  LYS A  59      25.547   3.524 -30.225  1.00  1.110          H  
ATOM    974 2HB  LYS A  59      24.275   3.280 -31.422  1.00  1.110          H  
ATOM    975 1HG  LYS A  59      22.667   4.432 -29.987  1.00  1.110          H  
ATOM    976 2HG  LYS A  59      23.896   4.611 -28.727  1.00  1.110          H  
ATOM    977 1HD  LYS A  59      25.237   6.038 -30.260  1.00  1.110          H  
ATOM    978 2HD  LYS A  59      23.985   5.857 -31.508  1.00  1.110          H  
ATOM    979 1HE  LYS A  59      22.321   6.793 -29.966  1.00  1.110          H  
ATOM    980 2HE  LYS A  59      23.574   6.963 -28.728  1.00  1.110          H  
ATOM    981 1HZ  LYS A  59      23.090   8.987 -29.790  1.00  1.110          H  
ATOM    982 2HZ  LYS A  59      24.668   8.548 -30.133  1.00  1.110          H  
ATOM    983 3HZ  LYS A  59      23.509   8.390 -31.292  1.00  1.110          H  
ATOM    984  N   THR A  60      21.785   1.749 -28.891  1.00  0.700          N  
ATOM    985  CA  THR A  60      20.381   1.387 -29.006  1.00  0.700          C  
ATOM    986  C   THR A  60      19.505   2.257 -28.122  1.00  0.680          C  
ATOM    987  O   THR A  60      19.922   3.333 -27.682  1.00  0.680          O  
ATOM    988  CB  THR A  60      20.176  -0.092 -28.649  1.00  0.980          C  
ATOM    989  OG1 THR A  60      18.829  -0.473 -28.987  1.00  0.980          O  
ATOM    990  CG2 THR A  60      20.436  -0.332 -27.137  1.00  0.980          C  
ATOM    991  H   THR A  60      22.150   2.025 -27.977  1.00  0.840          H  
ATOM    992  HA  THR A  60      20.068   1.538 -30.039  1.00  0.840          H  
ATOM    993  HB  THR A  60      20.874  -0.687 -29.225  1.00  1.180          H  
ATOM    994  HG1 THR A  60      18.787  -0.690 -29.932  1.00  1.180          H  
ATOM    995 1HG2 THR A  60      20.303  -1.381 -26.909  1.00  1.180          H  
ATOM    996 2HG2 THR A  60      21.453  -0.034 -26.913  1.00  1.180          H  
ATOM    997 3HG2 THR A  60      19.761   0.234 -26.519  1.00  1.180          H  
ATOM    998  N   LYS A  61      18.264   1.828 -27.937  1.00  0.650          N  
ATOM    999  CA  LYS A  61      17.323   2.559 -27.114  1.00  0.620          C  
ATOM   1000  C   LYS A  61      16.802   1.663 -26.003  1.00  0.580          C  
ATOM   1001  O   LYS A  61      16.606   0.459 -26.185  1.00  0.610          O  
ATOM   1002  CB  LYS A  61      16.169   3.103 -27.953  1.00  0.880          C  
ATOM   1003  CG  LYS A  61      16.591   4.144 -28.982  1.00  0.880          C  
ATOM   1004  CD  LYS A  61      15.396   4.683 -29.759  1.00  0.880          C  
ATOM   1005  CE  LYS A  61      15.823   5.722 -30.788  1.00  0.880          C  
ATOM   1006  NZ  LYS A  61      14.662   6.250 -31.563  1.00  0.880          N  
ATOM   1007  H   LYS A  61      18.012   0.932 -28.342  1.00  0.780          H  
ATOM   1008  HA  LYS A  61      17.838   3.396 -26.647  1.00  0.740          H  
ATOM   1009 1HB  LYS A  61      15.675   2.284 -28.470  1.00  1.060          H  
ATOM   1010 2HB  LYS A  61      15.436   3.564 -27.290  1.00  1.060          H  
ATOM   1011 1HG  LYS A  61      17.093   4.967 -28.466  1.00  1.060          H  
ATOM   1012 2HG  LYS A  61      17.298   3.696 -29.678  1.00  1.060          H  
ATOM   1013 1HD  LYS A  61      14.893   3.862 -30.270  1.00  1.060          H  
ATOM   1014 2HD  LYS A  61      14.696   5.142 -29.069  1.00  1.060          H  
ATOM   1015 1HE  LYS A  61      16.311   6.550 -30.275  1.00  1.060          H  
ATOM   1016 2HE  LYS A  61      16.532   5.268 -31.480  1.00  1.060          H  
ATOM   1017 1HZ  LYS A  61      14.987   6.935 -32.232  1.00  1.060          H  
ATOM   1018 2HZ  LYS A  61      14.208   5.492 -32.054  1.00  1.060          H  
ATOM   1019 3HZ  LYS A  61      14.003   6.685 -30.933  1.00  1.060          H  
ATOM   1020  N   GLY A  62      16.574   2.271 -24.859  1.00  0.540          N  
ATOM   1021  CA  GLY A  62      16.031   1.606 -23.689  1.00  0.500          C  
ATOM   1022  C   GLY A  62      14.858   2.374 -23.147  1.00  0.440          C  
ATOM   1023  O   GLY A  62      14.262   3.199 -23.844  1.00  0.450          O  
ATOM   1024  H   GLY A  62      16.796   3.264 -24.827  1.00  0.650          H  
ATOM   1025 1HA  GLY A  62      15.719   0.595 -23.948  1.00  0.600          H  
ATOM   1026 2HA  GLY A  62      16.787   1.518 -22.918  1.00  0.600          H  
ATOM   1027  N   TYR A  63      14.526   2.107 -21.894  1.00  0.400          N  
ATOM   1028  CA  TYR A  63      13.385   2.723 -21.262  1.00  0.350          C  
ATOM   1029  C   TYR A  63      13.722   3.241 -19.874  1.00  0.340          C  
ATOM   1030  O   TYR A  63      14.629   2.701 -19.246  1.00  0.320          O  
ATOM   1031  CB  TYR A  63      12.286   1.713 -21.164  1.00  0.510          C  
ATOM   1032  CG  TYR A  63      11.798   1.170 -22.467  1.00  0.510          C  
ATOM   1033  CD1 TYR A  63      12.374   0.036 -23.003  1.00  0.510          C  
ATOM   1034  CD2 TYR A  63      10.764   1.803 -23.126  1.00  0.510          C  
ATOM   1035  CE1 TYR A  63      11.912  -0.465 -24.190  1.00  0.510          C  
ATOM   1036  CE2 TYR A  63      10.300   1.300 -24.308  1.00  0.510          C  
ATOM   1037  CZ  TYR A  63      10.867   0.169 -24.841  1.00  0.510          C  
ATOM   1038  OH  TYR A  63      10.391  -0.341 -26.025  1.00  0.510          O  
ATOM   1039  H   TYR A  63      15.082   1.438 -21.365  1.00  0.480          H  
ATOM   1040  HA  TYR A  63      13.071   3.548 -21.880  1.00  0.420          H  
ATOM   1041 1HB  TYR A  63      12.620   0.893 -20.542  1.00  0.610          H  
ATOM   1042 2HB  TYR A  63      11.496   2.164 -20.693  1.00  0.610          H  
ATOM   1043  HD1 TYR A  63      13.192  -0.462 -22.481  1.00  0.610          H  
ATOM   1044  HD2 TYR A  63      10.313   2.700 -22.705  1.00  0.610          H  
ATOM   1045  HE1 TYR A  63      12.359  -1.362 -24.615  1.00  0.610          H  
ATOM   1046  HE2 TYR A  63       9.480   1.795 -24.826  1.00  0.610          H  
ATOM   1047  HH  TYR A  63      10.904  -1.115 -26.268  1.00  0.610          H  
ATOM   1048  N   LYS A  64      12.990   4.240 -19.383  1.00  0.370          N  
ATOM   1049  CA  LYS A  64      13.233   4.718 -18.026  1.00  0.400          C  
ATOM   1050  C   LYS A  64      12.022   5.295 -17.289  1.00  0.460          C  
ATOM   1051  O   LYS A  64      11.293   6.174 -17.772  1.00  0.500          O  
ATOM   1052  CB  LYS A  64      14.347   5.761 -18.065  1.00  0.550          C  
ATOM   1053  CG  LYS A  64      14.819   6.280 -16.713  1.00  0.550          C  
ATOM   1054  CD  LYS A  64      16.045   7.190 -16.875  1.00  0.550          C  
ATOM   1055  CE  LYS A  64      16.539   7.717 -15.531  1.00  0.550          C  
ATOM   1056  NZ  LYS A  64      17.754   8.581 -15.676  1.00  0.550          N  
ATOM   1057  H   LYS A  64      12.288   4.658 -19.991  1.00  0.440          H  
ATOM   1058  HA  LYS A  64      13.586   3.868 -17.439  1.00  0.480          H  
ATOM   1059 1HB  LYS A  64      15.210   5.339 -18.577  1.00  0.660          H  
ATOM   1060 2HB  LYS A  64      14.004   6.617 -18.642  1.00  0.660          H  
ATOM   1061 1HG  LYS A  64      14.022   6.846 -16.233  1.00  0.660          H  
ATOM   1062 2HG  LYS A  64      15.076   5.434 -16.072  1.00  0.660          H  
ATOM   1063 1HD  LYS A  64      16.849   6.630 -17.357  1.00  0.660          H  
ATOM   1064 2HD  LYS A  64      15.781   8.033 -17.511  1.00  0.660          H  
ATOM   1065 1HE  LYS A  64      15.743   8.300 -15.067  1.00  0.660          H  
ATOM   1066 2HE  LYS A  64      16.782   6.873 -14.887  1.00  0.660          H  
ATOM   1067 1HZ  LYS A  64      18.047   8.908 -14.765  1.00  0.660          H  
ATOM   1068 2HZ  LYS A  64      18.502   8.046 -16.095  1.00  0.660          H  
ATOM   1069 3HZ  LYS A  64      17.541   9.375 -16.261  1.00  0.660          H  
ATOM   1070  N   LEU A  65      11.830   4.839 -16.063  1.00  0.500          N  
ATOM   1071  CA  LEU A  65      10.757   5.362 -15.226  1.00  0.630          C  
ATOM   1072  C   LEU A  65      11.159   6.638 -14.529  1.00  0.700          C  
ATOM   1073  O   LEU A  65      11.472   6.650 -13.339  1.00  0.720          O  
ATOM   1074  CB  LEU A  65      10.281   4.311 -14.218  1.00  0.830          C  
ATOM   1075  CG  LEU A  65       9.610   3.094 -14.829  1.00  0.830          C  
ATOM   1076  CD1 LEU A  65       9.350   2.042 -13.756  1.00  0.830          C  
ATOM   1077  CD2 LEU A  65       8.295   3.546 -15.458  1.00  0.830          C  
ATOM   1078  H   LEU A  65      12.460   4.122 -15.699  1.00  0.600          H  
ATOM   1079  HA  LEU A  65       9.935   5.643 -15.871  1.00  0.760          H  
ATOM   1080 1HB  LEU A  65      11.140   3.964 -13.647  1.00  1.000          H  
ATOM   1081 2HB  LEU A  65       9.573   4.780 -13.531  1.00  1.000          H  
ATOM   1082  HG  LEU A  65      10.235   2.673 -15.587  1.00  1.000          H  
ATOM   1083 1HD1 LEU A  65       8.863   1.187 -14.196  1.00  1.000          H  
ATOM   1084 2HD1 LEU A  65      10.296   1.731 -13.317  1.00  1.000          H  
ATOM   1085 3HD1 LEU A  65       8.713   2.458 -12.982  1.00  1.000          H  
ATOM   1086 1HD2 LEU A  65       7.817   2.757 -15.898  1.00  1.000          H  
ATOM   1087 2HD2 LEU A  65       7.654   3.976 -14.703  1.00  1.000          H  
ATOM   1088 3HD2 LEU A  65       8.457   4.255 -16.212  1.00  1.000          H  
ATOM   1089  N   LYS A  66      11.161   7.710 -15.316  1.00  0.760          N  
ATOM   1090  CA  LYS A  66      11.566   9.065 -14.926  1.00  0.910          C  
ATOM   1091  C   LYS A  66      10.657   9.729 -13.876  1.00  1.060          C  
ATOM   1092  O   LYS A  66      11.059  10.696 -13.224  1.00  1.840          O  
ATOM   1093  CB  LYS A  66      11.655   9.973 -16.159  1.00  1.210          C  
ATOM   1094  CG  LYS A  66      12.804   9.639 -17.132  1.00  1.210          C  
ATOM   1095  CD  LYS A  66      12.857  10.636 -18.308  1.00  1.210          C  
ATOM   1096  CE  LYS A  66      13.968  10.284 -19.314  1.00  1.210          C  
ATOM   1097  NZ  LYS A  66      14.028  11.260 -20.457  1.00  1.210          N  
ATOM   1098  H   LYS A  66      10.906   7.516 -16.288  1.00  0.910          H  
ATOM   1099  HA  LYS A  66      12.563   8.998 -14.491  1.00  1.090          H  
ATOM   1100 1HB  LYS A  66      10.721   9.911 -16.718  1.00  1.460          H  
ATOM   1101 2HB  LYS A  66      11.775  11.007 -15.838  1.00  1.460          H  
ATOM   1102 1HG  LYS A  66      13.749   9.666 -16.593  1.00  1.460          H  
ATOM   1103 2HG  LYS A  66      12.660   8.633 -17.523  1.00  1.460          H  
ATOM   1104 1HD  LYS A  66      11.899  10.645 -18.821  1.00  1.460          H  
ATOM   1105 2HD  LYS A  66      13.045  11.636 -17.919  1.00  1.460          H  
ATOM   1106 1HE  LYS A  66      14.928  10.278 -18.802  1.00  1.460          H  
ATOM   1107 2HE  LYS A  66      13.780   9.291 -19.710  1.00  1.460          H  
ATOM   1108 1HZ  LYS A  66      14.762  10.985 -21.100  1.00  1.460          H  
ATOM   1109 2HZ  LYS A  66      13.150  11.277 -20.956  1.00  1.460          H  
ATOM   1110 3HZ  LYS A  66      14.222  12.185 -20.101  1.00  1.460          H  
ATOM   1111  N   ASN A  67       9.424   9.245 -13.763  1.00  0.570          N  
ATOM   1112  CA  ASN A  67       8.415   9.774 -12.846  1.00  0.580          C  
ATOM   1113  C   ASN A  67       8.840   9.641 -11.387  1.00  0.610          C  
ATOM   1114  O   ASN A  67       9.167   8.552 -10.916  1.00  1.020          O  
ATOM   1115  CB  ASN A  67       7.092   9.046 -13.095  1.00  0.810          C  
ATOM   1116  CG  ASN A  67       5.911   9.574 -12.307  1.00  0.810          C  
ATOM   1117  OD1 ASN A  67       5.645   9.134 -11.186  1.00  0.810          O  
ATOM   1118  ND2 ASN A  67       5.200  10.509 -12.886  1.00  0.810          N  
ATOM   1119  H   ASN A  67       9.191   8.451 -14.341  1.00  0.680          H  
ATOM   1120  HA  ASN A  67       8.283  10.837 -13.051  1.00  0.700          H  
ATOM   1121 1HB  ASN A  67       6.849   9.099 -14.158  1.00  0.970          H  
ATOM   1122 2HB  ASN A  67       7.219   7.988 -12.851  1.00  0.970          H  
ATOM   1123 1HD2 ASN A  67       4.407  10.900 -12.415  1.00  0.970          H  
ATOM   1124 2HD2 ASN A  67       5.448  10.837 -13.796  1.00  0.970          H  
ATOM   1125  N   ASP A  68       8.828  10.752 -10.657  1.00  0.460          N  
ATOM   1126  CA  ASP A  68       9.168  10.692  -9.244  1.00  0.690          C  
ATOM   1127  C   ASP A  68       8.007  10.111  -8.455  1.00  0.440          C  
ATOM   1128  O   ASP A  68       6.852  10.527  -8.645  1.00  0.360          O  
ATOM   1129  CB  ASP A  68       9.562  12.036  -8.650  1.00  0.870          C  
ATOM   1130  CG  ASP A  68      10.089  11.815  -7.218  1.00  0.870          C  
ATOM   1131  OD1 ASP A  68      11.219  11.423  -7.111  1.00  0.870          O  
ATOM   1132  OD2 ASP A  68       9.371  12.014  -6.248  1.00  0.870          O  
ATOM   1133  H   ASP A  68       8.580  11.634 -11.081  1.00  0.550          H  
ATOM   1134  HA  ASP A  68      10.019  10.022  -9.126  1.00  0.830          H  
ATOM   1135 1HB  ASP A  68      10.344  12.493  -9.255  1.00  1.050          H  
ATOM   1136 2HB  ASP A  68       8.707  12.709  -8.645  1.00  1.050          H  
ATOM   1137  N   ILE A  69       8.314   9.141  -7.606  1.00  0.420          N  
ATOM   1138  CA  ILE A  69       7.303   8.492  -6.798  1.00  0.270          C  
ATOM   1139  C   ILE A  69       7.691   8.611  -5.325  1.00  0.200          C  
ATOM   1140  O   ILE A  69       8.872   8.471  -4.976  1.00  0.200          O  
ATOM   1141  CB  ILE A  69       7.151   6.996  -7.161  1.00  0.440          C  
ATOM   1142  CG1 ILE A  69       6.868   6.833  -8.656  1.00  0.440          C  
ATOM   1143  CG2 ILE A  69       5.921   6.415  -6.364  1.00  0.440          C  
ATOM   1144  CD1 ILE A  69       7.025   5.427  -9.139  1.00  0.440          C  
ATOM   1145  H   ILE A  69       9.284   8.867  -7.517  1.00  0.500          H  
ATOM   1146  HA  ILE A  69       6.351   8.992  -6.950  1.00  0.320          H  
ATOM   1147  HB  ILE A  69       8.056   6.458  -6.927  1.00  0.530          H  
ATOM   1148 1HG1 ILE A  69       5.865   7.173  -8.881  1.00  0.530          H  
ATOM   1149 2HG1 ILE A  69       7.568   7.441  -9.219  1.00  0.530          H  
ATOM   1150 1HG2 ILE A  69       5.775   5.375  -6.596  1.00  0.530          H  
ATOM   1151 2HG2 ILE A  69       6.070   6.501  -5.302  1.00  0.530          H  
ATOM   1152 3HG2 ILE A  69       5.017   6.970  -6.635  1.00  0.530          H  
ATOM   1153 1HD1 ILE A  69       6.844   5.419 -10.195  1.00  0.530          H  
ATOM   1154 2HD1 ILE A  69       8.044   5.091  -8.949  1.00  0.530          H  
ATOM   1155 3HD1 ILE A  69       6.328   4.762  -8.650  1.00  0.530          H  
ATOM   1156  N   VAL A  70       6.696   8.895  -4.495  1.00  0.220          N  
ATOM   1157  CA  VAL A  70       6.815   8.983  -3.051  1.00  0.250          C  
ATOM   1158  C   VAL A  70       6.012   7.864  -2.406  1.00  0.260          C  
ATOM   1159  O   VAL A  70       4.857   7.642  -2.757  1.00  0.310          O  
ATOM   1160  CB  VAL A  70       6.287  10.333  -2.526  1.00  0.340          C  
ATOM   1161  CG1 VAL A  70       6.360  10.367  -0.978  1.00  0.340          C  
ATOM   1162  CG2 VAL A  70       7.098  11.474  -3.146  1.00  0.340          C  
ATOM   1163  H   VAL A  70       5.775   9.029  -4.909  1.00  0.260          H  
ATOM   1164  HA  VAL A  70       7.863   8.878  -2.779  1.00  0.300          H  
ATOM   1165  HB  VAL A  70       5.252  10.441  -2.807  1.00  0.410          H  
ATOM   1166 1HG1 VAL A  70       5.978  11.316  -0.632  1.00  0.410          H  
ATOM   1167 2HG1 VAL A  70       5.756   9.570  -0.548  1.00  0.410          H  
ATOM   1168 3HG1 VAL A  70       7.391  10.242  -0.654  1.00  0.410          H  
ATOM   1169 1HG2 VAL A  70       6.723  12.433  -2.792  1.00  0.410          H  
ATOM   1170 2HG2 VAL A  70       8.136  11.370  -2.875  1.00  0.410          H  
ATOM   1171 3HG2 VAL A  70       7.014  11.433  -4.230  1.00  0.410          H  
ATOM   1172  N   LEU A  71       6.639   7.129  -1.518  1.00  0.260          N  
ATOM   1173  CA  LEU A  71       5.999   6.037  -0.835  1.00  0.300          C  
ATOM   1174  C   LEU A  71       5.690   6.454   0.587  1.00  0.310          C  
ATOM   1175  O   LEU A  71       6.526   7.087   1.217  1.00  0.370          O  
ATOM   1176  CB  LEU A  71       6.957   4.876  -0.882  1.00  0.400          C  
ATOM   1177  CG  LEU A  71       6.545   3.614  -0.343  1.00  0.400          C  
ATOM   1178  CD1 LEU A  71       5.420   3.086  -1.191  1.00  0.400          C  
ATOM   1179  CD2 LEU A  71       7.770   2.696  -0.348  1.00  0.400          C  
ATOM   1180  H   LEU A  71       7.607   7.347  -1.302  1.00  0.310          H  
ATOM   1181  HA  LEU A  71       5.069   5.812  -1.346  1.00  0.360          H  
ATOM   1182 1HB  LEU A  71       7.197   4.715  -1.886  1.00  0.480          H  
ATOM   1183 2HB  LEU A  71       7.855   5.179  -0.374  1.00  0.480          H  
ATOM   1184  HG  LEU A  71       6.173   3.728   0.659  1.00  0.480          H  
ATOM   1185 1HD1 LEU A  71       5.105   2.167  -0.847  1.00  0.480          H  
ATOM   1186 2HD1 LEU A  71       4.588   3.747  -1.140  1.00  0.480          H  
ATOM   1187 3HD1 LEU A  71       5.736   2.992  -2.215  1.00  0.480          H  
ATOM   1188 1HD2 LEU A  71       7.494   1.741   0.047  1.00  0.480          H  
ATOM   1189 2HD2 LEU A  71       8.148   2.582  -1.355  1.00  0.480          H  
ATOM   1190 3HD2 LEU A  71       8.548   3.125   0.269  1.00  0.480          H  
ATOM   1191  N   VAL A  72       4.487   6.182   1.074  1.00  0.270          N  
ATOM   1192  CA  VAL A  72       4.144   6.589   2.419  1.00  0.260          C  
ATOM   1193  C   VAL A  72       3.504   5.462   3.224  1.00  0.220          C  
ATOM   1194  O   VAL A  72       2.352   5.126   2.955  1.00  0.240          O  
ATOM   1195  CB  VAL A  72       3.093   7.684   2.357  1.00  0.370          C  
ATOM   1196  CG1 VAL A  72       2.799   8.160   3.724  1.00  0.370          C  
ATOM   1197  CG2 VAL A  72       3.516   8.730   1.492  1.00  0.370          C  
ATOM   1198  H   VAL A  72       3.808   5.697   0.495  1.00  0.320          H  
ATOM   1199  HA  VAL A  72       5.038   6.972   2.897  1.00  0.310          H  
ATOM   1200  HB  VAL A  72       2.167   7.271   1.958  1.00  0.440          H  
ATOM   1201 1HG1 VAL A  72       2.051   8.922   3.655  1.00  0.440          H  
ATOM   1202 2HG1 VAL A  72       2.436   7.356   4.362  1.00  0.440          H  
ATOM   1203 3HG1 VAL A  72       3.705   8.585   4.162  1.00  0.440          H  
ATOM   1204 1HG2 VAL A  72       2.722   9.463   1.473  1.00  0.440          H  
ATOM   1205 2HG2 VAL A  72       4.436   9.161   1.876  1.00  0.440          H  
ATOM   1206 3HG2 VAL A  72       3.680   8.356   0.491  1.00  0.440          H  
ATOM   1207  N   PRO A  73       4.132   4.932   4.263  1.00  0.230          N  
ATOM   1208  CA  PRO A  73       3.553   3.907   5.083  1.00  0.200          C  
ATOM   1209  C   PRO A  73       2.605   4.536   6.060  1.00  0.190          C  
ATOM   1210  O   PRO A  73       2.881   5.636   6.562  1.00  0.200          O  
ATOM   1211  CB  PRO A  73       4.748   3.354   5.839  1.00  0.300          C  
ATOM   1212  CG  PRO A  73       5.666   4.575   5.994  1.00  0.300          C  
ATOM   1213  CD  PRO A  73       5.406   5.443   4.735  1.00  0.300          C  
ATOM   1214  HA  PRO A  73       3.051   3.153   4.472  1.00  0.240          H  
ATOM   1215 1HB  PRO A  73       4.409   2.965   6.816  1.00  0.360          H  
ATOM   1216 2HB  PRO A  73       5.157   2.511   5.313  1.00  0.360          H  
ATOM   1217 1HG  PRO A  73       5.437   5.109   6.933  1.00  0.360          H  
ATOM   1218 2HG  PRO A  73       6.716   4.258   6.072  1.00  0.360          H  
ATOM   1219 1HD  PRO A  73       5.253   6.462   5.052  1.00  0.360          H  
ATOM   1220 2HD  PRO A  73       6.210   5.375   3.993  1.00  0.360          H  
ATOM   1221  N   ILE A  74       1.618   3.772   6.479  1.00  0.210          N  
ATOM   1222  CA  ILE A  74       0.869   4.157   7.649  1.00  0.250          C  
ATOM   1223  C   ILE A  74       1.448   3.283   8.748  1.00  0.270          C  
ATOM   1224  O   ILE A  74       1.422   2.046   8.685  1.00  0.260          O  
ATOM   1225  CB  ILE A  74      -0.668   4.027   7.504  1.00  0.330          C  
ATOM   1226  CG1 ILE A  74      -1.159   4.946   6.325  1.00  0.330          C  
ATOM   1227  CG2 ILE A  74      -1.320   4.430   8.798  1.00  0.330          C  
ATOM   1228  CD1 ILE A  74      -2.672   4.879   5.993  1.00  0.330          C  
ATOM   1229  H   ILE A  74       1.384   2.917   5.966  1.00  0.250          H  
ATOM   1230  HA  ILE A  74       1.085   5.195   7.902  1.00  0.300          H  
ATOM   1231  HB  ILE A  74      -0.930   2.995   7.265  1.00  0.400          H  
ATOM   1232 1HG1 ILE A  74      -0.896   5.975   6.547  1.00  0.400          H  
ATOM   1233 2HG1 ILE A  74      -0.612   4.638   5.434  1.00  0.400          H  
ATOM   1234 1HG2 ILE A  74      -2.395   4.351   8.731  1.00  0.400          H  
ATOM   1235 2HG2 ILE A  74      -0.976   3.792   9.619  1.00  0.400          H  
ATOM   1236 3HG2 ILE A  74      -1.030   5.441   8.987  1.00  0.400          H  
ATOM   1237 1HD1 ILE A  74      -2.878   5.515   5.154  1.00  0.400          H  
ATOM   1238 2HD1 ILE A  74      -2.975   3.891   5.744  1.00  0.400          H  
ATOM   1239 3HD1 ILE A  74      -3.264   5.215   6.840  1.00  0.400          H  
ATOM   1240  N   MET A  75       2.040   3.942   9.722  1.00  0.350          N  
ATOM   1241  CA  MET A  75       2.748   3.279  10.788  1.00  0.410          C  
ATOM   1242  C   MET A  75       1.731   2.568  11.697  1.00  0.500          C  
ATOM   1243  O   MET A  75       0.624   3.063  11.845  1.00  0.680          O  
ATOM   1244  CB  MET A  75       3.564   4.329  11.544  1.00  0.550          C  
ATOM   1245  CG  MET A  75       4.499   3.776  12.516  1.00  0.550          C  
ATOM   1246  SD  MET A  75       5.462   4.895  13.311  1.00  0.550          S  
ATOM   1247  CE  MET A  75       6.282   3.721  14.345  1.00  0.550          C  
ATOM   1248  H   MET A  75       1.984   4.964   9.722  1.00  0.420          H  
ATOM   1249  HA  MET A  75       3.412   2.558  10.327  1.00  0.490          H  
ATOM   1250 1HB  MET A  75       4.120   4.942  10.833  1.00  0.660          H  
ATOM   1251 2HB  MET A  75       2.880   4.986  12.080  1.00  0.660          H  
ATOM   1252 1HG  MET A  75       3.978   3.199  13.254  1.00  0.660          H  
ATOM   1253 2HG  MET A  75       5.166   3.143  11.979  1.00  0.660          H  
ATOM   1254 1HE  MET A  75       6.968   4.229  14.996  1.00  0.660          H  
ATOM   1255 2HE  MET A  75       5.546   3.187  14.946  1.00  0.660          H  
ATOM   1256 3HE  MET A  75       6.822   3.015  13.733  1.00  0.660          H  
ATOM   1257  N   ARG A  76       2.052   1.401  12.297  1.00  0.470          N  
ATOM   1258  CA  ARG A  76       3.316   0.662  12.185  1.00  0.360          C  
ATOM   1259  C   ARG A  76       3.249  -0.464  11.187  1.00  0.330          C  
ATOM   1260  O   ARG A  76       4.264  -0.885  10.650  1.00  0.360          O  
ATOM   1261  CB  ARG A  76       3.734   0.122  13.546  1.00  0.550          C  
ATOM   1262  CG  ARG A  76       2.858  -0.983  14.141  1.00  0.550          C  
ATOM   1263  CD  ARG A  76       3.305  -1.296  15.517  1.00  0.550          C  
ATOM   1264  NE  ARG A  76       2.594  -2.410  16.125  1.00  0.550          N  
ATOM   1265  CZ  ARG A  76       1.372  -2.352  16.697  1.00  0.550          C  
ATOM   1266  NH1 ARG A  76       0.673  -1.230  16.685  1.00  0.550          N  
ATOM   1267  NH2 ARG A  76       0.875  -3.425  17.276  1.00  0.550          N  
ATOM   1268  H   ARG A  76       1.334   1.006  12.883  1.00  0.560          H  
ATOM   1269  HA  ARG A  76       4.107   1.296  11.856  1.00  0.430          H  
ATOM   1270 1HB  ARG A  76       4.749  -0.272  13.473  1.00  0.660          H  
ATOM   1271 2HB  ARG A  76       3.762   0.942  14.266  1.00  0.660          H  
ATOM   1272 1HG  ARG A  76       1.827  -0.649  14.174  1.00  0.660          H  
ATOM   1273 2HG  ARG A  76       2.920  -1.890  13.555  1.00  0.660          H  
ATOM   1274 1HD  ARG A  76       4.353  -1.569  15.473  1.00  0.660          H  
ATOM   1275 2HD  ARG A  76       3.195  -0.418  16.157  1.00  0.660          H  
ATOM   1276  HE  ARG A  76       3.086  -3.299  16.175  1.00  0.660          H  
ATOM   1277 1HH1 ARG A  76       1.050  -0.405  16.251  1.00  0.660          H  
ATOM   1278 2HH1 ARG A  76      -0.243  -1.204  17.117  1.00  0.660          H  
ATOM   1279 1HH2 ARG A  76       1.426  -4.289  17.329  1.00  0.660          H  
ATOM   1280 2HH2 ARG A  76      -0.048  -3.398  17.709  1.00  0.660          H  
ATOM   1281  N   ALA A  77       2.064  -0.985  10.922  1.00  0.280          N  
ATOM   1282  CA  ALA A  77       1.976  -2.160  10.069  1.00  0.250          C  
ATOM   1283  C   ALA A  77       2.541  -1.914   8.657  1.00  0.230          C  
ATOM   1284  O   ALA A  77       3.174  -2.807   8.081  1.00  0.230          O  
ATOM   1285  CB  ALA A  77       0.537  -2.645  10.007  1.00  0.360          C  
ATOM   1286  H   ALA A  77       1.228  -0.598  11.333  1.00  0.340          H  
ATOM   1287  HA  ALA A  77       2.566  -2.940  10.531  1.00  0.300          H  
ATOM   1288 1HB  ALA A  77       0.487  -3.554   9.432  1.00  0.430          H  
ATOM   1289 2HB  ALA A  77       0.181  -2.845  11.012  1.00  0.430          H  
ATOM   1290 3HB  ALA A  77      -0.087  -1.881   9.548  1.00  0.430          H  
ATOM   1291  N   GLY A  78       2.380  -0.695   8.111  1.00  0.230          N  
ATOM   1292  CA  GLY A  78       2.822  -0.366   6.752  1.00  0.220          C  
ATOM   1293  C   GLY A  78       4.337  -0.351   6.590  1.00  0.200          C  
ATOM   1294  O   GLY A  78       4.856  -0.284   5.470  1.00  0.190          O  
ATOM   1295  H   GLY A  78       1.897   0.056   8.613  1.00  0.280          H  
ATOM   1296 1HA  GLY A  78       2.397  -1.078   6.050  1.00  0.260          H  
ATOM   1297 2HA  GLY A  78       2.420   0.613   6.485  1.00  0.260          H  
ATOM   1298  N   LEU A  79       5.059  -0.400   7.699  1.00  0.200          N  
ATOM   1299  CA  LEU A  79       6.504  -0.366   7.639  1.00  0.190          C  
ATOM   1300  C   LEU A  79       7.052  -1.618   6.938  1.00  0.210          C  
ATOM   1301  O   LEU A  79       8.068  -1.552   6.235  1.00  0.240          O  
ATOM   1302  CB  LEU A  79       7.044  -0.242   9.059  1.00  0.270          C  
ATOM   1303  CG  LEU A  79       6.685   1.090   9.821  1.00  0.270          C  
ATOM   1304  CD1 LEU A  79       7.188   0.965  11.245  1.00  0.270          C  
ATOM   1305  CD2 LEU A  79       7.249   2.318   9.135  1.00  0.270          C  
ATOM   1306  H   LEU A  79       4.588  -0.485   8.606  1.00  0.240          H  
ATOM   1307  HA  LEU A  79       6.809   0.495   7.053  1.00  0.230          H  
ATOM   1308 1HB  LEU A  79       6.639  -1.057   9.640  1.00  0.320          H  
ATOM   1309 2HB  LEU A  79       8.116  -0.348   9.036  1.00  0.320          H  
ATOM   1310  HG  LEU A  79       5.609   1.194   9.858  1.00  0.320          H  
ATOM   1311 1HD1 LEU A  79       6.936   1.837  11.802  1.00  0.320          H  
ATOM   1312 2HD1 LEU A  79       6.724   0.091  11.713  1.00  0.320          H  
ATOM   1313 3HD1 LEU A  79       8.263   0.844  11.254  1.00  0.320          H  
ATOM   1314 1HD2 LEU A  79       6.965   3.191   9.701  1.00  0.320          H  
ATOM   1315 2HD2 LEU A  79       8.313   2.250   9.094  1.00  0.320          H  
ATOM   1316 3HD2 LEU A  79       6.857   2.412   8.132  1.00  0.320          H  
ATOM   1317  N   GLY A  80       6.397  -2.776   7.122  1.00  0.210          N  
ATOM   1318  CA  GLY A  80       6.902  -3.991   6.482  1.00  0.220          C  
ATOM   1319  C   GLY A  80       6.784  -3.842   4.970  1.00  0.220          C  
ATOM   1320  O   GLY A  80       7.700  -4.150   4.197  1.00  0.240          O  
ATOM   1321  H   GLY A  80       5.530  -2.811   7.670  1.00  0.250          H  
ATOM   1322 1HA  GLY A  80       7.942  -4.155   6.762  1.00  0.260          H  
ATOM   1323 2HA  GLY A  80       6.328  -4.853   6.819  1.00  0.260          H  
ATOM   1324  N   MET A  81       5.666  -3.261   4.563  1.00  0.220          N  
ATOM   1325  CA  MET A  81       5.358  -3.089   3.165  1.00  0.220          C  
ATOM   1326  C   MET A  81       6.395  -2.155   2.502  1.00  0.210          C  
ATOM   1327  O   MET A  81       6.713  -2.336   1.325  1.00  0.190          O  
ATOM   1328  CB  MET A  81       3.934  -2.553   3.009  1.00  0.310          C  
ATOM   1329  CG  MET A  81       2.830  -3.486   3.459  1.00  0.310          C  
ATOM   1330  SD  MET A  81       1.171  -2.848   3.148  1.00  0.310          S  
ATOM   1331  CE  MET A  81       0.921  -3.105   1.429  1.00  0.310          C  
ATOM   1332  H   MET A  81       4.985  -3.017   5.266  1.00  0.260          H  
ATOM   1333  HA  MET A  81       5.421  -4.062   2.676  1.00  0.260          H  
ATOM   1334 1HB  MET A  81       3.836  -1.638   3.583  1.00  0.370          H  
ATOM   1335 2HB  MET A  81       3.743  -2.328   1.978  1.00  0.370          H  
ATOM   1336 1HG  MET A  81       2.929  -4.452   3.014  1.00  0.370          H  
ATOM   1337 2HG  MET A  81       2.925  -3.612   4.531  1.00  0.370          H  
ATOM   1338 1HE  MET A  81      -0.057  -2.763   1.170  1.00  0.370          H  
ATOM   1339 2HE  MET A  81       1.656  -2.562   0.857  1.00  0.370          H  
ATOM   1340 3HE  MET A  81       1.001  -4.172   1.203  1.00  0.370          H  
ATOM   1341  N   ILE A  82       6.950  -1.177   3.251  1.00  0.240          N  
ATOM   1342  CA  ILE A  82       7.962  -0.283   2.663  1.00  0.230          C  
ATOM   1343  C   ILE A  82       9.143  -1.044   2.179  1.00  0.190          C  
ATOM   1344  O   ILE A  82       9.590  -0.825   1.049  1.00  0.180          O  
ATOM   1345  CB  ILE A  82       8.541   0.755   3.677  1.00  0.330          C  
ATOM   1346  CG1 ILE A  82       7.496   1.738   4.094  1.00  0.330          C  
ATOM   1347  CG2 ILE A  82       9.821   1.481   3.078  1.00  0.330          C  
ATOM   1348  CD1 ILE A  82       7.082   2.695   3.034  1.00  0.330          C  
ATOM   1349  H   ILE A  82       6.615  -1.037   4.210  1.00  0.290          H  
ATOM   1350  HA  ILE A  82       7.526   0.211   1.807  1.00  0.280          H  
ATOM   1351  HB  ILE A  82       8.840   0.231   4.587  1.00  0.390          H  
ATOM   1352 1HG1 ILE A  82       6.630   1.158   4.370  1.00  0.390          H  
ATOM   1353 2HG1 ILE A  82       7.836   2.292   4.967  1.00  0.390          H  
ATOM   1354 1HG2 ILE A  82      10.209   2.179   3.818  1.00  0.390          H  
ATOM   1355 2HG2 ILE A  82      10.607   0.762   2.846  1.00  0.390          H  
ATOM   1356 3HG2 ILE A  82       9.579   2.015   2.170  1.00  0.390          H  
ATOM   1357 1HD1 ILE A  82       6.307   3.300   3.384  1.00  0.390          H  
ATOM   1358 2HD1 ILE A  82       7.903   3.316   2.741  1.00  0.390          H  
ATOM   1359 3HD1 ILE A  82       6.740   2.178   2.208  1.00  0.390          H  
ATOM   1360  N   ASP A  83       9.643  -1.948   3.014  1.00  0.220          N  
ATOM   1361  CA  ASP A  83      10.816  -2.704   2.624  1.00  0.230          C  
ATOM   1362  C   ASP A  83      10.553  -3.459   1.329  1.00  0.210          C  
ATOM   1363  O   ASP A  83      11.413  -3.527   0.458  1.00  0.270          O  
ATOM   1364  CB  ASP A  83      11.206  -3.657   3.752  1.00  0.320          C  
ATOM   1365  CG  ASP A  83      11.833  -2.932   4.981  1.00  0.320          C  
ATOM   1366  OD1 ASP A  83      12.348  -1.838   4.840  1.00  0.320          O  
ATOM   1367  OD2 ASP A  83      11.738  -3.473   6.055  1.00  0.320          O  
ATOM   1368  H   ASP A  83       9.212  -2.051   3.948  1.00  0.260          H  
ATOM   1369  HA  ASP A  83      11.636  -2.007   2.465  1.00  0.280          H  
ATOM   1370 1HB  ASP A  83      10.316  -4.202   4.085  1.00  0.380          H  
ATOM   1371 2HB  ASP A  83      11.916  -4.392   3.376  1.00  0.380          H  
ATOM   1372  N   ALA A  84       9.359  -4.011   1.180  1.00  0.190          N  
ATOM   1373  CA  ALA A  84       9.044  -4.706  -0.063  1.00  0.180          C  
ATOM   1374  C   ALA A  84       8.987  -3.787  -1.295  1.00  0.180          C  
ATOM   1375  O   ALA A  84       9.541  -4.096  -2.349  1.00  0.270          O  
ATOM   1376  CB  ALA A  84       7.740  -5.391   0.090  1.00  0.260          C  
ATOM   1377  H   ALA A  84       8.699  -3.973   1.971  1.00  0.230          H  
ATOM   1378  HA  ALA A  84       9.818  -5.447  -0.232  1.00  0.220          H  
ATOM   1379 1HB  ALA A  84       7.508  -5.950  -0.808  1.00  0.310          H  
ATOM   1380 2HB  ALA A  84       7.815  -6.043   0.922  1.00  0.310          H  
ATOM   1381 3HB  ALA A  84       6.983  -4.651   0.269  1.00  0.310          H  
ATOM   1382  N   ILE A  85       8.378  -2.612  -1.165  1.00  0.190          N  
ATOM   1383  CA  ILE A  85       8.248  -1.740  -2.332  1.00  0.240          C  
ATOM   1384  C   ILE A  85       9.600  -1.282  -2.854  1.00  0.260          C  
ATOM   1385  O   ILE A  85       9.863  -1.335  -4.067  1.00  0.290          O  
ATOM   1386  CB  ILE A  85       7.446  -0.477  -2.007  1.00  0.320          C  
ATOM   1387  CG1 ILE A  85       5.990  -0.795  -1.595  1.00  0.320          C  
ATOM   1388  CG2 ILE A  85       7.484   0.476  -3.219  1.00  0.320          C  
ATOM   1389  CD1 ILE A  85       5.126  -1.416  -2.584  1.00  0.320          C  
ATOM   1390  H   ILE A  85       7.929  -2.381  -0.271  1.00  0.230          H  
ATOM   1391  HA  ILE A  85       7.760  -2.297  -3.128  1.00  0.290          H  
ATOM   1392  HB  ILE A  85       7.899  -0.010  -1.157  1.00  0.380          H  
ATOM   1393 1HG1 ILE A  85       6.021  -1.448  -0.751  1.00  0.380          H  
ATOM   1394 2HG1 ILE A  85       5.535   0.102  -1.305  1.00  0.380          H  
ATOM   1395 1HG2 ILE A  85       6.942   1.360  -3.003  1.00  0.380          H  
ATOM   1396 2HG2 ILE A  85       8.498   0.752  -3.457  1.00  0.380          H  
ATOM   1397 3HG2 ILE A  85       7.048  -0.005  -4.074  1.00  0.380          H  
ATOM   1398 1HD1 ILE A  85       4.142  -1.580  -2.150  1.00  0.380          H  
ATOM   1399 2HD1 ILE A  85       5.025  -0.774  -3.430  1.00  0.380          H  
ATOM   1400 3HD1 ILE A  85       5.547  -2.361  -2.881  1.00  0.380          H  
ATOM   1401  N   VAL A  86      10.478  -0.872  -1.936  1.00  0.270          N  
ATOM   1402  CA  VAL A  86      11.792  -0.350  -2.313  1.00  0.340          C  
ATOM   1403  C   VAL A  86      12.671  -1.396  -3.011  1.00  0.330          C  
ATOM   1404  O   VAL A  86      13.741  -1.060  -3.511  1.00  0.390          O  
ATOM   1405  CB  VAL A  86      12.567   0.242  -1.100  1.00  0.450          C  
ATOM   1406  CG1 VAL A  86      11.786   1.404  -0.472  1.00  0.450          C  
ATOM   1407  CG2 VAL A  86      12.820  -0.810  -0.084  1.00  0.450          C  
ATOM   1408  H   VAL A  86      10.189  -0.899  -0.950  1.00  0.320          H  
ATOM   1409  HA  VAL A  86      11.629   0.473  -3.013  1.00  0.410          H  
ATOM   1410  HB  VAL A  86      13.516   0.638  -1.451  1.00  0.540          H  
ATOM   1411 1HG1 VAL A  86      12.351   1.822   0.359  1.00  0.540          H  
ATOM   1412 2HG1 VAL A  86      11.632   2.161  -1.212  1.00  0.540          H  
ATOM   1413 3HG1 VAL A  86      10.823   1.052  -0.112  1.00  0.540          H  
ATOM   1414 1HG2 VAL A  86      13.369  -0.390   0.753  1.00  0.540          H  
ATOM   1415 2HG2 VAL A  86      11.884  -1.173   0.254  1.00  0.540          H  
ATOM   1416 3HG2 VAL A  86      13.392  -1.631  -0.512  1.00  0.540          H  
ATOM   1417  N   ARG A  87      12.269  -2.674  -3.008  1.00  0.410          N  
ATOM   1418  CA  ARG A  87      13.039  -3.704  -3.681  1.00  0.420          C  
ATOM   1419  C   ARG A  87      12.938  -3.542  -5.186  1.00  0.400          C  
ATOM   1420  O   ARG A  87      13.786  -4.044  -5.920  1.00  0.440          O  
ATOM   1421  CB  ARG A  87      12.550  -5.093  -3.312  1.00  0.580          C  
ATOM   1422  CG  ARG A  87      12.819  -5.498  -1.911  1.00  0.580          C  
ATOM   1423  CD  ARG A  87      12.193  -6.792  -1.579  1.00  0.580          C  
ATOM   1424  NE  ARG A  87      12.380  -7.114  -0.171  1.00  0.580          N  
ATOM   1425  CZ  ARG A  87      11.816  -8.152   0.481  1.00  0.580          C  
ATOM   1426  NH1 ARG A  87      11.022  -8.995  -0.151  1.00  0.580          N  
ATOM   1427  NH2 ARG A  87      12.072  -8.325   1.766  1.00  0.580          N  
ATOM   1428  H   ARG A  87      11.368  -2.939  -2.596  1.00  0.490          H  
ATOM   1429  HA  ARG A  87      14.082  -3.608  -3.384  1.00  0.500          H  
ATOM   1430 1HB  ARG A  87      11.487  -5.142  -3.448  1.00  0.700          H  
ATOM   1431 2HB  ARG A  87      12.999  -5.830  -3.976  1.00  0.700          H  
ATOM   1432 1HG  ARG A  87      13.892  -5.581  -1.754  1.00  0.700          H  
ATOM   1433 2HG  ARG A  87      12.423  -4.752  -1.262  1.00  0.700          H  
ATOM   1434 1HD  ARG A  87      11.122  -6.734  -1.788  1.00  0.700          H  
ATOM   1435 2HD  ARG A  87      12.644  -7.580  -2.180  1.00  0.700          H  
ATOM   1436  HE  ARG A  87      12.980  -6.497   0.364  1.00  0.700          H  
ATOM   1437 1HH1 ARG A  87      10.832  -8.873  -1.132  1.00  0.700          H  
ATOM   1438 2HH1 ARG A  87      10.607  -9.773   0.345  1.00  0.700          H  
ATOM   1439 1HH2 ARG A  87      12.686  -7.679   2.250  1.00  0.700          H  
ATOM   1440 2HH2 ARG A  87      11.666  -9.100   2.265  1.00  0.700          H  
ATOM   1441  N   TYR A  88      11.871  -2.877  -5.646  1.00  0.380          N  
ATOM   1442  CA  TYR A  88      11.622  -2.701  -7.061  1.00  0.400          C  
ATOM   1443  C   TYR A  88      11.762  -1.251  -7.506  1.00  0.340          C  
ATOM   1444  O   TYR A  88      12.026  -0.962  -8.681  1.00  0.490          O  
ATOM   1445  CB  TYR A  88      10.259  -3.285  -7.369  1.00  0.550          C  
ATOM   1446  CG  TYR A  88      10.279  -4.752  -7.140  1.00  0.550          C  
ATOM   1447  CD1 TYR A  88      10.023  -5.255  -5.892  1.00  0.550          C  
ATOM   1448  CD2 TYR A  88      10.586  -5.597  -8.165  1.00  0.550          C  
ATOM   1449  CE1 TYR A  88      10.118  -6.601  -5.677  1.00  0.550          C  
ATOM   1450  CE2 TYR A  88      10.661  -6.960  -7.949  1.00  0.550          C  
ATOM   1451  CZ  TYR A  88      10.438  -7.452  -6.705  1.00  0.550          C  
ATOM   1452  OH  TYR A  88      10.518  -8.801  -6.466  1.00  0.550          O  
ATOM   1453  H   TYR A  88      11.191  -2.476  -4.999  1.00  0.460          H  
ATOM   1454  HA  TYR A  88      12.364  -3.279  -7.581  1.00  0.480          H  
ATOM   1455 1HB  TYR A  88       9.528  -2.847  -6.704  1.00  0.660          H  
ATOM   1456 2HB  TYR A  88       9.986  -3.078  -8.383  1.00  0.660          H  
ATOM   1457  HD1 TYR A  88       9.773  -4.587  -5.062  1.00  0.660          H  
ATOM   1458  HD2 TYR A  88      10.782  -5.192  -9.150  1.00  0.660          H  
ATOM   1459  HE1 TYR A  88       9.946  -6.995  -4.689  1.00  0.660          H  
ATOM   1460  HE2 TYR A  88      10.915  -7.638  -8.760  1.00  0.660          H  
ATOM   1461  HH  TYR A  88      10.547  -9.271  -7.312  1.00  0.660          H  
ATOM   1462  N   SER A  89      11.609  -0.341  -6.555  1.00  0.320          N  
ATOM   1463  CA  SER A  89      11.697   1.089  -6.791  1.00  0.270          C  
ATOM   1464  C   SER A  89      12.680   1.722  -5.813  1.00  0.300          C  
ATOM   1465  O   SER A  89      12.348   2.667  -5.122  1.00  0.510          O  
ATOM   1466  CB  SER A  89      10.340   1.732  -6.698  1.00  0.400          C  
ATOM   1467  OG  SER A  89       9.748   1.493  -5.458  1.00  0.400          O  
ATOM   1468  H   SER A  89      11.339  -0.649  -5.620  1.00  0.380          H  
ATOM   1469  HA  SER A  89      12.079   1.252  -7.799  1.00  0.320          H  
ATOM   1470 1HB  SER A  89      10.424   2.798  -6.873  1.00  0.480          H  
ATOM   1471 2HB  SER A  89       9.731   1.328  -7.484  1.00  0.480          H  
ATOM   1472  HG  SER A  89       8.858   1.836  -5.536  1.00  0.480          H  
ATOM   1473  N   ASP A  90      13.889   1.186  -5.713  1.00  0.410          N  
ATOM   1474  CA  ASP A  90      14.888   1.648  -4.737  1.00  0.580          C  
ATOM   1475  C   ASP A  90      15.044   3.173  -4.623  1.00  0.470          C  
ATOM   1476  O   ASP A  90      15.168   3.709  -3.523  1.00  0.630          O  
ATOM   1477  CB  ASP A  90      16.253   1.056  -5.090  1.00  0.740          C  
ATOM   1478  CG  ASP A  90      16.729   1.410  -6.532  1.00  0.740          C  
ATOM   1479  OD1 ASP A  90      15.954   1.991  -7.292  1.00  0.740          O  
ATOM   1480  OD2 ASP A  90      17.853   1.103  -6.849  1.00  0.740          O  
ATOM   1481  H   ASP A  90      14.137   0.418  -6.324  1.00  0.490          H  
ATOM   1482  HA  ASP A  90      14.592   1.272  -3.758  1.00  0.700          H  
ATOM   1483 1HB  ASP A  90      16.995   1.417  -4.376  1.00  0.890          H  
ATOM   1484 2HB  ASP A  90      16.204  -0.031  -4.988  1.00  0.890          H  
ATOM   1485  N   LYS A  91      15.006   3.874  -5.745  1.00  0.350          N  
ATOM   1486  CA  LYS A  91      15.170   5.334  -5.770  1.00  0.370          C  
ATOM   1487  C   LYS A  91      13.973   6.132  -5.205  1.00  0.280          C  
ATOM   1488  O   LYS A  91      14.049   7.359  -5.107  1.00  0.310          O  
ATOM   1489  CB  LYS A  91      15.433   5.834  -7.187  1.00  0.510          C  
ATOM   1490  CG  LYS A  91      14.233   5.750  -8.108  1.00  0.510          C  
ATOM   1491  CD  LYS A  91      14.555   6.273  -9.477  1.00  0.510          C  
ATOM   1492  CE  LYS A  91      13.335   6.230 -10.360  1.00  0.510          C  
ATOM   1493  NZ  LYS A  91      13.610   6.762 -11.684  1.00  0.510          N  
ATOM   1494  H   LYS A  91      14.965   3.324  -6.605  1.00  0.420          H  
ATOM   1495  HA  LYS A  91      16.038   5.576  -5.157  1.00  0.440          H  
ATOM   1496 1HB  LYS A  91      15.767   6.870  -7.152  1.00  0.610          H  
ATOM   1497 2HB  LYS A  91      16.235   5.241  -7.630  1.00  0.610          H  
ATOM   1498 1HG  LYS A  91      13.905   4.713  -8.181  1.00  0.610          H  
ATOM   1499 2HG  LYS A  91      13.415   6.342  -7.705  1.00  0.610          H  
ATOM   1500 1HD  LYS A  91      14.905   7.303  -9.402  1.00  0.610          H  
ATOM   1501 2HD  LYS A  91      15.343   5.667  -9.925  1.00  0.610          H  
ATOM   1502 1HE  LYS A  91      13.002   5.198 -10.461  1.00  0.610          H  
ATOM   1503 2HE  LYS A  91      12.535   6.817  -9.906  1.00  0.610          H  
ATOM   1504 1HZ  LYS A  91      12.756   6.703 -12.240  1.00  0.610          H  
ATOM   1505 2HZ  LYS A  91      13.894   7.724 -11.614  1.00  0.610          H  
ATOM   1506 3HZ  LYS A  91      14.327   6.228 -12.140  1.00  0.610          H  
ATOM   1507  N   ILE A  92      12.858   5.456  -4.918  1.00  0.240          N  
ATOM   1508  CA  ILE A  92      11.595   6.054  -4.458  1.00  0.220          C  
ATOM   1509  C   ILE A  92      11.824   6.818  -3.157  1.00  0.220          C  
ATOM   1510  O   ILE A  92      12.580   6.365  -2.294  1.00  0.240          O  
ATOM   1511  CB  ILE A  92      10.538   4.908  -4.267  1.00  0.320          C  
ATOM   1512  CG1 ILE A  92       9.106   5.405  -4.151  1.00  0.320          C  
ATOM   1513  CG2 ILE A  92      10.861   4.120  -2.964  1.00  0.320          C  
ATOM   1514  CD1 ILE A  92       8.027   4.294  -4.365  1.00  0.320          C  
ATOM   1515  H   ILE A  92      12.892   4.440  -5.009  1.00  0.290          H  
ATOM   1516  HA  ILE A  92      11.236   6.755  -5.212  1.00  0.260          H  
ATOM   1517  HB  ILE A  92      10.591   4.261  -5.111  1.00  0.380          H  
ATOM   1518 1HG1 ILE A  92       8.969   5.852  -3.167  1.00  0.380          H  
ATOM   1519 2HG1 ILE A  92       8.953   6.139  -4.879  1.00  0.380          H  
ATOM   1520 1HG2 ILE A  92      10.179   3.294  -2.847  1.00  0.380          H  
ATOM   1521 2HG2 ILE A  92      11.876   3.733  -3.013  1.00  0.380          H  
ATOM   1522 3HG2 ILE A  92      10.773   4.768  -2.096  1.00  0.380          H  
ATOM   1523 1HD1 ILE A  92       7.038   4.725  -4.270  1.00  0.380          H  
ATOM   1524 2HD1 ILE A  92       8.140   3.872  -5.360  1.00  0.380          H  
ATOM   1525 3HD1 ILE A  92       8.131   3.510  -3.637  1.00  0.380          H  
ATOM   1526  N   ARG A  93      11.210   7.992  -3.033  1.00  0.230          N  
ATOM   1527  CA  ARG A  93      11.371   8.756  -1.804  1.00  0.240          C  
ATOM   1528  C   ARG A  93      10.391   8.179  -0.806  1.00  0.230          C  
ATOM   1529  O   ARG A  93       9.327   7.723  -1.212  1.00  0.300          O  
ATOM   1530  CB  ARG A  93      11.135  10.247  -2.025  1.00  0.330          C  
ATOM   1531  CG  ARG A  93      12.183  10.923  -2.929  1.00  0.330          C  
ATOM   1532  CD  ARG A  93      12.003  12.418  -3.060  1.00  0.330          C  
ATOM   1533  NE  ARG A  93      10.884  12.859  -3.908  1.00  0.330          N  
ATOM   1534  CZ  ARG A  93      10.394  14.124  -3.942  1.00  0.330          C  
ATOM   1535  NH1 ARG A  93      10.867  15.063  -3.149  1.00  0.330          N  
ATOM   1536  NH2 ARG A  93       9.428  14.394  -4.792  1.00  0.330          N  
ATOM   1537  H   ARG A  93      10.581   8.312  -3.779  1.00  0.280          H  
ATOM   1538  HA  ARG A  93      12.384   8.621  -1.421  1.00  0.290          H  
ATOM   1539 1HB  ARG A  93      10.164  10.400  -2.471  1.00  0.400          H  
ATOM   1540 2HB  ARG A  93      11.152  10.761  -1.064  1.00  0.400          H  
ATOM   1541 1HG  ARG A  93      13.174  10.740  -2.518  1.00  0.400          H  
ATOM   1542 2HG  ARG A  93      12.123  10.490  -3.931  1.00  0.400          H  
ATOM   1543 1HD  ARG A  93      11.829  12.801  -2.079  1.00  0.400          H  
ATOM   1544 2HD  ARG A  93      12.921  12.848  -3.456  1.00  0.400          H  
ATOM   1545  HE  ARG A  93      10.457  12.199  -4.582  1.00  0.400          H  
ATOM   1546 1HH1 ARG A  93      11.590  14.860  -2.485  1.00  0.400          H  
ATOM   1547 2HH1 ARG A  93      10.454  16.005  -3.158  1.00  0.400          H  
ATOM   1548 1HH2 ARG A  93       9.109  13.632  -5.404  1.00  0.400          H  
ATOM   1549 2HH2 ARG A  93       9.034  15.324  -4.871  1.00  0.400          H  
ATOM   1550  N   VAL A  94      10.715   8.197   0.479  1.00  0.190          N  
ATOM   1551  CA  VAL A  94       9.790   7.642   1.453  1.00  0.210          C  
ATOM   1552  C   VAL A  94       9.355   8.669   2.509  1.00  0.200          C  
ATOM   1553  O   VAL A  94      10.171   9.350   3.113  1.00  0.400          O  
ATOM   1554  CB  VAL A  94      10.431   6.383   2.112  1.00  0.290          C  
ATOM   1555  CG1 VAL A  94       9.481   5.780   3.140  1.00  0.290          C  
ATOM   1556  CG2 VAL A  94      10.778   5.329   1.031  1.00  0.290          C  
ATOM   1557  H   VAL A  94      11.615   8.593   0.766  1.00  0.230          H  
ATOM   1558  HA  VAL A  94       8.902   7.309   0.926  1.00  0.250          H  
ATOM   1559  HB  VAL A  94      11.342   6.674   2.624  1.00  0.340          H  
ATOM   1560 1HG1 VAL A  94       9.939   4.907   3.598  1.00  0.340          H  
ATOM   1561 2HG1 VAL A  94       9.253   6.497   3.911  1.00  0.340          H  
ATOM   1562 3HG1 VAL A  94       8.559   5.493   2.641  1.00  0.340          H  
ATOM   1563 1HG2 VAL A  94      11.232   4.457   1.499  1.00  0.340          H  
ATOM   1564 2HG2 VAL A  94       9.886   5.034   0.518  1.00  0.340          H  
ATOM   1565 3HG2 VAL A  94      11.479   5.751   0.309  1.00  0.340          H  
ATOM   1566  N   GLY A  95       8.057   8.819   2.675  1.00  0.210          N  
ATOM   1567  CA  GLY A  95       7.469   9.711   3.662  1.00  0.210          C  
ATOM   1568  C   GLY A  95       7.086   8.870   4.866  1.00  0.210          C  
ATOM   1569  O   GLY A  95       7.392   7.680   4.905  1.00  0.350          O  
ATOM   1570  H   GLY A  95       7.463   8.227   2.112  1.00  0.250          H  
ATOM   1571 1HA  GLY A  95       8.177  10.488   3.951  1.00  0.250          H  
ATOM   1572 2HA  GLY A  95       6.588  10.197   3.249  1.00  0.250          H  
ATOM   1573  N   HIS A  96       6.370   9.455   5.816  1.00  0.200          N  
ATOM   1574  CA  HIS A  96       5.967   8.719   7.009  1.00  0.230          C  
ATOM   1575  C   HIS A  96       4.693   9.277   7.664  1.00  0.200          C  
ATOM   1576  O   HIS A  96       4.611  10.483   7.943  1.00  0.230          O  
ATOM   1577  CB  HIS A  96       7.145   8.797   7.995  1.00  0.310          C  
ATOM   1578  CG  HIS A  96       7.025   7.994   9.208  1.00  0.310          C  
ATOM   1579  ND1 HIS A  96       7.228   6.633   9.221  1.00  0.310          N  
ATOM   1580  CD2 HIS A  96       6.730   8.345  10.470  1.00  0.310          C  
ATOM   1581  CE1 HIS A  96       7.068   6.193  10.445  1.00  0.310          C  
ATOM   1582  NE2 HIS A  96       6.762   7.212  11.213  1.00  0.310          N  
ATOM   1583  H   HIS A  96       6.197  10.456   5.740  1.00  0.240          H  
ATOM   1584  HA  HIS A  96       5.785   7.681   6.770  1.00  0.280          H  
ATOM   1585 1HB  HIS A  96       8.059   8.485   7.483  1.00  0.370          H  
ATOM   1586 2HB  HIS A  96       7.287   9.834   8.296  1.00  0.370          H  
ATOM   1587  HD2 HIS A  96       6.508   9.346  10.827  1.00  0.370          H  
ATOM   1588  HE1 HIS A  96       7.164   5.169  10.774  1.00  0.370          H  
ATOM   1589  HE2 HIS A  96       6.575   7.161  12.199  1.00  0.370          H  
ATOM   1590  N   LEU A  97       3.701   8.406   7.942  1.00  0.220          N  
ATOM   1591  CA  LEU A  97       2.492   8.849   8.645  1.00  0.250          C  
ATOM   1592  C   LEU A  97       2.197   8.102   9.947  1.00  0.250          C  
ATOM   1593  O   LEU A  97       1.853   6.909   9.975  1.00  0.260          O  
ATOM   1594  CB  LEU A  97       1.273   8.700   7.748  1.00  0.340          C  
ATOM   1595  CG  LEU A  97       1.218   9.522   6.486  1.00  0.340          C  
ATOM   1596  CD1 LEU A  97       0.090   9.016   5.680  1.00  0.340          C  
ATOM   1597  CD2 LEU A  97       0.989  10.987   6.792  1.00  0.340          C  
ATOM   1598  H   LEU A  97       3.758   7.427   7.641  1.00  0.260          H  
ATOM   1599  HA  LEU A  97       2.617   9.895   8.911  1.00  0.300          H  
ATOM   1600 1HB  LEU A  97       1.188   7.653   7.461  1.00  0.410          H  
ATOM   1601 2HB  LEU A  97       0.418   8.957   8.331  1.00  0.410          H  
ATOM   1602  HG  LEU A  97       2.135   9.425   5.951  1.00  0.410          H  
ATOM   1603 1HD1 LEU A  97       0.009   9.585   4.772  1.00  0.410          H  
ATOM   1604 2HD1 LEU A  97       0.242   7.961   5.443  1.00  0.410          H  
ATOM   1605 3HD1 LEU A  97      -0.799   9.131   6.253  1.00  0.410          H  
ATOM   1606 1HD2 LEU A  97       0.936  11.551   5.858  1.00  0.410          H  
ATOM   1607 2HD2 LEU A  97       0.057  11.110   7.343  1.00  0.410          H  
ATOM   1608 3HD2 LEU A  97       1.812  11.361   7.387  1.00  0.410          H  
ATOM   1609  N   GLY A  98       2.271   8.843  11.041  1.00  0.300          N  
ATOM   1610  CA  GLY A  98       2.040   8.374  12.395  1.00  0.340          C  
ATOM   1611  C   GLY A  98       0.558   8.447  12.714  1.00  0.320          C  
ATOM   1612  O   GLY A  98       0.118   9.351  13.427  1.00  0.370          O  
ATOM   1613  H   GLY A  98       2.534   9.819  10.950  1.00  0.360          H  
ATOM   1614 1HA  GLY A  98       2.397   7.350  12.501  1.00  0.410          H  
ATOM   1615 2HA  GLY A  98       2.607   8.990  13.093  1.00  0.410          H  
ATOM   1616  N   ILE A  99      -0.212   7.576  12.078  1.00  0.270          N  
ATOM   1617  CA  ILE A  99      -1.670   7.513  12.232  1.00  0.270          C  
ATOM   1618  C   ILE A  99      -2.112   6.237  12.948  1.00  0.270          C  
ATOM   1619  O   ILE A  99      -1.892   5.136  12.455  1.00  0.290          O  
ATOM   1620  CB  ILE A  99      -2.342   7.579  10.850  1.00  0.380          C  
ATOM   1621  CG1 ILE A  99      -1.978   8.893  10.147  1.00  0.380          C  
ATOM   1622  CG2 ILE A  99      -3.815   7.433  10.976  1.00  0.380          C  
ATOM   1623  CD1 ILE A  99      -2.360   8.930   8.685  1.00  0.380          C  
ATOM   1624  H   ILE A  99       0.296   6.942  11.453  1.00  0.320          H  
ATOM   1625  HA  ILE A  99      -1.999   8.362  12.829  1.00  0.320          H  
ATOM   1626  HB  ILE A  99      -1.978   6.796  10.263  1.00  0.450          H  
ATOM   1627 1HG1 ILE A  99      -2.475   9.714  10.657  1.00  0.450          H  
ATOM   1628 2HG1 ILE A  99      -0.909   9.045  10.225  1.00  0.450          H  
ATOM   1629 1HG2 ILE A  99      -4.292   7.455  10.009  1.00  0.450          H  
ATOM   1630 2HG2 ILE A  99      -4.065   6.490  11.453  1.00  0.450          H  
ATOM   1631 3HG2 ILE A  99      -4.168   8.262  11.579  1.00  0.450          H  
ATOM   1632 1HD1 ILE A  99      -2.061   9.886   8.266  1.00  0.450          H  
ATOM   1633 2HD1 ILE A  99      -1.848   8.122   8.165  1.00  0.450          H  
ATOM   1634 3HD1 ILE A  99      -3.421   8.813   8.553  1.00  0.450          H  
ATOM   1635  N   TYR A 100      -2.786   6.391  14.087  1.00  0.290          N  
ATOM   1636  CA  TYR A 100      -3.212   5.218  14.856  1.00  0.290          C  
ATOM   1637  C   TYR A 100      -4.690   5.224  15.226  1.00  0.280          C  
ATOM   1638  O   TYR A 100      -5.291   6.275  15.469  1.00  0.280          O  
ATOM   1639  CB  TYR A 100      -2.373   5.077  16.122  1.00  0.410          C  
ATOM   1640  CG  TYR A 100      -0.893   4.808  15.891  1.00  0.410          C  
ATOM   1641  CD1 TYR A 100       0.001   5.849  15.644  1.00  0.410          C  
ATOM   1642  CD2 TYR A 100      -0.430   3.508  15.959  1.00  0.410          C  
ATOM   1643  CE1 TYR A 100       1.329   5.577  15.464  1.00  0.410          C  
ATOM   1644  CE2 TYR A 100       0.904   3.242  15.784  1.00  0.410          C  
ATOM   1645  CZ  TYR A 100       1.772   4.262  15.544  1.00  0.410          C  
ATOM   1646  OH  TYR A 100       3.079   3.986  15.395  1.00  0.410          O  
ATOM   1647  H   TYR A 100      -2.977   7.348  14.406  1.00  0.350          H  
ATOM   1648  HA  TYR A 100      -3.042   4.333  14.242  1.00  0.350          H  
ATOM   1649 1HB  TYR A 100      -2.465   5.963  16.703  1.00  0.490          H  
ATOM   1650 2HB  TYR A 100      -2.774   4.261  16.724  1.00  0.490          H  
ATOM   1651  HD1 TYR A 100      -0.351   6.867  15.589  1.00  0.490          H  
ATOM   1652  HD2 TYR A 100      -1.124   2.693  16.157  1.00  0.490          H  
ATOM   1653  HE1 TYR A 100       2.027   6.385  15.268  1.00  0.490          H  
ATOM   1654  HE2 TYR A 100       1.272   2.218  15.843  1.00  0.490          H  
ATOM   1655  HH  TYR A 100       3.545   4.808  15.226  1.00  0.490          H  
ATOM   1656  N   ARG A 101      -5.273   4.031  15.309  1.00  0.330          N  
ATOM   1657  CA  ARG A 101      -6.671   3.909  15.694  1.00  0.350          C  
ATOM   1658  C   ARG A 101      -6.865   3.532  17.153  1.00  0.400          C  
ATOM   1659  O   ARG A 101      -6.189   2.650  17.688  1.00  0.460          O  
ATOM   1660  CB  ARG A 101      -7.360   2.877  14.817  1.00  0.480          C  
ATOM   1661  CG  ARG A 101      -8.841   2.723  15.074  1.00  0.480          C  
ATOM   1662  CD  ARG A 101      -9.475   1.820  14.130  1.00  0.480          C  
ATOM   1663  NE  ARG A 101      -8.968   0.448  14.260  1.00  0.480          N  
ATOM   1664  CZ  ARG A 101      -9.549  -0.636  13.710  1.00  0.480          C  
ATOM   1665  NH1 ARG A 101     -10.652  -0.489  13.018  1.00  0.480          N  
ATOM   1666  NH2 ARG A 101      -9.026  -1.835  13.871  1.00  0.480          N  
ATOM   1667  H   ARG A 101      -4.736   3.199  15.101  1.00  0.400          H  
ATOM   1668  HA  ARG A 101      -7.159   4.866  15.540  1.00  0.420          H  
ATOM   1669 1HB  ARG A 101      -7.228   3.138  13.771  1.00  0.580          H  
ATOM   1670 2HB  ARG A 101      -6.891   1.912  14.974  1.00  0.580          H  
ATOM   1671 1HG  ARG A 101      -9.008   2.308  16.066  1.00  0.580          H  
ATOM   1672 2HG  ARG A 101      -9.334   3.696  15.001  1.00  0.580          H  
ATOM   1673 1HD  ARG A 101     -10.550   1.820  14.330  1.00  0.580          H  
ATOM   1674 2HD  ARG A 101      -9.289   2.167  13.112  1.00  0.580          H  
ATOM   1675  HE  ARG A 101      -8.109   0.310  14.778  1.00  0.580          H  
ATOM   1676 1HH1 ARG A 101     -11.042   0.436  12.912  1.00  0.580          H  
ATOM   1677 2HH1 ARG A 101     -11.132  -1.326  12.632  1.00  0.580          H  
ATOM   1678 1HH2 ARG A 101      -8.177  -1.958  14.408  1.00  0.580          H  
ATOM   1679 2HH2 ARG A 101      -9.486  -2.631  13.447  1.00  0.580          H  
ATOM   1680  N   GLN A 102      -7.836   4.185  17.771  1.00  0.400          N  
ATOM   1681  CA  GLN A 102      -8.247   3.923  19.139  1.00  0.470          C  
ATOM   1682  C   GLN A 102      -9.464   3.025  19.095  1.00  0.530          C  
ATOM   1683  O   GLN A 102     -10.575   3.517  18.912  1.00  0.630          O  
ATOM   1684  CB  GLN A 102      -8.578   5.234  19.861  1.00  0.630          C  
ATOM   1685  CG  GLN A 102      -7.419   6.183  20.029  1.00  0.630          C  
ATOM   1686  CD  GLN A 102      -6.312   5.612  20.912  1.00  0.630          C  
ATOM   1687  OE1 GLN A 102      -6.521   5.160  22.057  1.00  0.630          O  
ATOM   1688  NE2 GLN A 102      -5.100   5.631  20.378  1.00  0.630          N  
ATOM   1689  H   GLN A 102      -8.332   4.908  17.237  1.00  0.480          H  
ATOM   1690  HA  GLN A 102      -7.449   3.401  19.667  1.00  0.560          H  
ATOM   1691 1HB  GLN A 102      -9.343   5.766  19.288  1.00  0.760          H  
ATOM   1692 2HB  GLN A 102      -8.998   5.027  20.824  1.00  0.760          H  
ATOM   1693 1HG  GLN A 102      -6.999   6.398  19.045  1.00  0.760          H  
ATOM   1694 2HG  GLN A 102      -7.787   7.099  20.487  1.00  0.760          H  
ATOM   1695 1HE2 GLN A 102      -4.318   5.275  20.892  1.00  0.760          H  
ATOM   1696 2HE2 GLN A 102      -4.961   6.008  19.461  1.00  0.760          H  
ATOM   1697  N   THR A 103      -9.282   1.725  19.294  1.00  0.560          N  
ATOM   1698  CA  THR A 103     -10.367   0.765  19.093  1.00  0.630          C  
ATOM   1699  C   THR A 103     -11.511   0.898  20.095  1.00  0.580          C  
ATOM   1700  O   THR A 103     -12.603   0.378  19.872  1.00  0.650          O  
ATOM   1701  CB  THR A 103      -9.805  -0.669  19.088  1.00  0.850          C  
ATOM   1702  OG1 THR A 103      -9.119  -0.924  20.323  1.00  0.850          O  
ATOM   1703  CG2 THR A 103      -8.834  -0.828  17.910  1.00  0.850          C  
ATOM   1704  H   THR A 103      -8.356   1.380  19.522  1.00  0.670          H  
ATOM   1705  HA  THR A 103     -10.783   0.941  18.102  1.00  0.760          H  
ATOM   1706  HB  THR A 103     -10.622  -1.386  18.979  1.00  1.020          H  
ATOM   1707  HG1 THR A 103      -9.760  -1.028  21.034  1.00  1.020          H  
ATOM   1708 1HG2 THR A 103      -8.437  -1.846  17.899  1.00  1.020          H  
ATOM   1709 2HG2 THR A 103      -9.368  -0.639  16.982  1.00  1.020          H  
ATOM   1710 3HG2 THR A 103      -8.011  -0.122  18.004  1.00  1.020          H  
ATOM   1711  N   GLN A 104     -11.288   1.627  21.178  1.00  0.520          N  
ATOM   1712  CA  GLN A 104     -12.329   1.858  22.165  1.00  0.500          C  
ATOM   1713  C   GLN A 104     -13.312   2.965  21.713  1.00  0.550          C  
ATOM   1714  O   GLN A 104     -14.335   3.174  22.367  1.00  0.630          O  
ATOM   1715  CB  GLN A 104     -11.719   2.157  23.556  1.00  0.710          C  
ATOM   1716  CG  GLN A 104     -11.081   3.525  23.726  1.00  0.710          C  
ATOM   1717  CD  GLN A 104      -9.670   3.615  23.172  1.00  0.710          C  
ATOM   1718  OE1 GLN A 104      -9.284   2.793  22.327  1.00  0.710          O  
ATOM   1719  NE2 GLN A 104      -8.918   4.620  23.595  1.00  0.710          N  
ATOM   1720  H   GLN A 104     -10.356   2.017  21.317  1.00  0.620          H  
ATOM   1721  HA  GLN A 104     -12.907   0.938  22.262  1.00  0.600          H  
ATOM   1722 1HB  GLN A 104     -12.499   2.067  24.311  1.00  0.850          H  
ATOM   1723 2HB  GLN A 104     -10.963   1.408  23.783  1.00  0.850          H  
ATOM   1724 1HG  GLN A 104     -11.693   4.256  23.275  1.00  0.850          H  
ATOM   1725 2HG  GLN A 104     -11.021   3.726  24.794  1.00  0.850          H  
ATOM   1726 1HE2 GLN A 104      -7.979   4.752  23.204  1.00  0.850          H  
ATOM   1727 2HE2 GLN A 104      -9.271   5.271  24.265  1.00  0.850          H  
ATOM   1728  N   THR A 105     -12.988   3.710  20.622  1.00  0.510          N  
ATOM   1729  CA  THR A 105     -13.867   4.772  20.130  1.00  0.550          C  
ATOM   1730  C   THR A 105     -14.057   4.533  18.656  1.00  0.510          C  
ATOM   1731  O   THR A 105     -15.018   5.008  18.043  1.00  0.540          O  
ATOM   1732  CB  THR A 105     -13.250   6.186  20.216  1.00  0.750          C  
ATOM   1733  OG1 THR A 105     -12.142   6.247  19.302  1.00  0.750          O  
ATOM   1734  CG2 THR A 105     -12.740   6.475  21.591  1.00  0.750          C  
ATOM   1735  H   THR A 105     -12.145   3.516  20.074  1.00  0.610          H  
ATOM   1736  HA  THR A 105     -14.831   4.730  20.632  1.00  0.660          H  
ATOM   1737  HB  THR A 105     -14.002   6.921  19.934  1.00  0.900          H  
ATOM   1738  HG1 THR A 105     -11.834   7.168  19.182  1.00  0.900          H  
ATOM   1739 1HG2 THR A 105     -12.305   7.471  21.611  1.00  0.900          H  
ATOM   1740 2HG2 THR A 105     -13.556   6.413  22.310  1.00  0.900          H  
ATOM   1741 3HG2 THR A 105     -11.986   5.763  21.825  1.00  0.900          H  
ATOM   1742  N   THR A 106     -13.099   3.781  18.107  1.00  0.500          N  
ATOM   1743  CA  THR A 106     -12.914   3.449  16.681  1.00  0.530          C  
ATOM   1744  C   THR A 106     -12.328   4.618  15.864  1.00  0.500          C  
ATOM   1745  O   THR A 106     -12.137   4.498  14.648  1.00  0.780          O  
ATOM   1746  CB  THR A 106     -14.200   2.919  15.994  1.00  0.730          C  
ATOM   1747  OG1 THR A 106     -15.080   4.007  15.678  1.00  0.730          O  
ATOM   1748  CG2 THR A 106     -14.924   1.858  16.858  1.00  0.730          C  
ATOM   1749  H   THR A 106     -12.369   3.468  18.748  1.00  0.600          H  
ATOM   1750  HA  THR A 106     -12.184   2.641  16.633  1.00  0.640          H  
ATOM   1751  HB  THR A 106     -13.907   2.448  15.062  1.00  0.880          H  
ATOM   1752  HG1 THR A 106     -15.284   4.481  16.495  1.00  0.880          H  
ATOM   1753 1HG2 THR A 106     -15.790   1.494  16.326  1.00  0.880          H  
ATOM   1754 2HG2 THR A 106     -14.243   1.028  17.054  1.00  0.880          H  
ATOM   1755 3HG2 THR A 106     -15.247   2.275  17.799  1.00  0.880          H  
ATOM   1756  N   SER A 107     -12.105   5.766  16.513  1.00  0.370          N  
ATOM   1757  CA  SER A 107     -11.586   6.957  15.854  1.00  0.310          C  
ATOM   1758  C   SER A 107     -10.083   6.889  15.621  1.00  0.320          C  
ATOM   1759  O   SER A 107      -9.364   6.062  16.192  1.00  0.350          O  
ATOM   1760  CB  SER A 107     -11.940   8.218  16.642  1.00  0.460          C  
ATOM   1761  OG  SER A 107     -11.265   8.291  17.882  1.00  0.460          O  
ATOM   1762  H   SER A 107     -12.267   5.796  17.516  1.00  0.440          H  
ATOM   1763  HA  SER A 107     -12.068   7.034  14.878  1.00  0.370          H  
ATOM   1764 1HB  SER A 107     -11.697   9.095  16.046  1.00  0.550          H  
ATOM   1765 2HB  SER A 107     -13.016   8.233  16.817  1.00  0.550          H  
ATOM   1766  HG  SER A 107     -11.498   9.153  18.253  1.00  0.550          H  
ATOM   1767  N   VAL A 108      -9.595   7.796  14.786  1.00  0.310          N  
ATOM   1768  CA  VAL A 108      -8.182   7.849  14.443  1.00  0.310          C  
ATOM   1769  C   VAL A 108      -7.498   9.156  14.772  1.00  0.290          C  
ATOM   1770  O   VAL A 108      -8.007  10.244  14.495  1.00  0.290          O  
ATOM   1771  CB  VAL A 108      -8.007   7.513  12.966  1.00  0.430          C  
ATOM   1772  CG1 VAL A 108      -6.618   7.670  12.528  1.00  0.430          C  
ATOM   1773  CG2 VAL A 108      -8.396   6.053  12.757  1.00  0.430          C  
ATOM   1774  H   VAL A 108     -10.226   8.467  14.367  1.00  0.370          H  
ATOM   1775  HA  VAL A 108      -7.675   7.076  15.014  1.00  0.370          H  
ATOM   1776  HB  VAL A 108      -8.609   8.184  12.384  1.00  0.520          H  
ATOM   1777 1HG1 VAL A 108      -6.570   7.420  11.493  1.00  0.520          H  
ATOM   1778 2HG1 VAL A 108      -6.291   8.701  12.650  1.00  0.520          H  
ATOM   1779 3HG1 VAL A 108      -5.971   7.011  13.099  1.00  0.520          H  
ATOM   1780 1HG2 VAL A 108      -8.278   5.794  11.719  1.00  0.520          H  
ATOM   1781 2HG2 VAL A 108      -7.750   5.437  13.351  1.00  0.520          H  
ATOM   1782 3HG2 VAL A 108      -9.425   5.883  13.056  1.00  0.520          H  
ATOM   1783  N   ILE A 109      -6.328   9.017  15.377  1.00  0.280          N  
ATOM   1784  CA  ILE A 109      -5.512  10.145  15.765  1.00  0.260          C  
ATOM   1785  C   ILE A 109      -4.258  10.258  14.912  1.00  0.250          C  
ATOM   1786  O   ILE A 109      -3.481   9.306  14.768  1.00  0.280          O  
ATOM   1787  CB  ILE A 109      -5.077  10.043  17.242  1.00  0.370          C  
ATOM   1788  CG1 ILE A 109      -6.321  10.005  18.155  1.00  0.370          C  
ATOM   1789  CG2 ILE A 109      -4.142  11.257  17.601  1.00  0.370          C  
ATOM   1790  CD1 ILE A 109      -6.019   9.634  19.595  1.00  0.370          C  
ATOM   1791  H   ILE A 109      -6.000   8.060  15.544  1.00  0.340          H  
ATOM   1792  HA  ILE A 109      -6.095  11.055  15.636  1.00  0.310          H  
ATOM   1793  HB  ILE A 109      -4.541   9.111  17.394  1.00  0.450          H  
ATOM   1794 1HG1 ILE A 109      -6.807  10.977  18.136  1.00  0.450          H  
ATOM   1795 2HG1 ILE A 109      -7.017   9.263  17.765  1.00  0.450          H  
ATOM   1796 1HG2 ILE A 109      -3.822  11.194  18.628  1.00  0.450          H  
ATOM   1797 2HG2 ILE A 109      -3.255  11.261  16.976  1.00  0.450          H  
ATOM   1798 3HG2 ILE A 109      -4.682  12.190  17.454  1.00  0.450          H  
ATOM   1799 1HD1 ILE A 109      -6.950   9.614  20.163  1.00  0.450          H  
ATOM   1800 2HD1 ILE A 109      -5.554   8.648  19.625  1.00  0.450          H  
ATOM   1801 3HD1 ILE A 109      -5.350  10.356  20.046  1.00  0.450          H  
ATOM   1802  N   SER A 110      -4.080  11.439  14.343  1.00  0.250          N  
ATOM   1803  CA  SER A 110      -2.901  11.760  13.559  1.00  0.250          C  
ATOM   1804  C   SER A 110      -1.883  12.362  14.521  1.00  0.250          C  
ATOM   1805  O   SER A 110      -2.153  13.390  15.146  1.00  0.330          O  
ATOM   1806  CB  SER A 110      -3.258  12.748  12.462  1.00  0.350          C  
ATOM   1807  OG  SER A 110      -2.124  13.184  11.765  1.00  0.350          O  
ATOM   1808  H   SER A 110      -4.786  12.148  14.484  1.00  0.300          H  
ATOM   1809  HA  SER A 110      -2.484  10.851  13.123  1.00  0.300          H  
ATOM   1810 1HB  SER A 110      -3.954  12.279  11.769  1.00  0.420          H  
ATOM   1811 2HB  SER A 110      -3.766  13.604  12.903  1.00  0.420          H  
ATOM   1812  HG  SER A 110      -2.433  13.850  11.142  1.00  0.420          H  
ATOM   1813  N   TYR A 111      -0.747  11.702  14.697  1.00  0.220          N  
ATOM   1814  CA  TYR A 111       0.250  12.171  15.646  1.00  0.250          C  
ATOM   1815  C   TYR A 111       1.428  12.863  14.986  1.00  0.250          C  
ATOM   1816  O   TYR A 111       1.843  13.937  15.417  1.00  0.290          O  
ATOM   1817  CB  TYR A 111       0.789  11.008  16.443  1.00  0.340          C  
ATOM   1818  CG  TYR A 111      -0.145  10.357  17.393  1.00  0.340          C  
ATOM   1819  CD1 TYR A 111      -0.908   9.294  16.997  1.00  0.340          C  
ATOM   1820  CD2 TYR A 111      -0.203  10.805  18.691  1.00  0.340          C  
ATOM   1821  CE1 TYR A 111      -1.741   8.679  17.898  1.00  0.340          C  
ATOM   1822  CE2 TYR A 111      -1.032  10.189  19.596  1.00  0.340          C  
ATOM   1823  CZ  TYR A 111      -1.801   9.125  19.201  1.00  0.340          C  
ATOM   1824  OH  TYR A 111      -2.632   8.501  20.105  1.00  0.340          O  
ATOM   1825  H   TYR A 111      -0.574  10.848  14.172  1.00  0.260          H  
ATOM   1826  HA  TYR A 111      -0.222  12.884  16.320  1.00  0.300          H  
ATOM   1827 1HB  TYR A 111       1.157  10.246  15.755  1.00  0.410          H  
ATOM   1828 2HB  TYR A 111       1.610  11.363  16.997  1.00  0.410          H  
ATOM   1829  HD1 TYR A 111      -0.861   8.946  15.967  1.00  0.410          H  
ATOM   1830  HD2 TYR A 111       0.418  11.645  19.007  1.00  0.410          H  
ATOM   1831  HE1 TYR A 111      -2.350   7.857  17.591  1.00  0.410          H  
ATOM   1832  HE2 TYR A 111      -1.072  10.542  20.626  1.00  0.410          H  
ATOM   1833  HH  TYR A 111      -2.574   8.953  20.952  1.00  0.410          H  
ATOM   1834  N   TYR A 112       1.938  12.277  13.914  1.00  0.240          N  
ATOM   1835  CA  TYR A 112       3.124  12.844  13.265  1.00  0.250          C  
ATOM   1836  C   TYR A 112       3.178  12.615  11.762  1.00  0.290          C  
ATOM   1837  O   TYR A 112       2.873  11.527  11.278  1.00  0.440          O  
ATOM   1838  CB  TYR A 112       4.399  12.252  13.878  1.00  0.350          C  
ATOM   1839  CG  TYR A 112       5.647  12.827  13.287  1.00  0.350          C  
ATOM   1840  CD1 TYR A 112       6.171  13.990  13.790  1.00  0.350          C  
ATOM   1841  CD2 TYR A 112       6.249  12.201  12.207  1.00  0.350          C  
ATOM   1842  CE1 TYR A 112       7.298  14.531  13.225  1.00  0.350          C  
ATOM   1843  CE2 TYR A 112       7.368  12.738  11.634  1.00  0.350          C  
ATOM   1844  CZ  TYR A 112       7.899  13.900  12.138  1.00  0.350          C  
ATOM   1845  OH  TYR A 112       9.018  14.457  11.558  1.00  0.350          O  
ATOM   1846  H   TYR A 112       1.499  11.409  13.607  1.00  0.290          H  
ATOM   1847  HA  TYR A 112       3.120  13.923  13.429  1.00  0.300          H  
ATOM   1848 1HB  TYR A 112       4.414  12.425  14.957  1.00  0.420          H  
ATOM   1849 2HB  TYR A 112       4.416  11.181  13.710  1.00  0.420          H  
ATOM   1850  HD1 TYR A 112       5.692  14.482  14.632  1.00  0.420          H  
ATOM   1851  HD2 TYR A 112       5.824  11.286  11.808  1.00  0.420          H  
ATOM   1852  HE1 TYR A 112       7.714  15.455  13.623  1.00  0.420          H  
ATOM   1853  HE2 TYR A 112       7.832  12.246  10.782  1.00  0.420          H  
ATOM   1854  HH  TYR A 112       9.379  15.123  12.144  1.00  0.420          H  
ATOM   1855  N   LYS A 113       3.601  13.620  11.000  1.00  0.220          N  
ATOM   1856  CA  LYS A 113       3.781  13.374   9.579  1.00  0.310          C  
ATOM   1857  C   LYS A 113       5.049  14.009   9.031  1.00  0.240          C  
ATOM   1858  O   LYS A 113       5.451  15.101   9.440  1.00  0.270          O  
ATOM   1859  CB  LYS A 113       2.555  13.847   8.771  1.00  0.400          C  
ATOM   1860  CG  LYS A 113       2.254  15.361   8.789  1.00  0.400          C  
ATOM   1861  CD  LYS A 113       0.966  15.698   7.959  1.00  0.400          C  
ATOM   1862  CE  LYS A 113       0.711  17.226   7.884  1.00  0.400          C  
ATOM   1863  NZ  LYS A 113      -0.536  17.588   7.081  1.00  0.400          N  
ATOM   1864  H   LYS A 113       3.822  14.523  11.399  1.00  0.260          H  
ATOM   1865  HA  LYS A 113       3.882  12.301   9.428  1.00  0.370          H  
ATOM   1866 1HB  LYS A 113       2.699  13.567   7.727  1.00  0.480          H  
ATOM   1867 2HB  LYS A 113       1.668  13.322   9.129  1.00  0.480          H  
ATOM   1868 1HG  LYS A 113       2.113  15.686   9.820  1.00  0.480          H  
ATOM   1869 2HG  LYS A 113       3.100  15.907   8.370  1.00  0.480          H  
ATOM   1870 1HD  LYS A 113       1.077  15.314   6.941  1.00  0.480          H  
ATOM   1871 2HD  LYS A 113       0.100  15.220   8.417  1.00  0.480          H  
ATOM   1872 1HE  LYS A 113       0.602  17.614   8.895  1.00  0.480          H  
ATOM   1873 2HE  LYS A 113       1.574  17.699   7.415  1.00  0.480          H  
ATOM   1874 1HZ  LYS A 113      -0.646  18.599   7.062  1.00  0.480          H  
ATOM   1875 2HZ  LYS A 113      -0.455  17.254   6.116  1.00  0.480          H  
ATOM   1876 3HZ  LYS A 113      -1.365  17.179   7.501  1.00  0.480          H  
ATOM   1877  N   LYS A 114       5.634  13.332   8.049  1.00  0.220          N  
ATOM   1878  CA  LYS A 114       6.760  13.870   7.305  1.00  0.270          C  
ATOM   1879  C   LYS A 114       6.709  13.426   5.852  1.00  0.230          C  
ATOM   1880  O   LYS A 114       6.592  12.237   5.548  1.00  0.270          O  
ATOM   1881  CB  LYS A 114       8.098  13.473   7.933  1.00  0.360          C  
ATOM   1882  CG  LYS A 114       9.323  14.053   7.211  1.00  0.360          C  
ATOM   1883  CD  LYS A 114       9.437  15.555   7.467  1.00  0.360          C  
ATOM   1884  CE  LYS A 114      10.602  16.187   6.748  1.00  0.360          C  
ATOM   1885  NZ  LYS A 114      10.544  17.672   6.869  1.00  0.360          N  
ATOM   1886  H   LYS A 114       5.258  12.405   7.827  1.00  0.260          H  
ATOM   1887  HA  LYS A 114       6.670  14.953   7.319  1.00  0.320          H  
ATOM   1888 1HB  LYS A 114       8.127  13.826   8.961  1.00  0.430          H  
ATOM   1889 2HB  LYS A 114       8.190  12.388   7.952  1.00  0.430          H  
ATOM   1890 1HG  LYS A 114      10.203  13.575   7.592  1.00  0.430          H  
ATOM   1891 2HG  LYS A 114       9.275  13.862   6.139  1.00  0.430          H  
ATOM   1892 1HD  LYS A 114       8.550  16.072   7.132  1.00  0.430          H  
ATOM   1893 2HD  LYS A 114       9.548  15.725   8.539  1.00  0.430          H  
ATOM   1894 1HE  LYS A 114      11.543  15.828   7.166  1.00  0.430          H  
ATOM   1895 2HE  LYS A 114      10.561  15.921   5.688  1.00  0.430          H  
ATOM   1896 1HZ  LYS A 114      11.324  18.072   6.349  1.00  0.430          H  
ATOM   1897 2HZ  LYS A 114       9.680  17.977   6.452  1.00  0.430          H  
ATOM   1898 3HZ  LYS A 114      10.591  17.964   7.825  1.00  0.430          H  
ATOM   1899  N   MET A 115       6.805  14.388   4.944  1.00  0.250          N  
ATOM   1900  CA  MET A 115       6.769  14.103   3.524  1.00  0.260          C  
ATOM   1901  C   MET A 115       7.897  14.846   2.808  1.00  0.250          C  
ATOM   1902  O   MET A 115       8.323  15.891   3.294  1.00  0.420          O  
ATOM   1903  CB  MET A 115       5.410  14.518   2.957  1.00  0.360          C  
ATOM   1904  CG  MET A 115       4.179  13.749   3.529  1.00  0.360          C  
ATOM   1905  SD  MET A 115       4.130  11.987   3.060  1.00  0.360          S  
ATOM   1906  CE  MET A 115       3.833  12.163   1.341  1.00  0.360          C  
ATOM   1907  H   MET A 115       6.882  15.353   5.241  1.00  0.300          H  
ATOM   1908  HA  MET A 115       6.883  13.037   3.410  1.00  0.310          H  
ATOM   1909 1HB  MET A 115       5.238  15.566   3.211  1.00  0.430          H  
ATOM   1910 2HB  MET A 115       5.422  14.480   1.880  1.00  0.430          H  
ATOM   1911 1HG  MET A 115       4.173  13.815   4.615  1.00  0.430          H  
ATOM   1912 2HG  MET A 115       3.263  14.230   3.163  1.00  0.430          H  
ATOM   1913 1HE  MET A 115       3.769  11.238   0.848  1.00  0.430          H  
ATOM   1914 2HE  MET A 115       2.906  12.702   1.209  1.00  0.430          H  
ATOM   1915 3HE  MET A 115       4.643  12.699   0.901  1.00  0.430          H  
ATOM   1916  N   PRO A 116       8.382  14.356   1.653  1.00  0.250          N  
ATOM   1917  CA  PRO A 116       9.339  15.016   0.786  1.00  0.320          C  
ATOM   1918  C   PRO A 116       8.818  16.352   0.260  1.00  0.380          C  
ATOM   1919  O   PRO A 116       7.607  16.526   0.098  1.00  0.360          O  
ATOM   1920  CB  PRO A 116       9.479  14.036  -0.372  1.00  0.480          C  
ATOM   1921  CG  PRO A 116       9.059  12.715   0.146  1.00  0.480          C  
ATOM   1922  CD  PRO A 116       7.999  13.002   1.179  1.00  0.480          C  
ATOM   1923  HA  PRO A 116      10.286  15.156   1.324  1.00  0.380          H  
ATOM   1924 1HB  PRO A 116       8.875  14.379  -1.229  1.00  0.580          H  
ATOM   1925 2HB  PRO A 116      10.516  14.022  -0.686  1.00  0.580          H  
ATOM   1926 1HG  PRO A 116       8.672  12.147  -0.687  1.00  0.580          H  
ATOM   1927 2HG  PRO A 116       9.910  12.145   0.513  1.00  0.580          H  
ATOM   1928 1HD  PRO A 116       7.003  13.012   0.733  1.00  0.580          H  
ATOM   1929 2HD  PRO A 116       8.120  12.233   1.947  1.00  0.580          H  
ATOM   1930  N   GLU A 117       9.744  17.265  -0.016  1.00  0.560          N  
ATOM   1931  CA  GLU A 117       9.459  18.564  -0.610  1.00  0.720          C  
ATOM   1932  C   GLU A 117       9.012  18.358  -2.053  1.00  0.800          C  
ATOM   1933  O   GLU A 117       9.427  17.403  -2.719  1.00  1.760          O  
ATOM   1934  CB  GLU A 117      10.682  19.497  -0.546  1.00  0.940          C  
ATOM   1935  CG  GLU A 117      10.421  20.947  -1.034  1.00  0.940          C  
ATOM   1936  CD  GLU A 117      11.599  21.880  -0.889  1.00  0.940          C  
ATOM   1937  OE1 GLU A 117      12.574  21.718  -1.602  1.00  0.940          O  
ATOM   1938  OE2 GLU A 117      11.544  22.744  -0.052  1.00  0.940          O  
ATOM   1939  H   GLU A 117      10.708  17.048   0.187  1.00  0.670          H  
ATOM   1940  HA  GLU A 117       8.642  19.029  -0.057  1.00  0.860          H  
ATOM   1941 1HB  GLU A 117      11.024  19.564   0.487  1.00  1.130          H  
ATOM   1942 2HB  GLU A 117      11.495  19.079  -1.138  1.00  1.130          H  
ATOM   1943 1HG  GLU A 117      10.168  20.930  -2.075  1.00  1.130          H  
ATOM   1944 2HG  GLU A 117       9.573  21.356  -0.490  1.00  1.130          H  
ATOM   1945  N   ASN A 118       8.157  19.244  -2.538  1.00  0.610          N  
ATOM   1946  CA  ASN A 118       7.650  19.195  -3.907  1.00  0.610          C  
ATOM   1947  C   ASN A 118       6.907  17.903  -4.235  1.00  0.510          C  
ATOM   1948  O   ASN A 118       7.027  17.340  -5.324  1.00  0.450          O  
ATOM   1949  CB  ASN A 118       8.756  19.462  -4.914  1.00  0.850          C  
ATOM   1950  CG  ASN A 118       9.330  20.837  -4.764  1.00  0.850          C  
ATOM   1951  OD1 ASN A 118       8.611  21.803  -4.463  1.00  0.850          O  
ATOM   1952  ND2 ASN A 118      10.616  20.953  -4.964  1.00  0.850          N  
ATOM   1953  H   ASN A 118       7.859  20.002  -1.937  1.00  0.730          H  
ATOM   1954  HA  ASN A 118       6.922  20.000  -4.019  1.00  0.730          H  
ATOM   1955 1HB  ASN A 118       9.556  18.732  -4.813  1.00  1.020          H  
ATOM   1956 2HB  ASN A 118       8.354  19.365  -5.929  1.00  1.020          H  
ATOM   1957 1HD2 ASN A 118      11.061  21.845  -4.869  1.00  1.020          H  
ATOM   1958 2HD2 ASN A 118      11.159  20.148  -5.204  1.00  1.020          H  
ATOM   1959  N   ILE A 119       6.060  17.473  -3.298  1.00  0.540          N  
ATOM   1960  CA  ILE A 119       5.197  16.310  -3.487  1.00  0.460          C  
ATOM   1961  C   ILE A 119       4.254  16.552  -4.652  1.00  0.410          C  
ATOM   1962  O   ILE A 119       3.727  15.621  -5.248  1.00  0.430          O  
ATOM   1963  CB  ILE A 119       4.314  16.034  -2.265  1.00  0.680          C  
ATOM   1964  CG1 ILE A 119       3.780  14.602  -2.348  1.00  0.680          C  
ATOM   1965  CG2 ILE A 119       3.145  17.053  -2.176  1.00  0.680          C  
ATOM   1966  CD1 ILE A 119       3.111  14.181  -1.127  1.00  0.680          C  
ATOM   1967  H   ILE A 119       6.034  17.967  -2.415  1.00  0.650          H  
ATOM   1968  HA  ILE A 119       5.818  15.440  -3.703  1.00  0.550          H  
ATOM   1969  HB  ILE A 119       4.932  16.115  -1.365  1.00  0.810          H  
ATOM   1970 1HG1 ILE A 119       3.094  14.484  -3.179  1.00  0.810          H  
ATOM   1971 2HG1 ILE A 119       4.630  13.940  -2.507  1.00  0.810          H  
ATOM   1972 1HG2 ILE A 119       2.561  16.866  -1.313  1.00  0.810          H  
ATOM   1973 2HG2 ILE A 119       3.550  18.058  -2.106  1.00  0.810          H  
ATOM   1974 3HG2 ILE A 119       2.483  16.996  -3.024  1.00  0.810          H  
ATOM   1975 1HD1 ILE A 119       2.811  13.150  -1.216  1.00  0.810          H  
ATOM   1976 2HD1 ILE A 119       3.813  14.302  -0.326  1.00  0.810          H  
ATOM   1977 3HD1 ILE A 119       2.236  14.781  -0.927  1.00  0.810          H  
ATOM   1978  N   SER A 120       4.004  17.821  -4.941  1.00  0.420          N  
ATOM   1979  CA  SER A 120       3.117  18.275  -5.981  1.00  0.460          C  
ATOM   1980  C   SER A 120       3.572  17.890  -7.370  1.00  0.490          C  
ATOM   1981  O   SER A 120       2.796  17.985  -8.319  1.00  0.580          O  
ATOM   1982  CB  SER A 120       2.941  19.772  -5.856  1.00  0.630          C  
ATOM   1983  OG  SER A 120       4.146  20.444  -6.090  1.00  0.630          O  
ATOM   1984  H   SER A 120       4.469  18.528  -4.398  1.00  0.500          H  
ATOM   1985  HA  SER A 120       2.160  17.798  -5.827  1.00  0.550          H  
ATOM   1986 1HB  SER A 120       2.187  20.105  -6.568  1.00  0.750          H  
ATOM   1987 2HB  SER A 120       2.571  20.008  -4.856  1.00  0.750          H  
ATOM   1988  HG  SER A 120       3.933  21.381  -6.067  1.00  0.750          H  
ATOM   1989  N   ASP A 121       4.833  17.483  -7.515  1.00  0.460          N  
ATOM   1990  CA  ASP A 121       5.339  17.025  -8.794  1.00  0.540          C  
ATOM   1991  C   ASP A 121       5.413  15.492  -8.834  1.00  0.530          C  
ATOM   1992  O   ASP A 121       5.951  14.934  -9.796  1.00  0.580          O  
ATOM   1993  CB  ASP A 121       6.739  17.587  -9.074  1.00  0.720          C  
ATOM   1994  CG  ASP A 121       6.805  19.109  -9.305  1.00  0.720          C  
ATOM   1995  OD1 ASP A 121       5.885  19.679  -9.854  1.00  0.720          O  
ATOM   1996  OD2 ASP A 121       7.820  19.677  -8.969  1.00  0.720          O  
ATOM   1997  H   ASP A 121       5.466  17.439  -6.711  1.00  0.550          H  
ATOM   1998  HA  ASP A 121       4.665  17.362  -9.578  1.00  0.650          H  
ATOM   1999 1HB  ASP A 121       7.380  17.348  -8.220  1.00  0.870          H  
ATOM   2000 2HB  ASP A 121       7.160  17.086  -9.942  1.00  0.870          H  
ATOM   2001  N   SER A 122       4.883  14.806  -7.805  1.00  0.480          N  
ATOM   2002  CA  SER A 122       5.018  13.352  -7.723  1.00  0.480          C  
ATOM   2003  C   SER A 122       3.752  12.509  -7.519  1.00  0.500          C  
ATOM   2004  O   SER A 122       2.677  12.966  -7.081  1.00  0.650          O  
ATOM   2005  CB  SER A 122       5.968  12.999  -6.595  1.00  0.670          C  
ATOM   2006  OG  SER A 122       7.228  13.560  -6.809  1.00  0.670          O  
ATOM   2007  H   SER A 122       4.417  15.286  -7.035  1.00  0.580          H  
ATOM   2008  HA  SER A 122       5.477  13.012  -8.653  1.00  0.580          H  
ATOM   2009 1HB  SER A 122       5.563  13.349  -5.643  1.00  0.810          H  
ATOM   2010 2HB  SER A 122       6.062  11.913  -6.529  1.00  0.810          H  
ATOM   2011  HG  SER A 122       7.875  12.951  -6.395  1.00  0.810          H  
ATOM   2012  N   HIS A 123       3.922  11.230  -7.881  1.00  0.370          N  
ATOM   2013  CA  HIS A 123       2.945  10.165  -7.650  1.00  0.340          C  
ATOM   2014  C   HIS A 123       3.127   9.632  -6.230  1.00  0.330          C  
ATOM   2015  O   HIS A 123       4.265   9.472  -5.781  1.00  0.430          O  
ATOM   2016  CB  HIS A 123       3.097   9.045  -8.678  1.00  0.490          C  
ATOM   2017  CG  HIS A 123       2.095   7.999  -8.485  1.00  0.490          C  
ATOM   2018  ND1 HIS A 123       2.216   7.057  -7.510  1.00  0.490          N  
ATOM   2019  CD2 HIS A 123       0.922   7.755  -9.104  1.00  0.490          C  
ATOM   2020  CE1 HIS A 123       1.165   6.272  -7.532  1.00  0.490          C  
ATOM   2021  NE2 HIS A 123       0.362   6.676  -8.487  1.00  0.490          N  
ATOM   2022  H   HIS A 123       4.842  10.974  -8.266  1.00  0.440          H  
ATOM   2023  HA  HIS A 123       1.931  10.558  -7.727  1.00  0.410          H  
ATOM   2024 1HB  HIS A 123       2.995   9.447  -9.685  1.00  0.590          H  
ATOM   2025 2HB  HIS A 123       4.085   8.610  -8.598  1.00  0.590          H  
ATOM   2026  HD2 HIS A 123       0.497   8.322  -9.928  1.00  0.590          H  
ATOM   2027  HE1 HIS A 123       0.985   5.447  -6.873  1.00  0.590          H  
ATOM   2028  HE2 HIS A 123      -0.534   6.258  -8.719  1.00  0.590          H  
ATOM   2029  N   VAL A 124       2.038   9.349  -5.520  1.00  0.290          N  
ATOM   2030  CA  VAL A 124       2.169   8.869  -4.152  1.00  0.280          C  
ATOM   2031  C   VAL A 124       1.512   7.509  -3.899  1.00  0.280          C  
ATOM   2032  O   VAL A 124       0.354   7.292  -4.254  1.00  0.320          O  
ATOM   2033  CB  VAL A 124       1.538   9.887  -3.183  1.00  0.400          C  
ATOM   2034  CG1 VAL A 124       1.694   9.407  -1.714  1.00  0.400          C  
ATOM   2035  CG2 VAL A 124       2.138  11.271  -3.399  1.00  0.400          C  
ATOM   2036  H   VAL A 124       1.110   9.478  -5.930  1.00  0.350          H  
ATOM   2037  HA  VAL A 124       3.223   8.790  -3.928  1.00  0.340          H  
ATOM   2038  HB  VAL A 124       0.499   9.938  -3.393  1.00  0.480          H  
ATOM   2039 1HG1 VAL A 124       1.241  10.109  -1.062  1.00  0.480          H  
ATOM   2040 2HG1 VAL A 124       1.222   8.437  -1.561  1.00  0.480          H  
ATOM   2041 3HG1 VAL A 124       2.758   9.334  -1.481  1.00  0.480          H  
ATOM   2042 1HG2 VAL A 124       1.649  11.967  -2.737  1.00  0.480          H  
ATOM   2043 2HG2 VAL A 124       3.196  11.256  -3.197  1.00  0.480          H  
ATOM   2044 3HG2 VAL A 124       1.978  11.593  -4.429  1.00  0.480          H  
ATOM   2045  N   ILE A 125       2.256   6.605  -3.268  1.00  0.250          N  
ATOM   2046  CA  ILE A 125       1.740   5.291  -2.889  1.00  0.280          C  
ATOM   2047  C   ILE A 125       1.605   5.165  -1.377  1.00  0.250          C  
ATOM   2048  O   ILE A 125       2.597   5.254  -0.664  1.00  0.250          O  
ATOM   2049  CB  ILE A 125       2.642   4.155  -3.398  1.00  0.380          C  
ATOM   2050  CG1 ILE A 125       2.689   4.175  -4.909  1.00  0.380          C  
ATOM   2051  CG2 ILE A 125       2.162   2.796  -2.831  1.00  0.380          C  
ATOM   2052  CD1 ILE A 125       3.718   3.278  -5.511  1.00  0.380          C  
ATOM   2053  H   ILE A 125       3.214   6.882  -3.034  1.00  0.300          H  
ATOM   2054  HA  ILE A 125       0.760   5.167  -3.335  1.00  0.340          H  
ATOM   2055  HB  ILE A 125       3.648   4.351  -3.074  1.00  0.460          H  
ATOM   2056 1HG1 ILE A 125       1.715   3.889  -5.288  1.00  0.460          H  
ATOM   2057 2HG1 ILE A 125       2.907   5.193  -5.233  1.00  0.460          H  
ATOM   2058 1HG2 ILE A 125       2.814   2.012  -3.162  1.00  0.460          H  
ATOM   2059 2HG2 ILE A 125       2.178   2.810  -1.744  1.00  0.460          H  
ATOM   2060 3HG2 ILE A 125       1.146   2.599  -3.168  1.00  0.460          H  
ATOM   2061 1HD1 ILE A 125       3.680   3.376  -6.599  1.00  0.460          H  
ATOM   2062 2HD1 ILE A 125       4.706   3.574  -5.152  1.00  0.460          H  
ATOM   2063 3HD1 ILE A 125       3.527   2.248  -5.243  1.00  0.460          H  
ATOM   2064  N   ILE A 126       0.401   4.883  -0.896  1.00  0.260          N  
ATOM   2065  CA  ILE A 126       0.159   4.735   0.540  1.00  0.250          C  
ATOM   2066  C   ILE A 126       0.151   3.253   0.912  1.00  0.240          C  
ATOM   2067  O   ILE A 126      -0.454   2.449   0.202  1.00  0.270          O  
ATOM   2068  CB  ILE A 126      -1.181   5.363   0.983  1.00  0.350          C  
ATOM   2069  CG1 ILE A 126      -1.196   6.861   0.649  1.00  0.350          C  
ATOM   2070  CG2 ILE A 126      -1.375   5.157   2.510  1.00  0.350          C  
ATOM   2071  CD1 ILE A 126      -2.565   7.529   0.812  1.00  0.350          C  
ATOM   2072  H   ILE A 126      -0.367   4.816  -1.568  1.00  0.310          H  
ATOM   2073  HA  ILE A 126       0.960   5.227   1.074  1.00  0.300          H  
ATOM   2074  HB  ILE A 126      -1.986   4.896   0.452  1.00  0.420          H  
ATOM   2075 1HG1 ILE A 126      -0.468   7.367   1.274  1.00  0.420          H  
ATOM   2076 2HG1 ILE A 126      -0.893   6.977  -0.392  1.00  0.420          H  
ATOM   2077 1HG2 ILE A 126      -2.304   5.585   2.828  1.00  0.420          H  
ATOM   2078 2HG2 ILE A 126      -1.391   4.098   2.757  1.00  0.420          H  
ATOM   2079 3HG2 ILE A 126      -0.551   5.640   3.048  1.00  0.420          H  
ATOM   2080 1HD1 ILE A 126      -2.496   8.569   0.525  1.00  0.420          H  
ATOM   2081 2HD1 ILE A 126      -3.284   7.035   0.169  1.00  0.420          H  
ATOM   2082 3HD1 ILE A 126      -2.908   7.474   1.837  1.00  0.420          H  
ATOM   2083  N   LEU A 127       0.893   2.863   1.955  1.00  0.220          N  
ATOM   2084  CA  LEU A 127       0.917   1.441   2.333  1.00  0.220          C  
ATOM   2085  C   LEU A 127       0.254   1.161   3.685  1.00  0.220          C  
ATOM   2086  O   LEU A 127       0.701   1.643   4.735  1.00  0.230          O  
ATOM   2087  CB  LEU A 127       2.346   0.933   2.405  1.00  0.310          C  
ATOM   2088  CG  LEU A 127       3.222   1.173   1.204  1.00  0.310          C  
ATOM   2089  CD1 LEU A 127       4.548   0.698   1.570  1.00  0.310          C  
ATOM   2090  CD2 LEU A 127       2.691   0.451  -0.026  1.00  0.310          C  
ATOM   2091  H   LEU A 127       1.410   3.577   2.478  1.00  0.260          H  
ATOM   2092  HA  LEU A 127       0.367   0.867   1.587  1.00  0.260          H  
ATOM   2093 1HB  LEU A 127       2.832   1.338   3.272  1.00  0.370          H  
ATOM   2094 2HB  LEU A 127       2.292  -0.134   2.535  1.00  0.370          H  
ATOM   2095  HG  LEU A 127       3.282   2.247   1.009  1.00  0.370          H  
ATOM   2096 1HD1 LEU A 127       5.263   0.853   0.810  1.00  0.370          H  
ATOM   2097 2HD1 LEU A 127       4.842   1.218   2.460  1.00  0.370          H  
ATOM   2098 3HD1 LEU A 127       4.500  -0.305   1.764  1.00  0.370          H  
ATOM   2099 1HD2 LEU A 127       3.335   0.626  -0.869  1.00  0.370          H  
ATOM   2100 2HD2 LEU A 127       2.637  -0.612   0.164  1.00  0.370          H  
ATOM   2101 3HD2 LEU A 127       1.707   0.832  -0.258  1.00  0.370          H  
ATOM   2102  N   ASP A 128      -0.810   0.359   3.662  1.00  0.230          N  
ATOM   2103  CA  ASP A 128      -1.561   0.024   4.886  1.00  0.250          C  
ATOM   2104  C   ASP A 128      -2.251  -1.335   4.722  1.00  0.270          C  
ATOM   2105  O   ASP A 128      -3.280  -1.398   4.060  1.00  0.290          O  
ATOM   2106  CB  ASP A 128      -2.601   1.102   5.212  1.00  0.340          C  
ATOM   2107  CG  ASP A 128      -3.362   0.881   6.606  1.00  0.340          C  
ATOM   2108  OD1 ASP A 128      -3.127  -0.149   7.215  1.00  0.340          O  
ATOM   2109  OD2 ASP A 128      -4.135   1.758   7.028  1.00  0.340          O  
ATOM   2110  H   ASP A 128      -1.105  -0.017   2.746  1.00  0.280          H  
ATOM   2111  HA  ASP A 128      -0.871   0.018   5.720  1.00  0.300          H  
ATOM   2112 1HB  ASP A 128      -2.074   2.033   5.247  1.00  0.410          H  
ATOM   2113 2HB  ASP A 128      -3.328   1.169   4.407  1.00  0.410          H  
ATOM   2114  N   PRO A 129      -1.722  -2.433   5.294  1.00  0.270          N  
ATOM   2115  CA  PRO A 129      -2.192  -3.796   5.125  1.00  0.290          C  
ATOM   2116  C   PRO A 129      -3.689  -4.102   5.334  1.00  0.270          C  
ATOM   2117  O   PRO A 129      -4.188  -4.961   4.604  1.00  0.280          O  
ATOM   2118  CB  PRO A 129      -1.386  -4.549   6.205  1.00  0.430          C  
ATOM   2119  CG  PRO A 129      -0.122  -3.787   6.342  1.00  0.430          C  
ATOM   2120  CD  PRO A 129      -0.545  -2.325   6.192  1.00  0.430          C  
ATOM   2121  HA  PRO A 129      -1.877  -4.136   4.130  1.00  0.350          H  
ATOM   2122 1HB  PRO A 129      -1.948  -4.577   7.142  1.00  0.520          H  
ATOM   2123 2HB  PRO A 129      -1.226  -5.593   5.895  1.00  0.520          H  
ATOM   2124 1HG  PRO A 129       0.342  -4.000   7.298  1.00  0.520          H  
ATOM   2125 2HG  PRO A 129       0.593  -4.125   5.598  1.00  0.520          H  
ATOM   2126 1HD  PRO A 129      -0.836  -1.879   7.159  1.00  0.520          H  
ATOM   2127 2HD  PRO A 129       0.267  -1.786   5.716  1.00  0.520          H  
ATOM   2128  N   MET A 130      -4.412  -3.385   6.238  1.00  0.270          N  
ATOM   2129  CA  MET A 130      -5.821  -3.728   6.558  1.00  0.280          C  
ATOM   2130  C   MET A 130      -6.862  -2.589   6.514  1.00  0.320          C  
ATOM   2131  O   MET A 130      -7.120  -1.925   7.527  1.00  0.490          O  
ATOM   2132  CB  MET A 130      -5.863  -4.342   7.967  1.00  0.390          C  
ATOM   2133  CG  MET A 130      -4.982  -5.585   8.151  1.00  0.390          C  
ATOM   2134  SD  MET A 130      -5.481  -6.976   7.150  1.00  0.390          S  
ATOM   2135  CE  MET A 130      -6.827  -7.664   8.072  1.00  0.390          C  
ATOM   2136  H   MET A 130      -3.987  -2.622   6.766  1.00  0.320          H  
ATOM   2137  HA  MET A 130      -6.150  -4.475   5.836  1.00  0.340          H  
ATOM   2138 1HB  MET A 130      -5.525  -3.596   8.685  1.00  0.470          H  
ATOM   2139 2HB  MET A 130      -6.887  -4.594   8.225  1.00  0.470          H  
ATOM   2140 1HG  MET A 130      -3.958  -5.351   7.929  1.00  0.470          H  
ATOM   2141 2HG  MET A 130      -5.031  -5.891   9.193  1.00  0.470          H  
ATOM   2142 1HE  MET A 130      -7.231  -8.504   7.523  1.00  0.470          H  
ATOM   2143 2HE  MET A 130      -6.464  -7.985   9.055  1.00  0.470          H  
ATOM   2144 3HE  MET A 130      -7.590  -6.927   8.210  1.00  0.470          H  
ATOM   2145  N   LEU A 131      -7.477  -2.350   5.358  1.00  0.310          N  
ATOM   2146  CA  LEU A 131      -8.374  -1.190   5.216  1.00  0.330          C  
ATOM   2147  C   LEU A 131      -9.788  -1.502   5.730  1.00  0.360          C  
ATOM   2148  O   LEU A 131     -10.758  -1.606   4.972  1.00  0.410          O  
ATOM   2149  CB  LEU A 131      -8.471  -0.758   3.757  1.00  0.450          C  
ATOM   2150  CG  LEU A 131      -7.151  -0.455   3.041  1.00  0.450          C  
ATOM   2151  CD1 LEU A 131      -7.475  -0.023   1.598  1.00  0.450          C  
ATOM   2152  CD2 LEU A 131      -6.325   0.576   3.813  1.00  0.450          C  
ATOM   2153  H   LEU A 131      -7.300  -2.993   4.580  1.00  0.370          H  
ATOM   2154  HA  LEU A 131      -7.983  -0.372   5.818  1.00  0.400          H  
ATOM   2155 1HB  LEU A 131      -8.959  -1.532   3.219  1.00  0.540          H  
ATOM   2156 2HB  LEU A 131      -9.091   0.137   3.704  1.00  0.540          H  
ATOM   2157  HG  LEU A 131      -6.576  -1.362   2.975  1.00  0.540          H  
ATOM   2158 1HD1 LEU A 131      -6.548   0.158   1.053  1.00  0.540          H  
ATOM   2159 2HD1 LEU A 131      -8.034  -0.811   1.106  1.00  0.540          H  
ATOM   2160 3HD1 LEU A 131      -8.072   0.882   1.609  1.00  0.540          H  
ATOM   2161 1HD2 LEU A 131      -5.394   0.760   3.275  1.00  0.540          H  
ATOM   2162 2HD2 LEU A 131      -6.883   1.485   3.909  1.00  0.540          H  
ATOM   2163 3HD2 LEU A 131      -6.080   0.205   4.808  1.00  0.540          H  
ATOM   2164  N   ALA A 132      -9.894  -1.659   7.046  1.00  0.370          N  
ATOM   2165  CA  ALA A 132     -11.150  -2.075   7.680  1.00  0.380          C  
ATOM   2166  C   ALA A 132     -12.276  -1.050   7.589  1.00  0.400          C  
ATOM   2167  O   ALA A 132     -13.300  -1.270   6.945  1.00  0.400          O  
ATOM   2168  CB  ALA A 132     -10.873  -2.370   9.150  1.00  0.530          C  
ATOM   2169  H   ALA A 132      -9.024  -1.554   7.578  1.00  0.440          H  
ATOM   2170  HA  ALA A 132     -11.490  -2.974   7.181  1.00  0.460          H  
ATOM   2171 1HB  ALA A 132     -11.765  -2.716   9.637  1.00  0.630          H  
ATOM   2172 2HB  ALA A 132     -10.100  -3.123   9.236  1.00  0.630          H  
ATOM   2173 3HB  ALA A 132     -10.534  -1.469   9.647  1.00  0.630          H  
ATOM   2174  N   THR A 133     -12.057   0.121   8.161  1.00  0.410          N  
ATOM   2175  CA  THR A 133     -13.087   1.154   8.165  1.00  0.420          C  
ATOM   2176  C   THR A 133     -12.705   2.241   7.204  1.00  0.410          C  
ATOM   2177  O   THR A 133     -13.520   3.056   6.781  1.00  0.410          O  
ATOM   2178  CB  THR A 133     -13.203   1.760   9.563  1.00  0.580          C  
ATOM   2179  OG1 THR A 133     -11.939   2.373   9.904  1.00  0.580          O  
ATOM   2180  CG2 THR A 133     -13.527   0.662  10.571  1.00  0.580          C  
ATOM   2181  H   THR A 133     -11.200   0.276   8.669  1.00  0.490          H  
ATOM   2182  HA  THR A 133     -14.040   0.724   7.855  1.00  0.500          H  
ATOM   2183  HB  THR A 133     -13.986   2.520   9.574  1.00  0.700          H  
ATOM   2184  HG1 THR A 133     -12.030   2.799  10.770  1.00  0.700          H  
ATOM   2185 1HG2 THR A 133     -13.599   1.098  11.568  1.00  0.700          H  
ATOM   2186 2HG2 THR A 133     -14.472   0.215  10.305  1.00  0.700          H  
ATOM   2187 3HG2 THR A 133     -12.750  -0.098  10.566  1.00  0.700          H  
ATOM   2188  N   GLY A 134     -11.426   2.259   6.870  1.00  0.390          N  
ATOM   2189  CA  GLY A 134     -10.848   3.247   5.998  1.00  0.390          C  
ATOM   2190  C   GLY A 134     -10.488   4.514   6.751  1.00  0.390          C  
ATOM   2191  O   GLY A 134      -9.858   5.389   6.185  1.00  0.390          O  
ATOM   2192  H   GLY A 134     -10.823   1.557   7.261  1.00  0.470          H  
ATOM   2193 1HA  GLY A 134      -9.956   2.834   5.526  1.00  0.470          H  
ATOM   2194 2HA  GLY A 134     -11.551   3.484   5.197  1.00  0.470          H  
ATOM   2195  N   THR A 135     -10.786   4.611   8.048  1.00  0.400          N  
ATOM   2196  CA  THR A 135     -10.517   5.855   8.756  1.00  0.410          C  
ATOM   2197  C   THR A 135      -9.025   6.231   8.719  1.00  0.390          C  
ATOM   2198  O   THR A 135      -8.691   7.411   8.526  1.00  0.380          O  
ATOM   2199  CB  THR A 135     -11.044   5.819  10.205  1.00  0.570          C  
ATOM   2200  OG1 THR A 135     -12.460   5.557  10.212  1.00  0.570          O  
ATOM   2201  CG2 THR A 135     -10.867   7.209  10.785  1.00  0.570          C  
ATOM   2202  H   THR A 135     -11.273   3.857   8.530  1.00  0.480          H  
ATOM   2203  HA  THR A 135     -11.059   6.648   8.253  1.00  0.490          H  
ATOM   2204  HB  THR A 135     -10.512   5.071  10.788  1.00  0.680          H  
ATOM   2205  HG1 THR A 135     -12.758   5.409  11.117  1.00  0.680          H  
ATOM   2206 1HG2 THR A 135     -11.242   7.231  11.808  1.00  0.680          H  
ATOM   2207 2HG2 THR A 135      -9.840   7.479  10.771  1.00  0.680          H  
ATOM   2208 3HG2 THR A 135     -11.421   7.924  10.180  1.00  0.680          H  
ATOM   2209  N   THR A 136      -8.118   5.253   8.915  1.00  0.370          N  
ATOM   2210  CA  THR A 136      -6.682   5.547   8.901  1.00  0.330          C  
ATOM   2211  C   THR A 136      -6.240   5.992   7.523  1.00  0.320          C  
ATOM   2212  O   THR A 136      -5.448   6.930   7.382  1.00  0.340          O  
ATOM   2213  CB  THR A 136      -5.843   4.307   9.261  1.00  0.480          C  
ATOM   2214  OG1 THR A 136      -6.180   3.243   8.320  1.00  0.480          O  
ATOM   2215  CG2 THR A 136      -6.104   3.869  10.715  1.00  0.480          C  
ATOM   2216  H   THR A 136      -8.427   4.303   9.060  1.00  0.440          H  
ATOM   2217  HA  THR A 136      -6.476   6.348   9.598  1.00  0.400          H  
ATOM   2218  HB  THR A 136      -4.789   4.550   9.143  1.00  0.570          H  
ATOM   2219  HG1 THR A 136      -5.388   2.633   8.139  1.00  0.570          H  
ATOM   2220 1HG2 THR A 136      -5.496   2.995  10.943  1.00  0.570          H  
ATOM   2221 2HG2 THR A 136      -5.838   4.681  11.392  1.00  0.570          H  
ATOM   2222 3HG2 THR A 136      -7.154   3.623  10.843  1.00  0.570          H  
ATOM   2223  N   LEU A 137      -6.810   5.366   6.505  1.00  0.290          N  
ATOM   2224  CA  LEU A 137      -6.505   5.707   5.134  1.00  0.290          C  
ATOM   2225  C   LEU A 137      -7.080   7.063   4.744  1.00  0.320          C  
ATOM   2226  O   LEU A 137      -6.411   7.827   4.058  1.00  0.320          O  
ATOM   2227  CB  LEU A 137      -6.967   4.609   4.179  1.00  0.410          C  
ATOM   2228  CG  LEU A 137      -6.691   4.862   2.692  1.00  0.410          C  
ATOM   2229  CD1 LEU A 137      -5.180   5.086   2.456  1.00  0.410          C  
ATOM   2230  CD2 LEU A 137      -7.157   3.669   1.887  1.00  0.410          C  
ATOM   2231  H   LEU A 137      -7.414   4.582   6.717  1.00  0.350          H  
ATOM   2232  HA  LEU A 137      -5.426   5.766   5.070  1.00  0.350          H  
ATOM   2233 1HB  LEU A 137      -6.469   3.691   4.465  1.00  0.490          H  
ATOM   2234 2HB  LEU A 137      -8.044   4.476   4.304  1.00  0.490          H  
ATOM   2235  HG  LEU A 137      -7.240   5.734   2.385  1.00  0.490          H  
ATOM   2236 1HD1 LEU A 137      -5.003   5.268   1.420  1.00  0.490          H  
ATOM   2237 2HD1 LEU A 137      -4.825   5.946   3.003  1.00  0.490          H  
ATOM   2238 3HD1 LEU A 137      -4.623   4.204   2.770  1.00  0.490          H  
ATOM   2239 1HD2 LEU A 137      -7.001   3.841   0.835  1.00  0.490          H  
ATOM   2240 2HD2 LEU A 137      -6.600   2.822   2.191  1.00  0.490          H  
ATOM   2241 3HD2 LEU A 137      -8.181   3.472   2.055  1.00  0.490          H  
ATOM   2242  N   LEU A 138      -8.312   7.367   5.156  1.00  0.360          N  
ATOM   2243  CA  LEU A 138      -8.935   8.643   4.830  1.00  0.380          C  
ATOM   2244  C   LEU A 138      -8.099   9.754   5.441  1.00  0.350          C  
ATOM   2245  O   LEU A 138      -7.882  10.800   4.815  1.00  0.350          O  
ATOM   2246  CB  LEU A 138     -10.352   8.744   5.441  1.00  0.520          C  
ATOM   2247  CG  LEU A 138     -11.497   7.842   4.890  1.00  0.520          C  
ATOM   2248  CD1 LEU A 138     -12.689   7.981   5.805  1.00  0.520          C  
ATOM   2249  CD2 LEU A 138     -11.876   8.245   3.523  1.00  0.520          C  
ATOM   2250  H   LEU A 138      -8.829   6.683   5.690  1.00  0.430          H  
ATOM   2251  HA  LEU A 138      -8.961   8.768   3.750  1.00  0.460          H  
ATOM   2252 1HB  LEU A 138     -10.263   8.518   6.504  1.00  0.630          H  
ATOM   2253 2HB  LEU A 138     -10.685   9.777   5.350  1.00  0.630          H  
ATOM   2254  HG  LEU A 138     -11.187   6.816   4.876  1.00  0.630          H  
ATOM   2255 1HD1 LEU A 138     -13.490   7.362   5.453  1.00  0.630          H  
ATOM   2256 2HD1 LEU A 138     -12.425   7.675   6.805  1.00  0.630          H  
ATOM   2257 3HD1 LEU A 138     -13.015   9.017   5.821  1.00  0.630          H  
ATOM   2258 1HD2 LEU A 138     -12.686   7.613   3.188  1.00  0.630          H  
ATOM   2259 2HD2 LEU A 138     -12.199   9.256   3.528  1.00  0.630          H  
ATOM   2260 3HD2 LEU A 138     -11.038   8.140   2.876  1.00  0.630          H  
ATOM   2261  N   THR A 139      -7.614   9.507   6.667  1.00  0.350          N  
ATOM   2262  CA  THR A 139      -6.780  10.445   7.396  1.00  0.350          C  
ATOM   2263  C   THR A 139      -5.503  10.664   6.603  1.00  0.320          C  
ATOM   2264  O   THR A 139      -5.115  11.804   6.343  1.00  0.330          O  
ATOM   2265  CB  THR A 139      -6.450   9.899   8.813  1.00  0.490          C  
ATOM   2266  OG1 THR A 139      -7.668   9.722   9.554  1.00  0.490          O  
ATOM   2267  CG2 THR A 139      -5.540  10.860   9.580  1.00  0.490          C  
ATOM   2268  H   THR A 139      -7.879   8.638   7.127  1.00  0.420          H  
ATOM   2269  HA  THR A 139      -7.304  11.395   7.488  1.00  0.420          H  
ATOM   2270  HB  THR A 139      -5.956   8.945   8.723  1.00  0.590          H  
ATOM   2271  HG1 THR A 139      -8.175   8.978   9.162  1.00  0.590          H  
ATOM   2272 1HG2 THR A 139      -5.333  10.442  10.566  1.00  0.590          H  
ATOM   2273 2HG2 THR A 139      -4.602  11.000   9.046  1.00  0.590          H  
ATOM   2274 3HG2 THR A 139      -6.036  11.820   9.689  1.00  0.590          H  
ATOM   2275  N   ALA A 140      -4.867   9.567   6.168  1.00  0.300          N  
ATOM   2276  CA  ALA A 140      -3.641   9.646   5.391  1.00  0.280          C  
ATOM   2277  C   ALA A 140      -3.809  10.371   4.080  1.00  0.280          C  
ATOM   2278  O   ALA A 140      -2.976  11.208   3.731  1.00  0.280          O  
ATOM   2279  CB  ALA A 140      -3.161   8.252   5.071  1.00  0.400          C  
ATOM   2280  H   ALA A 140      -5.219   8.644   6.439  1.00  0.360          H  
ATOM   2281  HA  ALA A 140      -2.903  10.181   5.981  1.00  0.340          H  
ATOM   2282 1HB  ALA A 140      -2.245   8.288   4.502  1.00  0.480          H  
ATOM   2283 2HB  ALA A 140      -3.003   7.720   6.000  1.00  0.480          H  
ATOM   2284 3HB  ALA A 140      -3.913   7.744   4.486  1.00  0.480          H  
ATOM   2285  N   ILE A 141      -4.894  10.089   3.365  1.00  0.290          N  
ATOM   2286  CA  ILE A 141      -5.097  10.697   2.071  1.00  0.290          C  
ATOM   2287  C   ILE A 141      -5.264  12.181   2.267  1.00  0.310          C  
ATOM   2288  O   ILE A 141      -4.672  12.953   1.517  1.00  0.320          O  
ATOM   2289  CB  ILE A 141      -6.291  10.094   1.319  1.00  0.410          C  
ATOM   2290  CG1 ILE A 141      -5.996   8.623   0.951  1.00  0.410          C  
ATOM   2291  CG2 ILE A 141      -6.477  10.901  -0.003  1.00  0.410          C  
ATOM   2292  CD1 ILE A 141      -7.217   7.830   0.539  1.00  0.410          C  
ATOM   2293  H   ILE A 141      -5.556   9.391   3.708  1.00  0.350          H  
ATOM   2294  HA  ILE A 141      -4.207  10.533   1.467  1.00  0.350          H  
ATOM   2295  HB  ILE A 141      -7.186  10.130   1.938  1.00  0.490          H  
ATOM   2296 1HG1 ILE A 141      -5.300   8.615   0.121  1.00  0.490          H  
ATOM   2297 2HG1 ILE A 141      -5.528   8.131   1.793  1.00  0.490          H  
ATOM   2298 1HG2 ILE A 141      -7.288  10.503  -0.575  1.00  0.490          H  
ATOM   2299 2HG2 ILE A 141      -6.687  11.946   0.211  1.00  0.490          H  
ATOM   2300 3HG2 ILE A 141      -5.572  10.836  -0.588  1.00  0.490          H  
ATOM   2301 1HD1 ILE A 141      -6.917   6.816   0.287  1.00  0.490          H  
ATOM   2302 2HD1 ILE A 141      -7.920   7.806   1.372  1.00  0.490          H  
ATOM   2303 3HD1 ILE A 141      -7.701   8.268  -0.304  1.00  0.490          H  
ATOM   2304  N   LYS A 142      -6.077  12.602   3.246  1.00  0.330          N  
ATOM   2305  CA  LYS A 142      -6.235  14.024   3.502  1.00  0.330          C  
ATOM   2306  C   LYS A 142      -4.896  14.666   3.863  1.00  0.330          C  
ATOM   2307  O   LYS A 142      -4.526  15.687   3.281  1.00  0.350          O  
ATOM   2308  CB  LYS A 142      -7.248  14.295   4.611  1.00  0.460          C  
ATOM   2309  CG  LYS A 142      -7.456  15.804   4.911  1.00  0.460          C  
ATOM   2310  CD  LYS A 142      -8.545  16.022   5.962  1.00  0.460          C  
ATOM   2311  CE  LYS A 142      -8.840  17.524   6.211  1.00  0.460          C  
ATOM   2312  NZ  LYS A 142      -7.770  18.235   7.033  1.00  0.460          N  
ATOM   2313  H   LYS A 142      -6.579  11.923   3.829  1.00  0.400          H  
ATOM   2314  HA  LYS A 142      -6.601  14.493   2.591  1.00  0.400          H  
ATOM   2315 1HB  LYS A 142      -8.209  13.857   4.337  1.00  0.550          H  
ATOM   2316 2HB  LYS A 142      -6.916  13.801   5.529  1.00  0.550          H  
ATOM   2317 1HG  LYS A 142      -6.520  16.234   5.281  1.00  0.550          H  
ATOM   2318 2HG  LYS A 142      -7.729  16.322   3.991  1.00  0.550          H  
ATOM   2319 1HD  LYS A 142      -9.465  15.532   5.637  1.00  0.550          H  
ATOM   2320 2HD  LYS A 142      -8.227  15.567   6.900  1.00  0.550          H  
ATOM   2321 1HE  LYS A 142      -8.931  18.027   5.249  1.00  0.550          H  
ATOM   2322 2HE  LYS A 142      -9.789  17.600   6.739  1.00  0.550          H  
ATOM   2323 1HZ  LYS A 142      -8.045  19.195   7.161  1.00  0.550          H  
ATOM   2324 2HZ  LYS A 142      -7.694  17.791   7.934  1.00  0.550          H  
ATOM   2325 3HZ  LYS A 142      -6.827  18.237   6.598  1.00  0.550          H  
ATOM   2326  N   SER A 143      -4.134  14.046   4.780  1.00  0.320          N  
ATOM   2327  CA  SER A 143      -2.858  14.606   5.220  1.00  0.330          C  
ATOM   2328  C   SER A 143      -1.902  14.814   4.053  1.00  0.300          C  
ATOM   2329  O   SER A 143      -1.134  15.777   4.041  1.00  0.330          O  
ATOM   2330  CB  SER A 143      -2.186  13.685   6.241  1.00  0.460          C  
ATOM   2331  OG  SER A 143      -2.901  13.618   7.455  1.00  0.460          O  
ATOM   2332  H   SER A 143      -4.468  13.191   5.237  1.00  0.380          H  
ATOM   2333  HA  SER A 143      -3.053  15.573   5.685  1.00  0.400          H  
ATOM   2334 1HB  SER A 143      -2.108  12.685   5.814  1.00  0.550          H  
ATOM   2335 2HB  SER A 143      -1.175  14.031   6.429  1.00  0.550          H  
ATOM   2336  HG  SER A 143      -2.451  12.963   7.996  1.00  0.550          H  
ATOM   2337  N   ILE A 144      -1.926  13.892   3.095  1.00  0.280          N  
ATOM   2338  CA  ILE A 144      -1.101  13.974   1.905  1.00  0.270          C  
ATOM   2339  C   ILE A 144      -1.683  15.045   0.954  1.00  0.290          C  
ATOM   2340  O   ILE A 144      -0.950  15.901   0.472  1.00  0.290          O  
ATOM   2341  CB  ILE A 144      -0.978  12.584   1.253  1.00  0.380          C  
ATOM   2342  CG1 ILE A 144      -0.215  11.631   2.217  1.00  0.380          C  
ATOM   2343  CG2 ILE A 144      -0.181  12.696  -0.031  1.00  0.380          C  
ATOM   2344  CD1 ILE A 144      -0.329  10.187   1.850  1.00  0.380          C  
ATOM   2345  H   ILE A 144      -2.534  13.078   3.233  1.00  0.340          H  
ATOM   2346  HA  ILE A 144      -0.102  14.293   2.198  1.00  0.320          H  
ATOM   2347  HB  ILE A 144      -1.974  12.178   1.060  1.00  0.460          H  
ATOM   2348 1HG1 ILE A 144       0.835  11.902   2.216  1.00  0.460          H  
ATOM   2349 2HG1 ILE A 144      -0.595  11.758   3.228  1.00  0.460          H  
ATOM   2350 1HG2 ILE A 144      -0.091  11.745  -0.500  1.00  0.460          H  
ATOM   2351 2HG2 ILE A 144      -0.658  13.332  -0.679  1.00  0.460          H  
ATOM   2352 3HG2 ILE A 144       0.797  13.089   0.194  1.00  0.460          H  
ATOM   2353 1HD1 ILE A 144       0.214   9.588   2.546  1.00  0.460          H  
ATOM   2354 2HD1 ILE A 144      -1.373   9.921   1.892  1.00  0.460          H  
ATOM   2355 3HD1 ILE A 144       0.055   9.998   0.870  1.00  0.460          H  
ATOM   2356  N   LYS A 145      -3.008  15.027   0.716  1.00  0.320          N  
ATOM   2357  CA  LYS A 145      -3.738  15.978  -0.142  1.00  0.370          C  
ATOM   2358  C   LYS A 145      -3.428  17.435   0.227  1.00  0.370          C  
ATOM   2359  O   LYS A 145      -3.312  18.309  -0.642  1.00  0.390          O  
ATOM   2360  CB  LYS A 145      -5.247  15.720  -0.063  1.00  0.500          C  
ATOM   2361  CG  LYS A 145      -6.119  16.611  -0.949  1.00  0.500          C  
ATOM   2362  CD  LYS A 145      -7.601  16.208  -0.850  1.00  0.500          C  
ATOM   2363  CE  LYS A 145      -8.490  17.146  -1.669  1.00  0.500          C  
ATOM   2364  NZ  LYS A 145      -9.933  16.754  -1.605  1.00  0.500          N  
ATOM   2365  H   LYS A 145      -3.561  14.291   1.148  1.00  0.380          H  
ATOM   2366  HA  LYS A 145      -3.438  15.811  -1.167  1.00  0.440          H  
ATOM   2367 1HB  LYS A 145      -5.451  14.679  -0.313  1.00  0.600          H  
ATOM   2368 2HB  LYS A 145      -5.573  15.875   0.957  1.00  0.600          H  
ATOM   2369 1HG  LYS A 145      -6.015  17.651  -0.636  1.00  0.600          H  
ATOM   2370 2HG  LYS A 145      -5.789  16.527  -1.984  1.00  0.600          H  
ATOM   2371 1HD  LYS A 145      -7.728  15.184  -1.215  1.00  0.600          H  
ATOM   2372 2HD  LYS A 145      -7.914  16.240   0.195  1.00  0.600          H  
ATOM   2373 1HE  LYS A 145      -8.383  18.159  -1.283  1.00  0.600          H  
ATOM   2374 2HE  LYS A 145      -8.166  17.128  -2.709  1.00  0.600          H  
ATOM   2375 1HZ  LYS A 145     -10.483  17.400  -2.157  1.00  0.600          H  
ATOM   2376 2HZ  LYS A 145     -10.041  15.816  -1.977  1.00  0.600          H  
ATOM   2377 3HZ  LYS A 145     -10.255  16.774  -0.648  1.00  0.600          H  
ATOM   2378  N   GLU A 146      -3.274  17.701   1.522  1.00  0.350          N  
ATOM   2379  CA  GLU A 146      -2.976  19.036   2.041  1.00  0.360          C  
ATOM   2380  C   GLU A 146      -1.673  19.615   1.474  1.00  0.360          C  
ATOM   2381  O   GLU A 146      -1.503  20.835   1.447  1.00  0.400          O  
ATOM   2382  CB  GLU A 146      -2.877  19.014   3.573  1.00  0.500          C  
ATOM   2383  CG  GLU A 146      -4.198  18.837   4.329  1.00  0.500          C  
ATOM   2384  CD  GLU A 146      -3.998  18.663   5.828  1.00  0.500          C  
ATOM   2385  OE1 GLU A 146      -2.857  18.537   6.251  1.00  0.500          O  
ATOM   2386  OE2 GLU A 146      -4.978  18.656   6.556  1.00  0.500          O  
ATOM   2387  H   GLU A 146      -3.456  16.940   2.188  1.00  0.420          H  
ATOM   2388  HA  GLU A 146      -3.794  19.696   1.757  1.00  0.430          H  
ATOM   2389 1HB  GLU A 146      -2.220  18.195   3.869  1.00  0.600          H  
ATOM   2390 2HB  GLU A 146      -2.416  19.938   3.917  1.00  0.600          H  
ATOM   2391 1HG  GLU A 146      -4.806  19.724   4.162  1.00  0.600          H  
ATOM   2392 2HG  GLU A 146      -4.737  17.995   3.931  1.00  0.600          H  
ATOM   2393  N   ASP A 147      -0.747  18.754   1.031  1.00  0.350          N  
ATOM   2394  CA  ASP A 147       0.534  19.194   0.487  1.00  0.390          C  
ATOM   2395  C   ASP A 147       0.518  19.296  -1.049  1.00  0.440          C  
ATOM   2396  O   ASP A 147       1.556  19.545  -1.667  1.00  0.490          O  
ATOM   2397  CB  ASP A 147       1.656  18.254   0.933  1.00  0.530          C  
ATOM   2398  CG  ASP A 147       1.988  18.301   2.427  1.00  0.530          C  
ATOM   2399  OD1 ASP A 147       2.033  19.370   3.003  1.00  0.530          O  
ATOM   2400  OD2 ASP A 147       2.192  17.246   2.978  1.00  0.530          O  
ATOM   2401  H   ASP A 147      -0.938  17.749   1.049  1.00  0.420          H  
ATOM   2402  HA  ASP A 147       0.749  20.185   0.884  1.00  0.470          H  
ATOM   2403 1HB  ASP A 147       1.370  17.227   0.684  1.00  0.640          H  
ATOM   2404 2HB  ASP A 147       2.561  18.492   0.384  1.00  0.640          H  
ATOM   2405  N   LYS A 148      -0.671  19.143  -1.646  1.00  0.450          N  
ATOM   2406  CA  LYS A 148      -0.941  19.228  -3.089  1.00  0.510          C  
ATOM   2407  C   LYS A 148      -0.293  18.205  -4.062  1.00  0.490          C  
ATOM   2408  O   LYS A 148       0.130  18.625  -5.133  1.00  0.540          O  
ATOM   2409  CB  LYS A 148      -0.575  20.634  -3.580  1.00  0.690          C  
ATOM   2410  CG  LYS A 148      -1.341  21.753  -2.883  1.00  0.690          C  
ATOM   2411  CD  LYS A 148      -0.981  23.115  -3.458  1.00  0.690          C  
ATOM   2412  CE  LYS A 148      -1.716  24.238  -2.734  1.00  0.690          C  
ATOM   2413  NZ  LYS A 148      -1.341  25.582  -3.265  1.00  0.690          N  
ATOM   2414  H   LYS A 148      -1.485  18.947  -1.056  1.00  0.540          H  
ATOM   2415  HA  LYS A 148      -2.023  19.133  -3.205  1.00  0.610          H  
ATOM   2416 1HB  LYS A 148       0.488  20.816  -3.461  1.00  0.830          H  
ATOM   2417 2HB  LYS A 148      -0.797  20.713  -4.643  1.00  0.830          H  
ATOM   2418 1HG  LYS A 148      -2.410  21.581  -2.995  1.00  0.830          H  
ATOM   2419 2HG  LYS A 148      -1.103  21.744  -1.817  1.00  0.830          H  
ATOM   2420 1HD  LYS A 148       0.094  23.273  -3.363  1.00  0.830          H  
ATOM   2421 2HD  LYS A 148      -1.242  23.141  -4.515  1.00  0.830          H  
ATOM   2422 1HE  LYS A 148      -2.789  24.098  -2.855  1.00  0.830          H  
ATOM   2423 2HE  LYS A 148      -1.471  24.197  -1.673  1.00  0.830          H  
ATOM   2424 1HZ  LYS A 148      -1.847  26.297  -2.761  1.00  0.830          H  
ATOM   2425 2HZ  LYS A 148      -0.348  25.728  -3.148  1.00  0.830          H  
ATOM   2426 3HZ  LYS A 148      -1.575  25.636  -4.247  1.00  0.830          H  
ATOM   2427  N   PRO A 149      -0.346  16.878  -3.791  1.00  0.450          N  
ATOM   2428  CA  PRO A 149       0.176  15.738  -4.562  1.00  0.400          C  
ATOM   2429  C   PRO A 149      -0.623  15.598  -5.845  1.00  0.450          C  
ATOM   2430  O   PRO A 149      -1.755  16.082  -5.892  1.00  0.600          O  
ATOM   2431  CB  PRO A 149      -0.157  14.551  -3.670  1.00  0.600          C  
ATOM   2432  CG  PRO A 149      -1.366  15.033  -2.941  1.00  0.600          C  
ATOM   2433  CD  PRO A 149      -1.084  16.461  -2.650  1.00  0.600          C  
ATOM   2434  HA  PRO A 149       1.252  15.841  -4.753  1.00  0.480          H  
ATOM   2435 1HB  PRO A 149      -0.338  13.650  -4.283  1.00  0.720          H  
ATOM   2436 2HB  PRO A 149       0.683  14.329  -3.007  1.00  0.720          H  
ATOM   2437 1HG  PRO A 149      -2.247  14.926  -3.597  1.00  0.720          H  
ATOM   2438 2HG  PRO A 149      -1.594  14.485  -2.076  1.00  0.720          H  
ATOM   2439 1HD  PRO A 149      -2.025  16.994  -2.567  1.00  0.720          H  
ATOM   2440 2HD  PRO A 149      -0.461  16.536  -1.762  1.00  0.720          H  
ATOM   2441  N   ILE A 150      -0.094  14.897  -6.852  1.00  0.390          N  
ATOM   2442  CA  ILE A 150      -0.865  14.730  -8.085  1.00  0.470          C  
ATOM   2443  C   ILE A 150      -1.842  13.560  -8.011  1.00  0.560          C  
ATOM   2444  O   ILE A 150      -3.052  13.729  -8.101  1.00  1.230          O  
ATOM   2445  CB  ILE A 150       0.080  14.476  -9.282  1.00  0.630          C  
ATOM   2446  CG1 ILE A 150       0.943  15.697  -9.496  1.00  0.630          C  
ATOM   2447  CG2 ILE A 150      -0.751  14.162 -10.570  1.00  0.630          C  
ATOM   2448  CD1 ILE A 150       2.120  15.489 -10.435  1.00  0.630          C  
ATOM   2449  H   ILE A 150       0.841  14.469  -6.786  1.00  0.470          H  
ATOM   2450  HA  ILE A 150      -1.431  15.644  -8.263  1.00  0.560          H  
ATOM   2451  HB  ILE A 150       0.742  13.641  -9.056  1.00  0.750          H  
ATOM   2452 1HG1 ILE A 150       0.326  16.504  -9.884  1.00  0.750          H  
ATOM   2453 2HG1 ILE A 150       1.339  16.006  -8.533  1.00  0.750          H  
ATOM   2454 1HG2 ILE A 150      -0.092  13.985 -11.408  1.00  0.750          H  
ATOM   2455 2HG2 ILE A 150      -1.365  13.282 -10.440  1.00  0.750          H  
ATOM   2456 3HG2 ILE A 150      -1.399  15.010 -10.795  1.00  0.750          H  
ATOM   2457 1HD1 ILE A 150       2.679  16.420 -10.504  1.00  0.750          H  
ATOM   2458 2HD1 ILE A 150       2.765  14.706 -10.034  1.00  0.750          H  
ATOM   2459 3HD1 ILE A 150       1.785  15.210 -11.422  1.00  0.750          H  
ATOM   2460  N   LYS A 151      -1.307  12.365  -7.890  1.00  0.430          N  
ATOM   2461  CA  LYS A 151      -2.108  11.155  -7.909  1.00  0.400          C  
ATOM   2462  C   LYS A 151      -1.735  10.246  -6.773  1.00  0.340          C  
ATOM   2463  O   LYS A 151      -0.555   9.975  -6.550  1.00  0.420          O  
ATOM   2464  CB  LYS A 151      -1.917  10.421  -9.248  1.00  0.570          C  
ATOM   2465  CG  LYS A 151      -2.608   9.026  -9.382  1.00  0.570          C  
ATOM   2466  CD  LYS A 151      -4.130   9.113  -9.547  1.00  0.570          C  
ATOM   2467  CE  LYS A 151      -4.756   7.712  -9.711  1.00  0.570          C  
ATOM   2468  NZ  LYS A 151      -6.244   7.778  -9.829  1.00  0.570          N  
ATOM   2469  H   LYS A 151      -0.306  12.299  -7.791  1.00  0.520          H  
ATOM   2470  HA  LYS A 151      -3.158  11.426  -7.792  1.00  0.480          H  
ATOM   2471 1HB  LYS A 151      -2.303  11.045 -10.051  1.00  0.690          H  
ATOM   2472 2HB  LYS A 151      -0.853  10.289  -9.429  1.00  0.690          H  
ATOM   2473 1HG  LYS A 151      -2.203   8.524 -10.260  1.00  0.690          H  
ATOM   2474 2HG  LYS A 151      -2.380   8.403  -8.515  1.00  0.690          H  
ATOM   2475 1HD  LYS A 151      -4.578   9.577  -8.667  1.00  0.690          H  
ATOM   2476 2HD  LYS A 151      -4.374   9.718 -10.418  1.00  0.690          H  
ATOM   2477 1HE  LYS A 151      -4.352   7.224 -10.595  1.00  0.690          H  
ATOM   2478 2HE  LYS A 151      -4.506   7.112  -8.830  1.00  0.690          H  
ATOM   2479 1HZ  LYS A 151      -6.654   6.824  -9.895  1.00  0.690          H  
ATOM   2480 2HZ  LYS A 151      -6.617   8.209  -8.989  1.00  0.690          H  
ATOM   2481 3HZ  LYS A 151      -6.517   8.311 -10.627  1.00  0.690          H  
ATOM   2482  N   ILE A 152      -2.752   9.762  -6.076  1.00  0.320          N  
ATOM   2483  CA  ILE A 152      -2.566   8.846  -4.971  1.00  0.300          C  
ATOM   2484  C   ILE A 152      -3.123   7.452  -5.256  1.00  0.320          C  
ATOM   2485  O   ILE A 152      -4.256   7.291  -5.742  1.00  0.360          O  
ATOM   2486  CB  ILE A 152      -3.195   9.405  -3.659  1.00  0.430          C  
ATOM   2487  CG1 ILE A 152      -2.483  10.740  -3.227  1.00  0.430          C  
ATOM   2488  CG2 ILE A 152      -3.134   8.348  -2.530  1.00  0.430          C  
ATOM   2489  CD1 ILE A 152      -3.153  11.504  -2.086  1.00  0.430          C  
ATOM   2490  H   ILE A 152      -3.690  10.049  -6.323  1.00  0.380          H  
ATOM   2491  HA  ILE A 152      -1.498   8.741  -4.801  1.00  0.360          H  
ATOM   2492  HB  ILE A 152      -4.217   9.658  -3.852  1.00  0.510          H  
ATOM   2493 1HG1 ILE A 152      -1.494  10.511  -2.908  1.00  0.510          H  
ATOM   2494 2HG1 ILE A 152      -2.426  11.400  -4.092  1.00  0.510          H  
ATOM   2495 1HG2 ILE A 152      -3.597   8.742  -1.645  1.00  0.510          H  
ATOM   2496 2HG2 ILE A 152      -3.662   7.444  -2.810  1.00  0.510          H  
ATOM   2497 3HG2 ILE A 152      -2.089   8.098  -2.321  1.00  0.510          H  
ATOM   2498 1HD1 ILE A 152      -2.585  12.397  -1.873  1.00  0.510          H  
ATOM   2499 2HD1 ILE A 152      -4.163  11.785  -2.379  1.00  0.510          H  
ATOM   2500 3HD1 ILE A 152      -3.191  10.898  -1.186  1.00  0.510          H  
ATOM   2501  N   SER A 153      -2.274   6.464  -4.994  1.00  0.300          N  
ATOM   2502  CA  SER A 153      -2.616   5.053  -5.081  1.00  0.320          C  
ATOM   2503  C   SER A 153      -2.420   4.467  -3.694  1.00  0.290          C  
ATOM   2504  O   SER A 153      -1.577   4.946  -2.933  1.00  0.290          O  
ATOM   2505  CB  SER A 153      -1.742   4.274  -6.055  1.00  0.440          C  
ATOM   2506  OG  SER A 153      -1.895   4.701  -7.388  1.00  0.440          O  
ATOM   2507  H   SER A 153      -1.336   6.727  -4.681  1.00  0.360          H  
ATOM   2508  HA  SER A 153      -3.657   4.955  -5.368  1.00  0.380          H  
ATOM   2509 1HB  SER A 153      -0.708   4.371  -5.751  1.00  0.530          H  
ATOM   2510 2HB  SER A 153      -1.996   3.219  -5.981  1.00  0.530          H  
ATOM   2511  HG  SER A 153      -1.354   4.106  -7.918  1.00  0.530          H  
ATOM   2512  N   VAL A 154      -3.169   3.432  -3.376  1.00  0.300          N  
ATOM   2513  CA  VAL A 154      -3.046   2.762  -2.094  1.00  0.280          C  
ATOM   2514  C   VAL A 154      -2.836   1.278  -2.276  1.00  0.280          C  
ATOM   2515  O   VAL A 154      -3.540   0.647  -3.060  1.00  0.300          O  
ATOM   2516  CB  VAL A 154      -4.323   2.945  -1.278  1.00  0.400          C  
ATOM   2517  CG1 VAL A 154      -4.191   2.254   0.113  1.00  0.400          C  
ATOM   2518  CG2 VAL A 154      -4.658   4.431  -1.205  1.00  0.400          C  
ATOM   2519  H   VAL A 154      -3.872   3.130  -4.052  1.00  0.360          H  
ATOM   2520  HA  VAL A 154      -2.196   3.174  -1.550  1.00  0.340          H  
ATOM   2521  HB  VAL A 154      -5.102   2.438  -1.777  1.00  0.480          H  
ATOM   2522 1HG1 VAL A 154      -5.097   2.358   0.641  1.00  0.480          H  
ATOM   2523 2HG1 VAL A 154      -3.984   1.192   0.007  1.00  0.480          H  
ATOM   2524 3HG1 VAL A 154      -3.382   2.720   0.679  1.00  0.480          H  
ATOM   2525 1HG2 VAL A 154      -5.578   4.578  -0.682  1.00  0.480          H  
ATOM   2526 2HG2 VAL A 154      -3.871   4.957  -0.712  1.00  0.480          H  
ATOM   2527 3HG2 VAL A 154      -4.765   4.814  -2.199  1.00  0.480          H  
ATOM   2528  N   ILE A 155      -1.871   0.722  -1.572  1.00  0.260          N  
ATOM   2529  CA  ILE A 155      -1.642  -0.707  -1.626  1.00  0.260          C  
ATOM   2530  C   ILE A 155      -1.965  -1.278  -0.246  1.00  0.260          C  
ATOM   2531  O   ILE A 155      -1.509  -0.768   0.786  1.00  0.250          O  
ATOM   2532  CB  ILE A 155      -0.201  -1.084  -2.070  1.00  0.360          C  
ATOM   2533  CG1 ILE A 155       0.094  -0.506  -3.499  1.00  0.360          C  
ATOM   2534  CG2 ILE A 155      -0.052  -2.601  -2.097  1.00  0.360          C  
ATOM   2535  CD1 ILE A 155       1.547  -0.655  -3.983  1.00  0.360          C  
ATOM   2536  H   ILE A 155      -1.316   1.309  -0.943  1.00  0.310          H  
ATOM   2537  HA  ILE A 155      -2.333  -1.157  -2.337  1.00  0.310          H  
ATOM   2538  HB  ILE A 155       0.503  -0.671  -1.383  1.00  0.440          H  
ATOM   2539 1HG1 ILE A 155      -0.560  -0.988  -4.218  1.00  0.440          H  
ATOM   2540 2HG1 ILE A 155      -0.142   0.555  -3.482  1.00  0.440          H  
ATOM   2541 1HG2 ILE A 155       0.947  -2.889  -2.394  1.00  0.440          H  
ATOM   2542 2HG2 ILE A 155      -0.248  -3.025  -1.131  1.00  0.440          H  
ATOM   2543 3HG2 ILE A 155      -0.772  -2.990  -2.808  1.00  0.440          H  
ATOM   2544 1HD1 ILE A 155       1.642  -0.199  -4.967  1.00  0.440          H  
ATOM   2545 2HD1 ILE A 155       2.213  -0.160  -3.290  1.00  0.440          H  
ATOM   2546 3HD1 ILE A 155       1.826  -1.701  -4.053  1.00  0.440          H  
ATOM   2547  N   ALA A 156      -2.792  -2.313  -0.236  1.00  0.260          N  
ATOM   2548  CA  ALA A 156      -3.195  -2.978   0.996  1.00  0.250          C  
ATOM   2549  C   ALA A 156      -3.389  -4.447   0.712  1.00  0.260          C  
ATOM   2550  O   ALA A 156      -3.564  -4.855  -0.434  1.00  0.260          O  
ATOM   2551  CB  ALA A 156      -4.461  -2.371   1.558  1.00  0.350          C  
ATOM   2552  H   ALA A 156      -3.165  -2.636  -1.139  1.00  0.310          H  
ATOM   2553  HA  ALA A 156      -2.399  -2.874   1.733  1.00  0.300          H  
ATOM   2554 1HB  ALA A 156      -4.730  -2.890   2.482  1.00  0.420          H  
ATOM   2555 2HB  ALA A 156      -4.289  -1.318   1.768  1.00  0.420          H  
ATOM   2556 3HB  ALA A 156      -5.256  -2.460   0.863  1.00  0.420          H  
ATOM   2557  N   ILE A 157      -3.346  -5.275   1.726  1.00  0.250          N  
ATOM   2558  CA  ILE A 157      -3.486  -6.657   1.419  1.00  0.260          C  
ATOM   2559  C   ILE A 157      -4.964  -6.979   1.458  1.00  0.300          C  
ATOM   2560  O   ILE A 157      -5.501  -7.480   0.468  1.00  0.320          O  
ATOM   2561  CB  ILE A 157      -2.590  -7.496   2.351  1.00  0.360          C  
ATOM   2562  CG1 ILE A 157      -1.101  -7.074   2.062  1.00  0.360          C  
ATOM   2563  CG2 ILE A 157      -2.763  -8.975   2.063  1.00  0.360          C  
ATOM   2564  CD1 ILE A 157      -0.058  -7.592   3.018  1.00  0.360          C  
ATOM   2565  H   ILE A 157      -3.275  -4.975   2.698  1.00  0.300          H  
ATOM   2566  HA  ILE A 157      -3.130  -6.837   0.409  1.00  0.310          H  
ATOM   2567  HB  ILE A 157      -2.832  -7.278   3.396  1.00  0.430          H  
ATOM   2568 1HG1 ILE A 157      -0.840  -7.409   1.065  1.00  0.430          H  
ATOM   2569 2HG1 ILE A 157      -1.040  -5.987   2.083  1.00  0.430          H  
ATOM   2570 1HG2 ILE A 157      -2.127  -9.563   2.706  1.00  0.430          H  
ATOM   2571 2HG2 ILE A 157      -3.774  -9.255   2.228  1.00  0.430          H  
ATOM   2572 3HG2 ILE A 157      -2.507  -9.171   1.035  1.00  0.430          H  
ATOM   2573 1HD1 ILE A 157       0.917  -7.219   2.696  1.00  0.430          H  
ATOM   2574 2HD1 ILE A 157      -0.271  -7.236   4.027  1.00  0.430          H  
ATOM   2575 3HD1 ILE A 157      -0.039  -8.671   3.012  1.00  0.430          H  
ATOM   2576  N   VAL A 158      -5.640  -6.610   2.538  1.00  0.310          N  
ATOM   2577  CA  VAL A 158      -7.052  -6.926   2.644  1.00  0.360          C  
ATOM   2578  C   VAL A 158      -7.856  -5.664   2.952  1.00  0.380          C  
ATOM   2579  O   VAL A 158      -7.383  -4.779   3.672  1.00  0.450          O  
ATOM   2580  CB  VAL A 158      -7.318  -7.995   3.744  1.00  0.480          C  
ATOM   2581  CG1 VAL A 158      -8.785  -8.349   3.794  1.00  0.480          C  
ATOM   2582  CG2 VAL A 158      -6.500  -9.247   3.497  1.00  0.480          C  
ATOM   2583  H   VAL A 158      -5.154  -6.120   3.298  1.00  0.370          H  
ATOM   2584  HA  VAL A 158      -7.393  -7.323   1.692  1.00  0.430          H  
ATOM   2585  HB  VAL A 158      -7.059  -7.578   4.708  1.00  0.580          H  
ATOM   2586 1HG1 VAL A 158      -8.925  -9.079   4.582  1.00  0.580          H  
ATOM   2587 2HG1 VAL A 158      -9.392  -7.498   4.009  1.00  0.580          H  
ATOM   2588 3HG1 VAL A 158      -9.098  -8.780   2.838  1.00  0.580          H  
ATOM   2589 1HG2 VAL A 158      -6.698  -9.978   4.283  1.00  0.580          H  
ATOM   2590 2HG2 VAL A 158      -6.764  -9.672   2.528  1.00  0.580          H  
ATOM   2591 3HG2 VAL A 158      -5.465  -8.986   3.518  1.00  0.580          H  
ATOM   2592  N   ALA A 159      -9.049  -5.575   2.375  1.00  0.330          N  
ATOM   2593  CA  ALA A 159      -9.949  -4.470   2.687  1.00  0.330          C  
ATOM   2594  C   ALA A 159     -11.360  -4.959   2.929  1.00  0.340          C  
ATOM   2595  O   ALA A 159     -11.759  -6.038   2.478  1.00  0.350          O  
ATOM   2596  CB  ALA A 159      -9.982  -3.463   1.578  1.00  0.460          C  
ATOM   2597  H   ALA A 159      -9.306  -6.305   1.698  1.00  0.400          H  
ATOM   2598  HA  ALA A 159      -9.594  -3.987   3.597  1.00  0.400          H  
ATOM   2599 1HB  ALA A 159     -10.648  -2.646   1.856  1.00  0.550          H  
ATOM   2600 2HB  ALA A 159      -8.988  -3.084   1.403  1.00  0.550          H  
ATOM   2601 3HB  ALA A 159     -10.356  -3.941   0.707  1.00  0.550          H  
ATOM   2602  N   ALA A 160     -12.119  -4.177   3.678  1.00  0.350          N  
ATOM   2603  CA  ALA A 160     -13.524  -4.484   3.857  1.00  0.370          C  
ATOM   2604  C   ALA A 160     -14.327  -3.565   2.937  1.00  0.380          C  
ATOM   2605  O   ALA A 160     -13.869  -2.451   2.662  1.00  0.370          O  
ATOM   2606  CB  ALA A 160     -13.948  -4.302   5.297  1.00  0.510          C  
ATOM   2607  H   ALA A 160     -11.721  -3.317   4.086  1.00  0.420          H  
ATOM   2608  HA  ALA A 160     -13.677  -5.519   3.587  1.00  0.440          H  
ATOM   2609 1HB  ALA A 160     -15.001  -4.538   5.420  1.00  0.610          H  
ATOM   2610 2HB  ALA A 160     -13.379  -4.953   5.916  1.00  0.610          H  
ATOM   2611 3HB  ALA A 160     -13.779  -3.274   5.593  1.00  0.610          H  
ATOM   2612  N   PRO A 161     -15.517  -3.984   2.457  1.00  0.400          N  
ATOM   2613  CA  PRO A 161     -16.457  -3.185   1.685  1.00  0.410          C  
ATOM   2614  C   PRO A 161     -16.749  -1.835   2.330  1.00  0.400          C  
ATOM   2615  O   PRO A 161     -16.928  -0.844   1.622  1.00  0.400          O  
ATOM   2616  CB  PRO A 161     -17.702  -4.076   1.680  1.00  0.610          C  
ATOM   2617  CG  PRO A 161     -17.152  -5.484   1.747  1.00  0.610          C  
ATOM   2618  CD  PRO A 161     -15.962  -5.391   2.664  1.00  0.610          C  
ATOM   2619  HA  PRO A 161     -16.073  -3.054   0.665  1.00  0.490          H  
ATOM   2620 1HB  PRO A 161     -18.343  -3.830   2.549  1.00  0.740          H  
ATOM   2621 2HB  PRO A 161     -18.299  -3.886   0.776  1.00  0.740          H  
ATOM   2622 1HG  PRO A 161     -17.915  -6.184   2.142  1.00  0.740          H  
ATOM   2623 2HG  PRO A 161     -16.882  -5.848   0.743  1.00  0.740          H  
ATOM   2624 1HD  PRO A 161     -16.265  -5.584   3.707  1.00  0.740          H  
ATOM   2625 2HD  PRO A 161     -15.226  -6.114   2.293  1.00  0.740          H  
ATOM   2626  N   GLU A 162     -16.746  -1.768   3.667  1.00  0.410          N  
ATOM   2627  CA  GLU A 162     -17.007  -0.511   4.340  1.00  0.420          C  
ATOM   2628  C   GLU A 162     -15.887   0.481   4.076  1.00  0.390          C  
ATOM   2629  O   GLU A 162     -16.151   1.603   3.632  1.00  0.400          O  
ATOM   2630  CB  GLU A 162     -17.145  -0.748   5.848  1.00  0.580          C  
ATOM   2631  CG  GLU A 162     -18.395  -1.536   6.265  1.00  0.580          C  
ATOM   2632  CD  GLU A 162     -18.293  -3.017   6.027  1.00  0.580          C  
ATOM   2633  OE1 GLU A 162     -17.250  -3.474   5.625  1.00  0.580          O  
ATOM   2634  OE2 GLU A 162     -19.259  -3.698   6.259  1.00  0.580          O  
ATOM   2635  H   GLU A 162     -16.635  -2.598   4.257  1.00  0.490          H  
ATOM   2636  HA  GLU A 162     -17.937  -0.095   3.954  1.00  0.500          H  
ATOM   2637 1HB  GLU A 162     -16.268  -1.291   6.213  1.00  0.700          H  
ATOM   2638 2HB  GLU A 162     -17.167   0.211   6.364  1.00  0.700          H  
ATOM   2639 1HG  GLU A 162     -18.572  -1.367   7.327  1.00  0.700          H  
ATOM   2640 2HG  GLU A 162     -19.251  -1.146   5.716  1.00  0.700          H  
ATOM   2641  N   GLY A 163     -14.640   0.066   4.318  1.00  0.390          N  
ATOM   2642  CA  GLY A 163     -13.489   0.932   4.094  1.00  0.380          C  
ATOM   2643  C   GLY A 163     -13.398   1.359   2.645  1.00  0.380          C  
ATOM   2644  O   GLY A 163     -13.118   2.530   2.348  1.00  0.390          O  
ATOM   2645  H   GLY A 163     -14.491  -0.861   4.705  1.00  0.470          H  
ATOM   2646 1HA  GLY A 163     -13.595   1.817   4.704  1.00  0.460          H  
ATOM   2647 2HA  GLY A 163     -12.578   0.414   4.400  1.00  0.460          H  
ATOM   2648  N   ILE A 164     -13.736   0.438   1.746  1.00  0.380          N  
ATOM   2649  CA  ILE A 164     -13.737   0.725   0.326  1.00  0.390          C  
ATOM   2650  C   ILE A 164     -14.729   1.801  -0.034  1.00  0.400          C  
ATOM   2651  O   ILE A 164     -14.373   2.760  -0.728  1.00  0.400          O  
ATOM   2652  CB  ILE A 164     -14.037  -0.554  -0.470  1.00  0.540          C  
ATOM   2653  CG1 ILE A 164     -12.814  -1.501  -0.357  1.00  0.540          C  
ATOM   2654  CG2 ILE A 164     -14.498  -0.237  -1.897  1.00  0.540          C  
ATOM   2655  CD1 ILE A 164     -13.063  -2.903  -0.818  1.00  0.540          C  
ATOM   2656  H   ILE A 164     -13.955  -0.508   2.081  1.00  0.460          H  
ATOM   2657  HA  ILE A 164     -12.746   1.077   0.050  1.00  0.470          H  
ATOM   2658  HB  ILE A 164     -14.845  -1.078   0.022  1.00  0.650          H  
ATOM   2659 1HG1 ILE A 164     -11.995  -1.087  -0.945  1.00  0.650          H  
ATOM   2660 2HG1 ILE A 164     -12.503  -1.541   0.684  1.00  0.650          H  
ATOM   2661 1HG2 ILE A 164     -14.727  -1.153  -2.425  1.00  0.650          H  
ATOM   2662 2HG2 ILE A 164     -15.396   0.379  -1.897  1.00  0.650          H  
ATOM   2663 3HG2 ILE A 164     -13.733   0.292  -2.400  1.00  0.650          H  
ATOM   2664 1HD1 ILE A 164     -12.162  -3.478  -0.693  1.00  0.650          H  
ATOM   2665 2HD1 ILE A 164     -13.856  -3.346  -0.222  1.00  0.650          H  
ATOM   2666 3HD1 ILE A 164     -13.346  -2.913  -1.862  1.00  0.650          H  
ATOM   2667  N   ASN A 165     -15.964   1.665   0.443  1.00  0.410          N  
ATOM   2668  CA  ASN A 165     -16.988   2.637   0.138  1.00  0.420          C  
ATOM   2669  C   ASN A 165     -16.664   4.004   0.721  1.00  0.410          C  
ATOM   2670  O   ASN A 165     -16.937   5.028   0.089  1.00  0.420          O  
ATOM   2671  CB  ASN A 165     -18.319   2.147   0.660  1.00  0.580          C  
ATOM   2672  CG  ASN A 165     -18.864   0.996  -0.141  1.00  0.580          C  
ATOM   2673  OD1 ASN A 165     -18.498   0.776  -1.302  1.00  0.580          O  
ATOM   2674  ND2 ASN A 165     -19.745   0.247   0.463  1.00  0.580          N  
ATOM   2675  H   ASN A 165     -16.206   0.831   0.989  1.00  0.490          H  
ATOM   2676  HA  ASN A 165     -17.046   2.748  -0.945  1.00  0.500          H  
ATOM   2677 1HB  ASN A 165     -18.195   1.821   1.697  1.00  0.700          H  
ATOM   2678 2HB  ASN A 165     -19.039   2.962   0.653  1.00  0.700          H  
ATOM   2679 1HD2 ASN A 165     -20.144  -0.536  -0.013  1.00  0.700          H  
ATOM   2680 2HD2 ASN A 165     -20.016   0.448   1.402  1.00  0.700          H  
ATOM   2681  N   LYS A 166     -16.051   4.042   1.909  1.00  0.410          N  
ATOM   2682  CA  LYS A 166     -15.743   5.328   2.510  1.00  0.410          C  
ATOM   2683  C   LYS A 166     -14.690   6.081   1.722  1.00  0.390          C  
ATOM   2684  O   LYS A 166     -14.811   7.300   1.531  1.00  0.410          O  
ATOM   2685  CB  LYS A 166     -15.265   5.154   3.951  1.00  0.570          C  
ATOM   2686  CG  LYS A 166     -16.327   4.703   4.964  1.00  0.570          C  
ATOM   2687  CD  LYS A 166     -17.362   5.798   5.269  1.00  0.570          C  
ATOM   2688  CE  LYS A 166     -18.326   5.344   6.363  1.00  0.570          C  
ATOM   2689  NZ  LYS A 166     -19.350   6.384   6.678  1.00  0.570          N  
ATOM   2690  H   LYS A 166     -15.876   3.167   2.419  1.00  0.490          H  
ATOM   2691  HA  LYS A 166     -16.645   5.933   2.499  1.00  0.490          H  
ATOM   2692 1HB  LYS A 166     -14.457   4.414   3.976  1.00  0.690          H  
ATOM   2693 2HB  LYS A 166     -14.859   6.083   4.294  1.00  0.690          H  
ATOM   2694 1HG  LYS A 166     -16.850   3.839   4.562  1.00  0.690          H  
ATOM   2695 2HG  LYS A 166     -15.829   4.399   5.888  1.00  0.690          H  
ATOM   2696 1HD  LYS A 166     -16.850   6.706   5.591  1.00  0.690          H  
ATOM   2697 2HD  LYS A 166     -17.943   6.021   4.378  1.00  0.690          H  
ATOM   2698 1HE  LYS A 166     -18.832   4.438   6.033  1.00  0.690          H  
ATOM   2699 2HE  LYS A 166     -17.758   5.122   7.266  1.00  0.690          H  
ATOM   2700 1HZ  LYS A 166     -19.965   6.042   7.404  1.00  0.690          H  
ATOM   2701 2HZ  LYS A 166     -18.891   7.227   6.998  1.00  0.690          H  
ATOM   2702 3HZ  LYS A 166     -19.892   6.591   5.853  1.00  0.690          H  
ATOM   2703  N   VAL A 167     -13.660   5.380   1.251  1.00  0.350          N  
ATOM   2704  CA  VAL A 167     -12.635   6.082   0.514  1.00  0.330          C  
ATOM   2705  C   VAL A 167     -13.200   6.483  -0.850  1.00  0.360          C  
ATOM   2706  O   VAL A 167     -12.933   7.586  -1.311  1.00  0.380          O  
ATOM   2707  CB  VAL A 167     -11.320   5.301   0.448  1.00  0.470          C  
ATOM   2708  CG1 VAL A 167     -10.283   6.083  -0.402  1.00  0.470          C  
ATOM   2709  CG2 VAL A 167     -10.803   5.093   1.866  1.00  0.470          C  
ATOM   2710  H   VAL A 167     -13.578   4.377   1.465  1.00  0.420          H  
ATOM   2711  HA  VAL A 167     -12.404   7.001   1.038  1.00  0.400          H  
ATOM   2712  HB  VAL A 167     -11.498   4.331  -0.026  1.00  0.560          H  
ATOM   2713 1HG1 VAL A 167      -9.346   5.548  -0.441  1.00  0.560          H  
ATOM   2714 2HG1 VAL A 167     -10.634   6.239  -1.384  1.00  0.560          H  
ATOM   2715 3HG1 VAL A 167     -10.113   7.049   0.066  1.00  0.560          H  
ATOM   2716 1HG2 VAL A 167      -9.919   4.553   1.818  1.00  0.560          H  
ATOM   2717 2HG2 VAL A 167     -10.612   6.033   2.334  1.00  0.560          H  
ATOM   2718 3HG2 VAL A 167     -11.534   4.541   2.456  1.00  0.560          H  
ATOM   2719  N   GLU A 168     -13.961   5.613  -1.538  1.00  0.390          N  
ATOM   2720  CA  GLU A 168     -14.519   6.040  -2.826  1.00  0.430          C  
ATOM   2721  C   GLU A 168     -15.362   7.289  -2.700  1.00  0.460          C  
ATOM   2722  O   GLU A 168     -15.292   8.175  -3.549  1.00  0.480          O  
ATOM   2723  CB  GLU A 168     -15.390   4.956  -3.478  1.00  0.590          C  
ATOM   2724  CG  GLU A 168     -15.899   5.361  -4.899  1.00  0.590          C  
ATOM   2725  CD  GLU A 168     -16.673   4.290  -5.620  1.00  0.590          C  
ATOM   2726  OE1 GLU A 168     -16.917   3.263  -5.046  1.00  0.590          O  
ATOM   2727  OE2 GLU A 168     -17.016   4.505  -6.758  1.00  0.590          O  
ATOM   2728  H   GLU A 168     -14.157   4.672  -1.176  1.00  0.470          H  
ATOM   2729  HA  GLU A 168     -13.718   6.301  -3.492  1.00  0.520          H  
ATOM   2730 1HB  GLU A 168     -14.850   4.016  -3.536  1.00  0.700          H  
ATOM   2731 2HB  GLU A 168     -16.265   4.780  -2.848  1.00  0.700          H  
ATOM   2732 1HG  GLU A 168     -16.547   6.230  -4.804  1.00  0.700          H  
ATOM   2733 2HG  GLU A 168     -15.043   5.656  -5.507  1.00  0.700          H  
ATOM   2734  N   LYS A 169     -16.185   7.370  -1.660  1.00  0.460          N  
ATOM   2735  CA  LYS A 169     -17.024   8.538  -1.489  1.00  0.500          C  
ATOM   2736  C   LYS A 169     -16.251   9.815  -1.146  1.00  0.480          C  
ATOM   2737  O   LYS A 169     -16.583  10.885  -1.663  1.00  0.510          O  
ATOM   2738  CB  LYS A 169     -18.092   8.259  -0.435  1.00  0.680          C  
ATOM   2739  CG  LYS A 169     -19.167   7.277  -0.900  1.00  0.680          C  
ATOM   2740  CD  LYS A 169     -20.186   6.993   0.195  1.00  0.680          C  
ATOM   2741  CE  LYS A 169     -21.249   6.005  -0.282  1.00  0.680          C  
ATOM   2742  NZ  LYS A 169     -22.254   5.705   0.780  1.00  0.680          N  
ATOM   2743  H   LYS A 169     -16.254   6.595  -0.994  1.00  0.550          H  
ATOM   2744  HA  LYS A 169     -17.533   8.716  -2.435  1.00  0.600          H  
ATOM   2745 1HB  LYS A 169     -17.612   7.834   0.453  1.00  0.820          H  
ATOM   2746 2HB  LYS A 169     -18.570   9.191  -0.141  1.00  0.820          H  
ATOM   2747 1HG  LYS A 169     -19.681   7.698  -1.763  1.00  0.820          H  
ATOM   2748 2HG  LYS A 169     -18.696   6.345  -1.206  1.00  0.820          H  
ATOM   2749 1HD  LYS A 169     -19.668   6.566   1.058  1.00  0.820          H  
ATOM   2750 2HD  LYS A 169     -20.668   7.920   0.500  1.00  0.820          H  
ATOM   2751 1HE  LYS A 169     -21.762   6.425  -1.146  1.00  0.820          H  
ATOM   2752 2HE  LYS A 169     -20.761   5.075  -0.579  1.00  0.820          H  
ATOM   2753 1HZ  LYS A 169     -22.937   5.049   0.424  1.00  0.820          H  
ATOM   2754 2HZ  LYS A 169     -21.789   5.302   1.579  1.00  0.820          H  
ATOM   2755 3HZ  LYS A 169     -22.722   6.557   1.056  1.00  0.820          H  
ATOM   2756  N   MET A 170     -15.226   9.728  -0.284  1.00  0.430          N  
ATOM   2757  CA  MET A 170     -14.491  10.935   0.097  1.00  0.430          C  
ATOM   2758  C   MET A 170     -13.346  11.298  -0.851  1.00  0.390          C  
ATOM   2759  O   MET A 170     -13.057  12.479  -1.055  1.00  0.410          O  
ATOM   2760  CB  MET A 170     -13.930  10.798   1.508  1.00  0.600          C  
ATOM   2761  CG  MET A 170     -13.370  12.127   2.089  1.00  0.600          C  
ATOM   2762  SD  MET A 170     -12.714  12.006   3.785  1.00  0.600          S  
ATOM   2763  CE  MET A 170     -14.164  11.639   4.768  1.00  0.600          C  
ATOM   2764  H   MET A 170     -15.006   8.831   0.165  1.00  0.520          H  
ATOM   2765  HA  MET A 170     -15.192  11.767   0.088  1.00  0.520          H  
ATOM   2766 1HB  MET A 170     -14.700  10.406   2.159  1.00  0.720          H  
ATOM   2767 2HB  MET A 170     -13.121  10.072   1.486  1.00  0.720          H  
ATOM   2768 1HG  MET A 170     -12.568  12.488   1.447  1.00  0.720          H  
ATOM   2769 2HG  MET A 170     -14.160  12.877   2.078  1.00  0.720          H  
ATOM   2770 1HE  MET A 170     -13.876  11.556   5.817  1.00  0.720          H  
ATOM   2771 2HE  MET A 170     -14.895  12.441   4.656  1.00  0.720          H  
ATOM   2772 3HE  MET A 170     -14.603  10.698   4.445  1.00  0.720          H  
ATOM   2773  N   HIS A 171     -12.680  10.294  -1.408  1.00  0.370          N  
ATOM   2774  CA  HIS A 171     -11.515  10.471  -2.253  1.00  0.350          C  
ATOM   2775  C   HIS A 171     -11.596   9.602  -3.521  1.00  0.340          C  
ATOM   2776  O   HIS A 171     -10.712   8.775  -3.746  1.00  0.350          O  
ATOM   2777  CB  HIS A 171     -10.242  10.109  -1.485  1.00  0.500          C  
ATOM   2778  CG  HIS A 171     -10.007  10.898  -0.228  1.00  0.500          C  
ATOM   2779  ND1 HIS A 171      -9.648  12.233  -0.234  1.00  0.500          N  
ATOM   2780  CD2 HIS A 171     -10.026  10.523   1.062  1.00  0.500          C  
ATOM   2781  CE1 HIS A 171      -9.470  12.640   1.011  1.00  0.500          C  
ATOM   2782  NE2 HIS A 171      -9.690  11.624   1.815  1.00  0.500          N  
ATOM   2783  H   HIS A 171     -12.964   9.341  -1.225  1.00  0.440          H  
ATOM   2784  HA  HIS A 171     -11.429  11.511  -2.542  1.00  0.420          H  
ATOM   2785 1HB  HIS A 171     -10.270   9.055  -1.227  1.00  0.600          H  
ATOM   2786 2HB  HIS A 171      -9.393  10.260  -2.122  1.00  0.600          H  
ATOM   2787  HD2 HIS A 171     -10.250   9.539   1.417  1.00  0.600          H  
ATOM   2788  HE1 HIS A 171      -9.181  13.642   1.323  1.00  0.600          H  
ATOM   2789  HE2 HIS A 171      -9.612  11.664   2.828  1.00  0.600          H  
ATOM   2790  N   PRO A 172     -12.599   9.801  -4.403  1.00  0.370          N  
ATOM   2791  CA  PRO A 172     -12.890   8.990  -5.585  1.00  0.440          C  
ATOM   2792  C   PRO A 172     -11.746   8.950  -6.596  1.00  0.450          C  
ATOM   2793  O   PRO A 172     -11.708   8.078  -7.461  1.00  0.580          O  
ATOM   2794  CB  PRO A 172     -14.126   9.684  -6.179  1.00  0.660          C  
ATOM   2795  CG  PRO A 172     -14.087  11.098  -5.635  1.00  0.660          C  
ATOM   2796  CD  PRO A 172     -13.517  10.957  -4.243  1.00  0.660          C  
ATOM   2797  HA  PRO A 172     -13.149   7.972  -5.257  1.00  0.530          H  
ATOM   2798 1HB  PRO A 172     -14.083   9.646  -7.277  1.00  0.790          H  
ATOM   2799 2HB  PRO A 172     -15.035   9.138  -5.875  1.00  0.790          H  
ATOM   2800 1HG  PRO A 172     -13.479  11.745  -6.282  1.00  0.790          H  
ATOM   2801 2HG  PRO A 172     -15.103  11.523  -5.625  1.00  0.790          H  
ATOM   2802 1HD  PRO A 172     -12.999  11.880  -3.971  1.00  0.790          H  
ATOM   2803 2HD  PRO A 172     -14.332  10.710  -3.538  1.00  0.790          H  
ATOM   2804  N   HIS A 173     -10.832   9.917  -6.520  1.00  0.410          N  
ATOM   2805  CA  HIS A 173      -9.692   9.985  -7.412  1.00  0.520          C  
ATOM   2806  C   HIS A 173      -8.556   9.015  -7.047  1.00  0.390          C  
ATOM   2807  O   HIS A 173      -7.577   8.908  -7.797  1.00  0.450          O  
ATOM   2808  CB  HIS A 173      -9.158  11.411  -7.417  1.00  0.680          C  
ATOM   2809  CG  HIS A 173      -8.727  11.855  -6.067  1.00  0.680          C  
ATOM   2810  ND1 HIS A 173      -9.630  12.184  -5.075  1.00  0.680          N  
ATOM   2811  CD2 HIS A 173      -7.497  12.023  -5.528  1.00  0.680          C  
ATOM   2812  CE1 HIS A 173      -8.965  12.531  -3.981  1.00  0.680          C  
ATOM   2813  NE2 HIS A 173      -7.674  12.448  -4.235  1.00  0.680          N  
ATOM   2814  H   HIS A 173     -10.887  10.643  -5.809  1.00  0.490          H  
ATOM   2815  HA  HIS A 173     -10.019   9.742  -8.422  1.00  0.620          H  
ATOM   2816 1HB  HIS A 173      -8.309  11.486  -8.096  1.00  0.820          H  
ATOM   2817 2HB  HIS A 173      -9.931  12.090  -7.774  1.00  0.820          H  
ATOM   2818  HD2 HIS A 173      -6.542  11.853  -6.030  1.00  0.820          H  
ATOM   2819  HE1 HIS A 173      -9.404  12.842  -3.034  1.00  0.820          H  
ATOM   2820  HE2 HIS A 173      -6.928  12.663  -3.585  1.00  0.820          H  
ATOM   2821  N   VAL A 174      -8.668   8.350  -5.896  1.00  0.400          N  
ATOM   2822  CA  VAL A 174      -7.650   7.419  -5.393  1.00  0.340          C  
ATOM   2823  C   VAL A 174      -7.788   5.987  -5.917  1.00  0.370          C  
ATOM   2824  O   VAL A 174      -8.863   5.418  -5.894  1.00  0.420          O  
ATOM   2825  CB  VAL A 174      -7.671   7.429  -3.853  1.00  0.500          C  
ATOM   2826  CG1 VAL A 174      -6.720   6.397  -3.273  1.00  0.500          C  
ATOM   2827  CG2 VAL A 174      -7.270   8.804  -3.410  1.00  0.500          C  
ATOM   2828  H   VAL A 174      -9.511   8.511  -5.334  1.00  0.480          H  
ATOM   2829  HA  VAL A 174      -6.678   7.795  -5.708  1.00  0.410          H  
ATOM   2830  HB  VAL A 174      -8.674   7.201  -3.496  1.00  0.600          H  
ATOM   2831 1HG1 VAL A 174      -6.756   6.453  -2.191  1.00  0.600          H  
ATOM   2832 2HG1 VAL A 174      -7.007   5.395  -3.583  1.00  0.600          H  
ATOM   2833 3HG1 VAL A 174      -5.711   6.604  -3.617  1.00  0.600          H  
ATOM   2834 1HG2 VAL A 174      -7.273   8.870  -2.350  1.00  0.600          H  
ATOM   2835 2HG2 VAL A 174      -6.289   9.010  -3.778  1.00  0.600          H  
ATOM   2836 3HG2 VAL A 174      -7.966   9.526  -3.819  1.00  0.600          H  
ATOM   2837  N   ASP A 175      -6.695   5.402  -6.391  1.00  0.370          N  
ATOM   2838  CA  ASP A 175      -6.756   4.017  -6.893  1.00  0.410          C  
ATOM   2839  C   ASP A 175      -6.309   3.039  -5.806  1.00  0.380          C  
ATOM   2840  O   ASP A 175      -5.254   3.239  -5.204  1.00  0.380          O  
ATOM   2841  CB  ASP A 175      -5.886   3.808  -8.134  1.00  0.560          C  
ATOM   2842  CG  ASP A 175      -6.356   4.593  -9.381  1.00  0.560          C  
ATOM   2843  OD1 ASP A 175      -7.408   5.171  -9.402  1.00  0.560          O  
ATOM   2844  OD2 ASP A 175      -5.634   4.619 -10.328  1.00  0.560          O  
ATOM   2845  H   ASP A 175      -5.816   5.931  -6.365  1.00  0.440          H  
ATOM   2846  HA  ASP A 175      -7.791   3.780  -7.154  1.00  0.490          H  
ATOM   2847 1HB  ASP A 175      -4.857   4.101  -7.906  1.00  0.670          H  
ATOM   2848 2HB  ASP A 175      -5.871   2.742  -8.380  1.00  0.670          H  
ATOM   2849  N   ILE A 176      -7.091   1.999  -5.523  1.00  0.380          N  
ATOM   2850  CA  ILE A 176      -6.697   1.075  -4.449  1.00  0.360          C  
ATOM   2851  C   ILE A 176      -6.439  -0.340  -4.982  1.00  0.340          C  
ATOM   2852  O   ILE A 176      -7.261  -0.902  -5.708  1.00  0.360          O  
ATOM   2853  CB  ILE A 176      -7.759   1.023  -3.335  1.00  0.510          C  
ATOM   2854  CG1 ILE A 176      -7.991   2.469  -2.743  1.00  0.510          C  
ATOM   2855  CG2 ILE A 176      -7.321   0.026  -2.223  1.00  0.510          C  
ATOM   2856  CD1 ILE A 176      -9.135   2.604  -1.775  1.00  0.510          C  
ATOM   2857  H   ILE A 176      -7.949   1.836  -6.068  1.00  0.460          H  
ATOM   2858  HA  ILE A 176      -5.769   1.427  -4.007  1.00  0.430          H  
ATOM   2859  HB  ILE A 176      -8.653   0.700  -3.756  1.00  0.610          H  
ATOM   2860 1HG1 ILE A 176      -7.120   2.797  -2.253  1.00  0.610          H  
ATOM   2861 2HG1 ILE A 176      -8.194   3.147  -3.573  1.00  0.610          H  
ATOM   2862 1HG2 ILE A 176      -8.077  -0.031  -1.455  1.00  0.610          H  
ATOM   2863 2HG2 ILE A 176      -7.187  -0.960  -2.643  1.00  0.610          H  
ATOM   2864 3HG2 ILE A 176      -6.380   0.355  -1.779  1.00  0.610          H  
ATOM   2865 1HD1 ILE A 176      -9.195   3.623  -1.470  1.00  0.610          H  
ATOM   2866 2HD1 ILE A 176     -10.063   2.326  -2.257  1.00  0.610          H  
ATOM   2867 3HD1 ILE A 176      -8.978   1.982  -0.902  1.00  0.610          H  
ATOM   2868  N   PHE A 177      -5.273  -0.884  -4.642  1.00  0.320          N  
ATOM   2869  CA  PHE A 177      -4.817  -2.207  -5.070  1.00  0.310          C  
ATOM   2870  C   PHE A 177      -4.797  -3.186  -3.896  1.00  0.310          C  
ATOM   2871  O   PHE A 177      -4.073  -2.976  -2.915  1.00  0.310          O  
ATOM   2872  CB  PHE A 177      -3.411  -2.080  -5.664  1.00  0.440          C  
ATOM   2873  CG  PHE A 177      -3.376  -1.215  -6.897  1.00  0.440          C  
ATOM   2874  CD1 PHE A 177      -3.217   0.173  -6.778  1.00  0.440          C  
ATOM   2875  CD2 PHE A 177      -3.510  -1.763  -8.161  1.00  0.440          C  
ATOM   2876  CE1 PHE A 177      -3.204   0.975  -7.899  1.00  0.440          C  
ATOM   2877  CE2 PHE A 177      -3.497  -0.957  -9.281  1.00  0.440          C  
ATOM   2878  CZ  PHE A 177      -3.345   0.414  -9.145  1.00  0.440          C  
ATOM   2879  H   PHE A 177      -4.659  -0.333  -4.045  1.00  0.380          H  
ATOM   2880  HA  PHE A 177      -5.501  -2.590  -5.830  1.00  0.370          H  
ATOM   2881 1HB  PHE A 177      -2.743  -1.653  -4.924  1.00  0.530          H  
ATOM   2882 2HB  PHE A 177      -3.031  -3.068  -5.924  1.00  0.530          H  
ATOM   2883  HD1 PHE A 177      -3.111   0.618  -5.783  1.00  0.530          H  
ATOM   2884  HD2 PHE A 177      -3.630  -2.842  -8.268  1.00  0.530          H  
ATOM   2885  HE1 PHE A 177      -3.085   2.053  -7.803  1.00  0.530          H  
ATOM   2886  HE2 PHE A 177      -3.604  -1.397 -10.274  1.00  0.530          H  
ATOM   2887  HZ  PHE A 177      -3.332   1.048 -10.026  1.00  0.530          H  
ATOM   2888  N   LEU A 178      -5.621  -4.229  -3.990  1.00  0.320          N  
ATOM   2889  CA  LEU A 178      -5.776  -5.208  -2.921  1.00  0.320          C  
ATOM   2890  C   LEU A 178      -5.427  -6.628  -3.297  1.00  0.320          C  
ATOM   2891  O   LEU A 178      -5.627  -7.041  -4.441  1.00  0.340          O  
ATOM   2892  CB  LEU A 178      -7.228  -5.244  -2.481  1.00  0.450          C  
ATOM   2893  CG  LEU A 178      -7.833  -3.949  -2.053  1.00  0.450          C  
ATOM   2894  CD1 LEU A 178      -9.252  -4.190  -1.802  1.00  0.450          C  
ATOM   2895  CD2 LEU A 178      -7.139  -3.430  -0.831  1.00  0.450          C  
ATOM   2896  H   LEU A 178      -6.172  -4.335  -4.846  1.00  0.380          H  
ATOM   2897  HA  LEU A 178      -5.137  -4.926  -2.103  1.00  0.380          H  
ATOM   2898 1HB  LEU A 178      -7.823  -5.637  -3.305  1.00  0.540          H  
ATOM   2899 2HB  LEU A 178      -7.312  -5.941  -1.641  1.00  0.540          H  
ATOM   2900  HG  LEU A 178      -7.755  -3.221  -2.856  1.00  0.540          H  
ATOM   2901 1HD1 LEU A 178      -9.736  -3.262  -1.505  1.00  0.540          H  
ATOM   2902 2HD1 LEU A 178      -9.709  -4.565  -2.711  1.00  0.540          H  
ATOM   2903 3HD1 LEU A 178      -9.345  -4.939  -1.016  1.00  0.540          H  
ATOM   2904 1HD2 LEU A 178      -7.596  -2.500  -0.526  1.00  0.540          H  
ATOM   2905 2HD2 LEU A 178      -7.214  -4.159  -0.021  1.00  0.540          H  
ATOM   2906 3HD2 LEU A 178      -6.097  -3.250  -1.058  1.00  0.540          H  
ATOM   2907  N   ALA A 179      -4.962  -7.400  -2.317  1.00  0.350          N  
ATOM   2908  CA  ALA A 179      -4.841  -8.836  -2.533  1.00  0.340          C  
ATOM   2909  C   ALA A 179      -6.257  -9.437  -2.525  1.00  0.380          C  
ATOM   2910  O   ALA A 179      -6.591 -10.306  -3.331  1.00  0.430          O  
ATOM   2911  CB  ALA A 179      -3.968  -9.487  -1.472  1.00  0.480          C  
ATOM   2912  H   ALA A 179      -4.750  -6.980  -1.399  1.00  0.420          H  
ATOM   2913  HA  ALA A 179      -4.401  -9.009  -3.516  1.00  0.410          H  
ATOM   2914 1HB  ALA A 179      -3.907 -10.542  -1.664  1.00  0.580          H  
ATOM   2915 2HB  ALA A 179      -2.977  -9.049  -1.504  1.00  0.580          H  
ATOM   2916 3HB  ALA A 179      -4.398  -9.340  -0.501  1.00  0.580          H  
ATOM   2917  N   ALA A 180      -7.104  -8.938  -1.609  1.00  0.360          N  
ATOM   2918  CA  ALA A 180      -8.470  -9.449  -1.484  1.00  0.400          C  
ATOM   2919  C   ALA A 180      -9.445  -8.500  -0.783  1.00  0.380          C  
ATOM   2920  O   ALA A 180      -9.046  -7.607  -0.028  1.00  0.350          O  
ATOM   2921  CB  ALA A 180      -8.447 -10.753  -0.721  1.00  0.540          C  
ATOM   2922  H   ALA A 180      -6.743  -8.239  -0.954  1.00  0.430          H  
ATOM   2923  HA  ALA A 180      -8.851  -9.625  -2.490  1.00  0.480          H  
ATOM   2924 1HB  ALA A 180      -9.457 -11.161  -0.661  1.00  0.650          H  
ATOM   2925 2HB  ALA A 180      -7.802 -11.451  -1.244  1.00  0.650          H  
ATOM   2926 3HB  ALA A 180      -8.066 -10.569   0.282  1.00  0.650          H  
ATOM   2927  N   ILE A 181     -10.735  -8.733  -1.034  1.00  0.410          N  
ATOM   2928  CA  ILE A 181     -11.792  -8.015  -0.339  1.00  0.410          C  
ATOM   2929  C   ILE A 181     -12.548  -9.026   0.514  1.00  0.420          C  
ATOM   2930  O   ILE A 181     -12.997 -10.058   0.017  1.00  0.510          O  
ATOM   2931  CB  ILE A 181     -12.776  -7.315  -1.305  1.00  0.570          C  
ATOM   2932  CG1 ILE A 181     -12.012  -6.340  -2.185  1.00  0.570          C  
ATOM   2933  CG2 ILE A 181     -13.844  -6.553  -0.475  1.00  0.570          C  
ATOM   2934  CD1 ILE A 181     -12.810  -5.738  -3.333  1.00  0.570          C  
ATOM   2935  H   ILE A 181     -10.988  -9.464  -1.687  1.00  0.490          H  
ATOM   2936  HA  ILE A 181     -11.356  -7.268   0.319  1.00  0.490          H  
ATOM   2937  HB  ILE A 181     -13.259  -8.050  -1.943  1.00  0.690          H  
ATOM   2938 1HG1 ILE A 181     -11.645  -5.552  -1.563  1.00  0.690          H  
ATOM   2939 2HG1 ILE A 181     -11.164  -6.862  -2.611  1.00  0.690          H  
ATOM   2940 1HG2 ILE A 181     -14.549  -6.051  -1.121  1.00  0.690          H  
ATOM   2941 2HG2 ILE A 181     -14.395  -7.254   0.148  1.00  0.690          H  
ATOM   2942 3HG2 ILE A 181     -13.352  -5.816   0.166  1.00  0.690          H  
ATOM   2943 1HD1 ILE A 181     -12.172  -5.084  -3.902  1.00  0.690          H  
ATOM   2944 2HD1 ILE A 181     -13.177  -6.519  -3.981  1.00  0.690          H  
ATOM   2945 3HD1 ILE A 181     -13.651  -5.170  -2.962  1.00  0.690          H  
ATOM   2946  N   ASP A 182     -12.636  -8.734   1.799  1.00  0.390          N  
ATOM   2947  CA  ASP A 182     -13.311  -9.574   2.777  1.00  0.400          C  
ATOM   2948  C   ASP A 182     -14.814  -9.357   2.857  1.00  0.500          C  
ATOM   2949  O   ASP A 182     -15.384  -8.620   2.054  1.00  0.590          O  
ATOM   2950  CB  ASP A 182     -12.633  -9.511   4.121  1.00  0.560          C  
ATOM   2951  CG  ASP A 182     -11.407 -10.465   4.237  1.00  0.560          C  
ATOM   2952  OD1 ASP A 182     -11.187 -11.293   3.394  1.00  0.560          O  
ATOM   2953  OD2 ASP A 182     -10.775 -10.450   5.255  1.00  0.560          O  
ATOM   2954  H   ASP A 182     -12.235  -7.846   2.102  1.00  0.470          H  
ATOM   2955  HA  ASP A 182     -13.182 -10.605   2.450  1.00  0.480          H  
ATOM   2956 1HB  ASP A 182     -12.271  -8.496   4.228  1.00  0.670          H  
ATOM   2957 2HB  ASP A 182     -13.319  -9.680   4.908  1.00  0.670          H  
ATOM   2958  N   GLU A 183     -15.479 -10.094   3.752  1.00  0.530          N  
ATOM   2959  CA  GLU A 183     -16.932 -10.052   3.821  1.00  0.620          C  
ATOM   2960  C   GLU A 183     -17.515  -8.932   4.684  1.00  0.630          C  
ATOM   2961  O   GLU A 183     -18.489  -8.290   4.286  1.00  0.700          O  
ATOM   2962  CB  GLU A 183     -17.434 -11.396   4.356  1.00  0.830          C  
ATOM   2963  CG  GLU A 183     -17.169 -12.580   3.424  1.00  0.830          C  
ATOM   2964  CD  GLU A 183     -17.631 -13.902   3.992  1.00  0.830          C  
ATOM   2965  OE1 GLU A 183     -18.124 -13.914   5.094  1.00  0.830          O  
ATOM   2966  OE2 GLU A 183     -17.473 -14.900   3.328  1.00  0.830          O  
ATOM   2967  H   GLU A 183     -14.981 -10.669   4.435  1.00  0.640          H  
ATOM   2968  HA  GLU A 183     -17.308  -9.921   2.807  1.00  0.740          H  
ATOM   2969 1HB  GLU A 183     -16.950 -11.606   5.314  1.00  1.000          H  
ATOM   2970 2HB  GLU A 183     -18.506 -11.336   4.539  1.00  1.000          H  
ATOM   2971 1HG  GLU A 183     -17.683 -12.402   2.480  1.00  1.000          H  
ATOM   2972 2HG  GLU A 183     -16.100 -12.632   3.218  1.00  1.000          H  
ATOM   2973  N   LYS A 184     -16.942  -8.704   5.867  1.00  0.570          N  
ATOM   2974  CA  LYS A 184     -17.526  -7.722   6.792  1.00  0.580          C  
ATOM   2975  C   LYS A 184     -16.575  -7.297   7.896  1.00  0.540          C  
ATOM   2976  O   LYS A 184     -15.462  -7.812   7.996  1.00  0.540          O  
ATOM   2977  CB  LYS A 184     -18.790  -8.300   7.444  1.00  0.810          C  
ATOM   2978  CG  LYS A 184     -18.533  -9.533   8.314  1.00  0.810          C  
ATOM   2979  CD  LYS A 184     -19.817 -10.089   8.902  1.00  0.810          C  
ATOM   2980  CE  LYS A 184     -19.531 -11.285   9.804  1.00  0.810          C  
ATOM   2981  NZ  LYS A 184     -20.780 -11.854  10.393  1.00  0.810          N  
ATOM   2982  H   LYS A 184     -16.133  -9.272   6.137  1.00  0.680          H  
ATOM   2983  HA  LYS A 184     -17.793  -6.827   6.223  1.00  0.700          H  
ATOM   2984 1HB  LYS A 184     -19.256  -7.543   8.073  1.00  0.970          H  
ATOM   2985 2HB  LYS A 184     -19.510  -8.571   6.674  1.00  0.970          H  
ATOM   2986 1HG  LYS A 184     -18.046 -10.306   7.715  1.00  0.970          H  
ATOM   2987 2HG  LYS A 184     -17.870  -9.262   9.137  1.00  0.970          H  
ATOM   2988 1HD  LYS A 184     -20.313  -9.311   9.485  1.00  0.970          H  
ATOM   2989 2HD  LYS A 184     -20.482 -10.400   8.096  1.00  0.970          H  
ATOM   2990 1HE  LYS A 184     -19.030 -12.057   9.219  1.00  0.970          H  
ATOM   2991 2HE  LYS A 184     -18.868 -10.969  10.612  1.00  0.970          H  
ATOM   2992 1HZ  LYS A 184     -20.547 -12.642  10.982  1.00  0.970          H  
ATOM   2993 2HZ  LYS A 184     -21.247 -11.149  10.947  1.00  0.970          H  
ATOM   2994 3HZ  LYS A 184     -21.396 -12.160   9.652  1.00  0.970          H  
ATOM   2995  N   LEU A 185     -17.005  -6.336   8.714  1.00  0.540          N  
ATOM   2996  CA  LEU A 185     -16.249  -5.993   9.913  1.00  0.520          C  
ATOM   2997  C   LEU A 185     -16.955  -6.527  11.146  1.00  0.540          C  
ATOM   2998  O   LEU A 185     -18.186  -6.581  11.179  1.00  0.590          O  
ATOM   2999  CB  LEU A 185     -16.110  -4.490  10.092  1.00  0.740          C  
ATOM   3000  CG  LEU A 185     -15.448  -3.712   8.995  1.00  0.740          C  
ATOM   3001  CD1 LEU A 185     -15.466  -2.265   9.381  1.00  0.740          C  
ATOM   3002  CD2 LEU A 185     -14.054  -4.208   8.806  1.00  0.740          C  
ATOM   3003  H   LEU A 185     -17.902  -5.894   8.545  1.00  0.650          H  
ATOM   3004  HA  LEU A 185     -15.279  -6.466   9.865  1.00  0.620          H  
ATOM   3005 1HB  LEU A 185     -17.105  -4.075  10.236  1.00  0.880          H  
ATOM   3006 2HB  LEU A 185     -15.540  -4.325  11.001  1.00  0.880          H  
ATOM   3007  HG  LEU A 185     -16.007  -3.819   8.060  1.00  0.880          H  
ATOM   3008 1HD1 LEU A 185     -15.006  -1.678   8.605  1.00  0.880          H  
ATOM   3009 2HD1 LEU A 185     -16.497  -1.935   9.512  1.00  0.880          H  
ATOM   3010 3HD1 LEU A 185     -14.917  -2.138  10.312  1.00  0.880          H  
ATOM   3011 1HD2 LEU A 185     -13.585  -3.634   8.039  1.00  0.880          H  
ATOM   3012 2HD2 LEU A 185     -13.502  -4.109   9.735  1.00  0.880          H  
ATOM   3013 3HD2 LEU A 185     -14.080  -5.230   8.507  1.00  0.880          H  
ATOM   3014  N   ASN A 186     -16.189  -6.884  12.176  1.00  0.520          N  
ATOM   3015  CA  ASN A 186     -16.802  -7.306  13.435  1.00  0.550          C  
ATOM   3016  C   ASN A 186     -17.053  -6.117  14.370  1.00  0.540          C  
ATOM   3017  O   ASN A 186     -16.810  -4.952  14.034  1.00  0.530          O  
ATOM   3018  CB  ASN A 186     -16.012  -8.394  14.163  1.00  0.760          C  
ATOM   3019  CG  ASN A 186     -14.675  -7.971  14.747  1.00  0.760          C  
ATOM   3020  OD1 ASN A 186     -14.372  -6.771  14.845  1.00  0.760          O  
ATOM   3021  ND2 ASN A 186     -13.899  -8.937  15.179  1.00  0.760          N  
ATOM   3022  H   ASN A 186     -15.171  -6.858  12.054  1.00  0.620          H  
ATOM   3023  HA  ASN A 186     -17.781  -7.731  13.206  1.00  0.660          H  
ATOM   3024 1HB  ASN A 186     -16.619  -8.799  14.969  1.00  0.910          H  
ATOM   3025 2HB  ASN A 186     -15.854  -9.204  13.482  1.00  0.910          H  
ATOM   3026 1HD2 ASN A 186     -13.018  -8.735  15.613  1.00  0.910          H  
ATOM   3027 2HD2 ASN A 186     -14.198  -9.890  15.105  1.00  0.910          H  
ATOM   3028  N   ASP A 187     -17.491  -6.425  15.586  1.00  0.560          N  
ATOM   3029  CA  ASP A 187     -17.827  -5.440  16.612  1.00  0.570          C  
ATOM   3030  C   ASP A 187     -16.655  -4.545  17.035  1.00  0.550          C  
ATOM   3031  O   ASP A 187     -16.863  -3.462  17.586  1.00  0.560          O  
ATOM   3032  CB  ASP A 187     -18.338  -6.158  17.860  1.00  0.790          C  
ATOM   3033  CG  ASP A 187     -19.705  -6.817  17.679  1.00  0.790          C  
ATOM   3034  OD1 ASP A 187     -20.378  -6.546  16.712  1.00  0.790          O  
ATOM   3035  OD2 ASP A 187     -20.050  -7.610  18.516  1.00  0.790          O  
ATOM   3036  H   ASP A 187     -17.674  -7.394  15.800  1.00  0.670          H  
ATOM   3037  HA  ASP A 187     -18.619  -4.802  16.219  1.00  0.680          H  
ATOM   3038 1HB  ASP A 187     -17.616  -6.919  18.158  1.00  0.950          H  
ATOM   3039 2HB  ASP A 187     -18.405  -5.442  18.681  1.00  0.950          H  
ATOM   3040  N   ASN A 188     -15.421  -5.024  16.836  1.00  0.530          N  
ATOM   3041  CA  ASN A 188     -14.215  -4.312  17.231  1.00  0.520          C  
ATOM   3042  C   ASN A 188     -13.578  -3.651  16.015  1.00  0.490          C  
ATOM   3043  O   ASN A 188     -12.461  -3.134  16.090  1.00  0.480          O  
ATOM   3044  CB  ASN A 188     -13.236  -5.268  17.877  1.00  0.730          C  
ATOM   3045  CG  ASN A 188     -13.714  -5.819  19.170  1.00  0.730          C  
ATOM   3046  OD1 ASN A 188     -14.371  -5.150  19.977  1.00  0.730          O  
ATOM   3047  ND2 ASN A 188     -13.383  -7.066  19.396  1.00  0.730          N  
ATOM   3048  H   ASN A 188     -15.291  -5.883  16.312  1.00  0.640          H  
ATOM   3049  HA  ASN A 188     -14.479  -3.525  17.938  1.00  0.620          H  
ATOM   3050 1HB  ASN A 188     -13.069  -6.103  17.205  1.00  0.880          H  
ATOM   3051 2HB  ASN A 188     -12.281  -4.768  18.033  1.00  0.880          H  
ATOM   3052 1HD2 ASN A 188     -13.662  -7.514  20.247  1.00  0.880          H  
ATOM   3053 2HD2 ASN A 188     -12.840  -7.564  18.717  1.00  0.880          H  
ATOM   3054  N   ARG A 189     -14.334  -3.639  14.917  1.00  0.480          N  
ATOM   3055  CA  ARG A 189     -13.989  -3.107  13.613  1.00  0.460          C  
ATOM   3056  C   ARG A 189     -12.789  -3.780  12.951  1.00  0.440          C  
ATOM   3057  O   ARG A 189     -11.992  -3.122  12.268  1.00  0.430          O  
ATOM   3058  CB  ARG A 189     -13.723  -1.616  13.701  1.00  0.650          C  
ATOM   3059  CG  ARG A 189     -14.842  -0.754  14.270  1.00  0.650          C  
ATOM   3060  CD  ARG A 189     -16.081  -0.751  13.450  1.00  0.650          C  
ATOM   3061  NE  ARG A 189     -16.965   0.355  13.858  1.00  0.650          N  
ATOM   3062  CZ  ARG A 189     -17.995   0.282  14.743  1.00  0.650          C  
ATOM   3063  NH1 ARG A 189     -18.319  -0.852  15.326  1.00  0.650          N  
ATOM   3064  NH2 ARG A 189     -18.675   1.378  15.025  1.00  0.650          N  
ATOM   3065  H   ARG A 189     -15.253  -4.080  14.959  1.00  0.580          H  
ATOM   3066  HA  ARG A 189     -14.852  -3.260  12.968  1.00  0.550          H  
ATOM   3067 1HB  ARG A 189     -12.853  -1.440  14.318  1.00  0.780          H  
ATOM   3068 2HB  ARG A 189     -13.502  -1.244  12.712  1.00  0.780          H  
ATOM   3069 1HG  ARG A 189     -15.095  -1.100  15.272  1.00  0.780          H  
ATOM   3070 2HG  ARG A 189     -14.488   0.266  14.323  1.00  0.780          H  
ATOM   3071 1HD  ARG A 189     -15.823  -0.613  12.401  1.00  0.780          H  
ATOM   3072 2HD  ARG A 189     -16.611  -1.694  13.567  1.00  0.780          H  
ATOM   3073  HE  ARG A 189     -16.773   1.265  13.452  1.00  0.780          H  
ATOM   3074 1HH1 ARG A 189     -17.802  -1.691  15.119  1.00  0.780          H  
ATOM   3075 2HH1 ARG A 189     -19.084  -0.885  15.986  1.00  0.780          H  
ATOM   3076 1HH2 ARG A 189     -18.414   2.251  14.591  1.00  0.780          H  
ATOM   3077 2HH2 ARG A 189     -19.441   1.349  15.681  1.00  0.780          H  
ATOM   3078  N   TYR A 190     -12.695  -5.104  13.094  1.00  0.440          N  
ATOM   3079  CA  TYR A 190     -11.666  -5.868  12.416  1.00  0.420          C  
ATOM   3080  C   TYR A 190     -12.257  -6.562  11.230  1.00  0.430          C  
ATOM   3081  O   TYR A 190     -13.430  -6.935  11.230  1.00  0.450          O  
ATOM   3082  CB  TYR A 190     -10.975  -6.881  13.314  1.00  0.600          C  
ATOM   3083  CG  TYR A 190      -9.985  -6.282  14.251  1.00  0.600          C  
ATOM   3084  CD1 TYR A 190     -10.364  -5.805  15.476  1.00  0.600          C  
ATOM   3085  CD2 TYR A 190      -8.653  -6.222  13.857  1.00  0.600          C  
ATOM   3086  CE1 TYR A 190      -9.420  -5.256  16.321  1.00  0.600          C  
ATOM   3087  CE2 TYR A 190      -7.712  -5.677  14.688  1.00  0.600          C  
ATOM   3088  CZ  TYR A 190      -8.080  -5.194  15.919  1.00  0.600          C  
ATOM   3089  OH  TYR A 190      -7.127  -4.642  16.766  1.00  0.600          O  
ATOM   3090  H   TYR A 190     -13.346  -5.611  13.697  1.00  0.530          H  
ATOM   3091  HA  TYR A 190     -10.907  -5.181  12.045  1.00  0.500          H  
ATOM   3092 1HB  TYR A 190     -11.718  -7.420  13.898  1.00  0.720          H  
ATOM   3093 2HB  TYR A 190     -10.464  -7.606  12.689  1.00  0.720          H  
ATOM   3094  HD1 TYR A 190     -11.399  -5.854  15.768  1.00  0.720          H  
ATOM   3095  HD2 TYR A 190      -8.354  -6.605  12.881  1.00  0.720          H  
ATOM   3096  HE1 TYR A 190      -9.721  -4.870  17.295  1.00  0.720          H  
ATOM   3097  HE2 TYR A 190      -6.674  -5.625  14.375  1.00  0.720          H  
ATOM   3098  HH  TYR A 190      -6.221  -4.667  16.346  1.00  0.720          H  
ATOM   3099  N   ILE A 191     -11.433  -6.741  10.215  1.00  0.410          N  
ATOM   3100  CA  ILE A 191     -11.860  -7.395   8.996  1.00  0.430          C  
ATOM   3101  C   ILE A 191     -12.103  -8.879   9.205  1.00  0.440          C  
ATOM   3102  O   ILE A 191     -11.291  -9.553   9.831  1.00  0.420          O  
ATOM   3103  CB  ILE A 191     -10.838  -7.179   7.859  1.00  0.590          C  
ATOM   3104  CG1 ILE A 191     -10.727  -5.689   7.507  1.00  0.590          C  
ATOM   3105  CG2 ILE A 191     -11.277  -7.914   6.700  1.00  0.590          C  
ATOM   3106  CD1 ILE A 191      -9.617  -5.297   6.488  1.00  0.590          C  
ATOM   3107  H   ILE A 191     -10.483  -6.408  10.301  1.00  0.490          H  
ATOM   3108  HA  ILE A 191     -12.805  -6.968   8.684  1.00  0.520          H  
ATOM   3109  HB  ILE A 191      -9.866  -7.531   8.166  1.00  0.710          H  
ATOM   3110 1HG1 ILE A 191     -11.663  -5.374   7.123  1.00  0.710          H  
ATOM   3111 2HG1 ILE A 191     -10.543  -5.157   8.418  1.00  0.710          H  
ATOM   3112 1HG2 ILE A 191     -10.592  -7.794   5.905  1.00  0.710          H  
ATOM   3113 2HG2 ILE A 191     -11.337  -8.960   6.927  1.00  0.710          H  
ATOM   3114 3HG2 ILE A 191     -12.258  -7.553   6.394  1.00  0.710          H  
ATOM   3115 1HD1 ILE A 191      -9.632  -4.247   6.325  1.00  0.710          H  
ATOM   3116 2HD1 ILE A 191      -8.649  -5.570   6.852  1.00  0.710          H  
ATOM   3117 3HD1 ILE A 191      -9.781  -5.781   5.545  1.00  0.710          H  
ATOM   3118  N   ILE A 192     -13.246  -9.359   8.708  1.00  0.480          N  
ATOM   3119  CA  ILE A 192     -13.630 -10.755   8.768  1.00  0.500          C  
ATOM   3120  C   ILE A 192     -13.728 -11.395   7.366  1.00  0.520          C  
ATOM   3121  O   ILE A 192     -14.485 -10.904   6.509  1.00  0.540          O  
ATOM   3122  CB  ILE A 192     -14.994 -10.896   9.466  1.00  0.690          C  
ATOM   3123  CG1 ILE A 192     -14.952 -10.180  10.838  1.00  0.690          C  
ATOM   3124  CG2 ILE A 192     -15.394 -12.378   9.598  1.00  0.690          C  
ATOM   3125  CD1 ILE A 192     -13.938 -10.704  11.821  1.00  0.690          C  
ATOM   3126  H   ILE A 192     -13.893  -8.703   8.268  1.00  0.580          H  
ATOM   3127  HA  ILE A 192     -12.894 -11.283   9.348  1.00  0.600          H  
ATOM   3128  HB  ILE A 192     -15.740 -10.380   8.876  1.00  0.830          H  
ATOM   3129 1HG1 ILE A 192     -14.740  -9.126  10.664  1.00  0.830          H  
ATOM   3130 2HG1 ILE A 192     -15.937 -10.255  11.289  1.00  0.830          H  
ATOM   3131 1HG2 ILE A 192     -16.364 -12.444  10.082  1.00  0.830          H  
ATOM   3132 2HG2 ILE A 192     -15.461 -12.840   8.616  1.00  0.830          H  
ATOM   3133 3HG2 ILE A 192     -14.661 -12.911  10.189  1.00  0.830          H  
ATOM   3134 1HD1 ILE A 192     -13.980 -10.144  12.726  1.00  0.830          H  
ATOM   3135 2HD1 ILE A 192     -14.157 -11.738  12.036  1.00  0.830          H  
ATOM   3136 3HD1 ILE A 192     -12.939 -10.615  11.430  1.00  0.830          H  
ATOM   3137  N   PRO A 193     -13.071 -12.553   7.141  1.00  0.530          N  
ATOM   3138  CA  PRO A 193     -12.108 -13.321   7.951  1.00  0.530          C  
ATOM   3139  C   PRO A 193     -10.831 -12.630   8.465  1.00  0.490          C  
ATOM   3140  O   PRO A 193     -10.336 -13.002   9.537  1.00  0.510          O  
ATOM   3141  CB  PRO A 193     -11.747 -14.451   6.984  1.00  0.800          C  
ATOM   3142  CG  PRO A 193     -12.955 -14.592   6.100  1.00  0.800          C  
ATOM   3143  CD  PRO A 193     -13.425 -13.205   5.886  1.00  0.800          C  
ATOM   3144  HA  PRO A 193     -12.655 -13.716   8.811  1.00  0.640          H  
ATOM   3145 1HB  PRO A 193     -10.845 -14.175   6.424  1.00  0.950          H  
ATOM   3146 2HB  PRO A 193     -11.503 -15.369   7.534  1.00  0.950          H  
ATOM   3147 1HG  PRO A 193     -12.679 -15.078   5.154  1.00  0.950          H  
ATOM   3148 2HG  PRO A 193     -13.720 -15.223   6.582  1.00  0.950          H  
ATOM   3149 1HD  PRO A 193     -12.888 -12.745   5.044  1.00  0.950          H  
ATOM   3150 2HD  PRO A 193     -14.520 -13.189   5.736  1.00  0.950          H  
ATOM   3151  N   GLY A 194     -10.282 -11.669   7.704  1.00  0.460          N  
ATOM   3152  CA  GLY A 194      -9.101 -10.916   8.116  1.00  0.410          C  
ATOM   3153  C   GLY A 194      -7.813 -11.701   8.322  1.00  0.410          C  
ATOM   3154  O   GLY A 194      -7.708 -12.901   8.053  1.00  0.430          O  
ATOM   3155  H   GLY A 194     -10.665 -11.398   6.791  1.00  0.550          H  
ATOM   3156 1HA  GLY A 194      -8.927 -10.151   7.360  1.00  0.490          H  
ATOM   3157 2HA  GLY A 194      -9.313 -10.383   9.032  1.00  0.490          H  
ATOM   3158  N   LEU A 195      -6.799 -10.959   8.780  1.00  0.390          N  
ATOM   3159  CA  LEU A 195      -5.481 -11.475   9.118  1.00  0.420          C  
ATOM   3160  C   LEU A 195      -5.249 -11.319  10.632  1.00  0.350          C  
ATOM   3161  O   LEU A 195      -4.161 -11.584  11.143  1.00  0.340          O  
ATOM   3162  CB  LEU A 195      -4.373 -10.680   8.388  1.00  0.580          C  
ATOM   3163  CG  LEU A 195      -4.433 -10.572   6.819  1.00  0.580          C  
ATOM   3164  CD1 LEU A 195      -3.226  -9.745   6.331  1.00  0.580          C  
ATOM   3165  CD2 LEU A 195      -4.471 -11.905   6.198  1.00  0.580          C  
ATOM   3166  H   LEU A 195      -6.972  -9.979   8.941  1.00  0.470          H  
ATOM   3167  HA  LEU A 195      -5.429 -12.534   8.871  1.00  0.500          H  
ATOM   3168 1HB  LEU A 195      -4.367  -9.665   8.791  1.00  0.690          H  
ATOM   3169 2HB  LEU A 195      -3.422 -11.137   8.638  1.00  0.690          H  
ATOM   3170  HG  LEU A 195      -5.334 -10.034   6.532  1.00  0.690          H  
ATOM   3171 1HD1 LEU A 195      -3.272  -9.637   5.247  1.00  0.690          H  
ATOM   3172 2HD1 LEU A 195      -3.232  -8.765   6.786  1.00  0.690          H  
ATOM   3173 3HD1 LEU A 195      -2.308 -10.256   6.607  1.00  0.690          H  
ATOM   3174 1HD2 LEU A 195      -4.519 -11.809   5.115  1.00  0.690          H  
ATOM   3175 2HD2 LEU A 195      -3.601 -12.446   6.473  1.00  0.690          H  
ATOM   3176 3HD2 LEU A 195      -5.346 -12.422   6.548  1.00  0.690          H  
ATOM   3177  N   GLY A 196      -6.258 -10.855  11.365  1.00  0.350          N  
ATOM   3178  CA  GLY A 196      -6.059 -10.536  12.777  1.00  0.340          C  
ATOM   3179  C   GLY A 196      -5.412  -9.169  12.811  1.00  0.330          C  
ATOM   3180  O   GLY A 196      -5.517  -8.415  11.844  1.00  0.360          O  
ATOM   3181  H   GLY A 196      -7.154 -10.700  10.932  1.00  0.420          H  
ATOM   3182 1HA  GLY A 196      -7.001 -10.534  13.313  1.00  0.410          H  
ATOM   3183 2HA  GLY A 196      -5.401 -11.256  13.252  1.00  0.410          H  
ATOM   3184  N   ASP A 197      -4.799  -8.782  13.923  1.00  0.340          N  
ATOM   3185  CA  ASP A 197      -4.225  -7.445  13.941  1.00  0.340          C  
ATOM   3186  C   ASP A 197      -2.837  -7.544  13.309  1.00  0.320          C  
ATOM   3187  O   ASP A 197      -1.907  -8.096  13.911  1.00  0.350          O  
ATOM   3188  CB  ASP A 197      -4.202  -6.875  15.373  1.00  0.480          C  
ATOM   3189  CG  ASP A 197      -3.724  -5.409  15.451  1.00  0.480          C  
ATOM   3190  OD1 ASP A 197      -2.580  -5.115  15.088  1.00  0.480          O  
ATOM   3191  OD2 ASP A 197      -4.541  -4.569  15.831  1.00  0.480          O  
ATOM   3192  H   ASP A 197      -4.726  -9.398  14.719  1.00  0.410          H  
ATOM   3193  HA  ASP A 197      -4.833  -6.783  13.325  1.00  0.410          H  
ATOM   3194 1HB  ASP A 197      -5.197  -6.943  15.809  1.00  0.570          H  
ATOM   3195 2HB  ASP A 197      -3.547  -7.480  15.995  1.00  0.570          H  
ATOM   3196  N   ALA A 198      -2.710  -7.039  12.067  1.00  0.280          N  
ATOM   3197  CA  ALA A 198      -1.469  -7.171  11.299  1.00  0.270          C  
ATOM   3198  C   ALA A 198      -0.302  -6.518  12.013  1.00  0.270          C  
ATOM   3199  O   ALA A 198       0.816  -7.022  11.955  1.00  0.300          O  
ATOM   3200  CB  ALA A 198      -1.622  -6.567   9.907  1.00  0.380          C  
ATOM   3201  H   ALA A 198      -3.518  -6.593  11.647  1.00  0.340          H  
ATOM   3202  HA  ALA A 198      -1.250  -8.234  11.201  1.00  0.320          H  
ATOM   3203 1HB  ALA A 198      -0.696  -6.702   9.346  1.00  0.460          H  
ATOM   3204 2HB  ALA A 198      -2.440  -7.065   9.384  1.00  0.460          H  
ATOM   3205 3HB  ALA A 198      -1.839  -5.504   9.993  1.00  0.460          H  
ATOM   3206  N   GLY A 199      -0.552  -5.396  12.687  1.00  0.260          N  
ATOM   3207  CA  GLY A 199       0.493  -4.696  13.416  1.00  0.290          C  
ATOM   3208  C   GLY A 199       1.077  -5.631  14.457  1.00  0.310          C  
ATOM   3209  O   GLY A 199       2.297  -5.840  14.513  1.00  0.350          O  
ATOM   3210  H   GLY A 199      -1.496  -5.023  12.690  1.00  0.310          H  
ATOM   3211 1HA  GLY A 199       1.271  -4.362  12.731  1.00  0.350          H  
ATOM   3212 2HA  GLY A 199       0.069  -3.818  13.904  1.00  0.350          H  
ATOM   3213  N   ASP A 200       0.205  -6.191  15.304  1.00  0.320          N  
ATOM   3214  CA  ASP A 200       0.687  -7.092  16.346  1.00  0.370          C  
ATOM   3215  C   ASP A 200       1.365  -8.340  15.817  1.00  0.340          C  
ATOM   3216  O   ASP A 200       2.425  -8.728  16.326  1.00  0.350          O  
ATOM   3217  CB  ASP A 200      -0.452  -7.532  17.277  1.00  0.500          C  
ATOM   3218  CG  ASP A 200      -0.933  -6.470  18.277  1.00  0.500          C  
ATOM   3219  OD1 ASP A 200      -0.211  -5.511  18.548  1.00  0.500          O  
ATOM   3220  OD2 ASP A 200      -2.017  -6.629  18.783  1.00  0.500          O  
ATOM   3221  H   ASP A 200      -0.801  -5.954  15.216  1.00  0.380          H  
ATOM   3222  HA  ASP A 200       1.415  -6.560  16.927  1.00  0.440          H  
ATOM   3223 1HB  ASP A 200      -1.298  -7.839  16.664  1.00  0.600          H  
ATOM   3224 2HB  ASP A 200      -0.128  -8.408  17.843  1.00  0.600          H  
ATOM   3225  N   ARG A 201       0.809  -8.958  14.773  1.00  0.330          N  
ATOM   3226  CA  ARG A 201       1.398 -10.188  14.260  1.00  0.350          C  
ATOM   3227  C   ARG A 201       2.754  -9.968  13.608  1.00  0.350          C  
ATOM   3228  O   ARG A 201       3.679 -10.761  13.817  1.00  0.360          O  
ATOM   3229  CB  ARG A 201       0.447 -10.879  13.309  1.00  0.480          C  
ATOM   3230  CG  ARG A 201      -0.781 -11.472  14.014  1.00  0.480          C  
ATOM   3231  CD  ARG A 201      -1.652 -12.171  13.091  1.00  0.480          C  
ATOM   3232  NE  ARG A 201      -1.018 -13.384  12.592  1.00  0.480          N  
ATOM   3233  CZ  ARG A 201      -1.344 -13.990  11.442  1.00  0.480          C  
ATOM   3234  NH1 ARG A 201      -2.297 -13.521  10.689  1.00  0.480          N  
ATOM   3235  NH2 ARG A 201      -0.711 -15.060  11.015  1.00  0.480          N  
ATOM   3236  H   ARG A 201      -0.063  -8.593  14.370  1.00  0.400          H  
ATOM   3237  HA  ARG A 201       1.543 -10.859  15.105  1.00  0.420          H  
ATOM   3238 1HB  ARG A 201       0.088 -10.159  12.569  1.00  0.580          H  
ATOM   3239 2HB  ARG A 201       0.968 -11.671  12.770  1.00  0.580          H  
ATOM   3240 1HG  ARG A 201      -0.458 -12.173  14.781  1.00  0.580          H  
ATOM   3241 2HG  ARG A 201      -1.353 -10.665  14.474  1.00  0.580          H  
ATOM   3242 1HD  ARG A 201      -2.588 -12.439  13.582  1.00  0.580          H  
ATOM   3243 2HD  ARG A 201      -1.854 -11.508  12.249  1.00  0.580          H  
ATOM   3244  HE  ARG A 201      -0.263 -13.787  13.135  1.00  0.580          H  
ATOM   3245 1HH1 ARG A 201      -2.841 -12.704  10.958  1.00  0.580          H  
ATOM   3246 2HH1 ARG A 201      -2.496 -13.991   9.805  1.00  0.580          H  
ATOM   3247 1HH2 ARG A 201       0.053 -15.517  11.560  1.00  0.580          H  
ATOM   3248 2HH2 ARG A 201      -0.994 -15.414  10.088  1.00  0.580          H  
ATOM   3249  N   LEU A 202       2.879  -8.860  12.875  1.00  0.350          N  
ATOM   3250  CA  LEU A 202       4.082  -8.465  12.164  1.00  0.400          C  
ATOM   3251  C   LEU A 202       5.228  -8.171  13.113  1.00  0.420          C  
ATOM   3252  O   LEU A 202       6.378  -8.518  12.832  1.00  0.470          O  
ATOM   3253  CB  LEU A 202       3.739  -7.239  11.296  1.00  0.540          C  
ATOM   3254  CG  LEU A 202       4.798  -6.620  10.388  1.00  0.540          C  
ATOM   3255  CD1 LEU A 202       5.303  -7.607   9.420  1.00  0.540          C  
ATOM   3256  CD2 LEU A 202       4.150  -5.464   9.642  1.00  0.540          C  
ATOM   3257  H   LEU A 202       2.061  -8.257  12.752  1.00  0.420          H  
ATOM   3258  HA  LEU A 202       4.381  -9.292  11.534  1.00  0.480          H  
ATOM   3259 1HB  LEU A 202       2.906  -7.494  10.674  1.00  0.650          H  
ATOM   3260 2HB  LEU A 202       3.407  -6.447  11.973  1.00  0.650          H  
ATOM   3261  HG  LEU A 202       5.630  -6.264  10.983  1.00  0.650          H  
ATOM   3262 1HD1 LEU A 202       6.034  -7.125   8.784  1.00  0.650          H  
ATOM   3263 2HD1 LEU A 202       5.763  -8.420   9.955  1.00  0.650          H  
ATOM   3264 3HD1 LEU A 202       4.490  -7.982   8.818  1.00  0.650          H  
ATOM   3265 1HD2 LEU A 202       4.875  -4.983   8.991  1.00  0.650          H  
ATOM   3266 2HD2 LEU A 202       3.314  -5.818   9.046  1.00  0.650          H  
ATOM   3267 3HD2 LEU A 202       3.793  -4.756  10.355  1.00  0.650          H  
ATOM   3268  N   PHE A 203       4.930  -7.527  14.239  1.00  0.420          N  
ATOM   3269  CA  PHE A 203       5.989  -7.196  15.158  1.00  0.470          C  
ATOM   3270  C   PHE A 203       6.044  -8.018  16.470  1.00  0.460          C  
ATOM   3271  O   PHE A 203       6.994  -7.874  17.245  1.00  0.460          O  
ATOM   3272  CB  PHE A 203       5.903  -5.713  15.403  1.00  0.640          C  
ATOM   3273  CG  PHE A 203       6.065  -4.919  14.111  1.00  0.640          C  
ATOM   3274  CD1 PHE A 203       5.012  -4.175  13.608  1.00  0.640          C  
ATOM   3275  CD2 PHE A 203       7.256  -4.943  13.372  1.00  0.640          C  
ATOM   3276  CE1 PHE A 203       5.152  -3.468  12.444  1.00  0.640          C  
ATOM   3277  CE2 PHE A 203       7.379  -4.232  12.209  1.00  0.640          C  
ATOM   3278  CZ  PHE A 203       6.325  -3.491  11.751  1.00  0.640          C  
ATOM   3279  H   PHE A 203       3.975  -7.190  14.404  1.00  0.500          H  
ATOM   3280  HA  PHE A 203       6.931  -7.377  14.646  1.00  0.560          H  
ATOM   3281 1HB  PHE A 203       4.933  -5.471  15.841  1.00  0.770          H  
ATOM   3282 2HB  PHE A 203       6.653  -5.417  16.084  1.00  0.770          H  
ATOM   3283  HD1 PHE A 203       4.066  -4.155  14.147  1.00  0.770          H  
ATOM   3284  HD2 PHE A 203       8.093  -5.533  13.713  1.00  0.770          H  
ATOM   3285  HE1 PHE A 203       4.335  -2.892  12.062  1.00  0.770          H  
ATOM   3286  HE2 PHE A 203       8.312  -4.258  11.649  1.00  0.770          H  
ATOM   3287  HZ  PHE A 203       6.411  -2.928  10.831  1.00  0.770          H  
ATOM   3288  N   GLY A 204       5.079  -8.908  16.734  1.00  0.470          N  
ATOM   3289  CA  GLY A 204       5.120  -9.710  17.963  1.00  0.500          C  
ATOM   3290  C   GLY A 204       4.725  -8.912  19.209  1.00  0.560          C  
ATOM   3291  O   GLY A 204       5.192  -9.182  20.318  1.00  0.640          O  
ATOM   3292  H   GLY A 204       4.269  -9.021  16.125  1.00  0.560          H  
ATOM   3293 1HA  GLY A 204       4.442 -10.557  17.847  1.00  0.600          H  
ATOM   3294 2HA  GLY A 204       6.119 -10.122  18.088  1.00  0.600          H  
ATOM   3295  N   THR A 205       3.882  -7.912  19.010  1.00  0.570          N  
ATOM   3296  CA  THR A 205       3.437  -7.013  20.071  1.00  0.690          C  
ATOM   3297  C   THR A 205       2.066  -7.373  20.610  1.00  0.790          C  
ATOM   3298  O   THR A 205       1.408  -8.299  20.140  1.00  1.190          O  
ATOM   3299  CB  THR A 205       3.436  -5.523  19.619  1.00  0.920          C  
ATOM   3300  OG1 THR A 205       2.507  -5.331  18.542  1.00  0.920          O  
ATOM   3301  CG2 THR A 205       4.821  -5.105  19.156  1.00  0.920          C  
ATOM   3302  H   THR A 205       3.493  -7.821  18.071  1.00  0.680          H  
ATOM   3303  HA  THR A 205       4.142  -7.098  20.893  1.00  0.830          H  
ATOM   3304  HB  THR A 205       3.143  -4.884  20.452  1.00  1.100          H  
ATOM   3305  HG1 THR A 205       1.557  -5.401  18.847  1.00  1.100          H  
ATOM   3306 1HG2 THR A 205       4.806  -4.061  18.845  1.00  1.100          H  
ATOM   3307 2HG2 THR A 205       5.515  -5.221  19.957  1.00  1.100          H  
ATOM   3308 3HG2 THR A 205       5.133  -5.722  18.322  1.00  1.100          H  
ATOM   3309  N   LYS A 206       1.674  -6.656  21.643  1.00  1.220          N  
ATOM   3310  CA  LYS A 206       0.388  -6.794  22.292  1.00  1.300          C  
ATOM   3311  C   LYS A 206       0.106  -5.497  23.073  1.00  1.600          C  
ATOM   3312  O   LYS A 206       0.892  -5.097  23.930  1.00  2.240          O  
ATOM   3313  OXT LYS A 206      -0.785  -4.738  22.681  1.00  1.950          O  
ATOM   3314  CB  LYS A 206       0.382  -8.007  23.208  1.00  1.710          C  
ATOM   3315  CG  LYS A 206      -0.932  -8.269  23.893  1.00  1.710          C  
ATOM   3316  CD  LYS A 206      -0.844  -9.534  24.707  1.00  1.710          C  
ATOM   3317  CE  LYS A 206      -2.090  -9.769  25.531  1.00  1.710          C  
ATOM   3318  NZ  LYS A 206      -1.922 -10.956  26.420  1.00  1.710          N  
ATOM   3319  H   LYS A 206       2.292  -5.931  21.977  1.00  1.460          H  
ATOM   3320  HA  LYS A 206      -0.387  -6.913  21.528  1.00  1.560          H  
ATOM   3321 1HB  LYS A 206       0.640  -8.897  22.633  1.00  2.050          H  
ATOM   3322 2HB  LYS A 206       1.139  -7.885  23.967  1.00  2.050          H  
ATOM   3323 1HG  LYS A 206      -1.166  -7.434  24.557  1.00  2.050          H  
ATOM   3324 2HG  LYS A 206      -1.723  -8.360  23.149  1.00  2.050          H  
ATOM   3325 1HD  LYS A 206      -0.699 -10.381  24.038  1.00  2.050          H  
ATOM   3326 2HD  LYS A 206       0.014  -9.473  25.367  1.00  2.050          H  
ATOM   3327 1HE  LYS A 206      -2.275  -8.892  26.151  1.00  2.050          H  
ATOM   3328 2HE  LYS A 206      -2.944  -9.930  24.876  1.00  2.050          H  
ATOM   3329 1HZ  LYS A 206      -2.744 -11.090  26.982  1.00  2.050          H  
ATOM   3330 2HZ  LYS A 206      -1.746 -11.781  25.873  1.00  2.050          H  
ATOM   3331 3HZ  LYS A 206      -1.099 -10.763  27.035  1.00  2.050          H  
TER                                                                             
ATOM   3333  N   MET B 207      30.811   2.209  29.453  1.00  1.230          N  
ATOM   3334  CA  MET B 207      29.467   2.377  28.940  1.00  0.570          C  
ATOM   3335  C   MET B 207      29.471   2.340  27.415  1.00  0.430          C  
ATOM   3336  O   MET B 207      28.628   1.679  26.797  1.00  0.430          O  
ATOM   3337  CB  MET B 207      28.854   3.700  29.445  1.00  1.060          C  
ATOM   3338  CG  MET B 207      27.402   3.894  29.010  1.00  1.060          C  
ATOM   3339  SD  MET B 207      27.122   4.591  27.354  1.00  1.060          S  
ATOM   3340  CE  MET B 207      27.372   6.321  27.554  1.00  1.060          C  
ATOM   3341 1H   MET B 207      30.775   1.624  30.276  1.00  1.480          H  
ATOM   3342 2H   MET B 207      31.391   1.761  28.756  1.00  1.480          H  
ATOM   3343 3H   MET B 207      31.203   3.107  29.699  1.00  1.480          H  
ATOM   3344  HA  MET B 207      28.851   1.547  29.290  1.00  0.680          H  
ATOM   3345 1HB  MET B 207      28.878   3.727  30.536  1.00  1.270          H  
ATOM   3346 2HB  MET B 207      29.438   4.546  29.085  1.00  1.270          H  
ATOM   3347 1HG  MET B 207      26.959   2.915  29.035  1.00  1.270          H  
ATOM   3348 2HG  MET B 207      26.877   4.515  29.741  1.00  1.270          H  
ATOM   3349 1HE  MET B 207      27.207   6.822  26.614  1.00  1.270          H  
ATOM   3350 2HE  MET B 207      26.651   6.694  28.268  1.00  1.270          H  
ATOM   3351 3HE  MET B 207      28.384   6.520  27.905  1.00  1.270          H  
ATOM   3352  N   ILE B 208      30.393   3.096  26.818  1.00  0.450          N  
ATOM   3353  CA  ILE B 208      30.423   3.228  25.371  1.00  0.380          C  
ATOM   3354  C   ILE B 208      31.452   2.310  24.669  1.00  0.360          C  
ATOM   3355  O   ILE B 208      32.642   2.304  24.998  1.00  0.430          O  
ATOM   3356  CB  ILE B 208      30.650   4.748  25.072  1.00  0.560          C  
ATOM   3357  CG1 ILE B 208      30.492   5.099  23.631  1.00  0.560          C  
ATOM   3358  CG2 ILE B 208      32.017   5.236  25.547  1.00  0.560          C  
ATOM   3359  CD1 ILE B 208      29.096   5.036  23.193  1.00  0.560          C  
ATOM   3360  H   ILE B 208      31.070   3.602  27.363  1.00  0.540          H  
ATOM   3361  HA  ILE B 208      29.440   2.945  25.006  1.00  0.460          H  
ATOM   3362  HB  ILE B 208      29.889   5.307  25.615  1.00  0.670          H  
ATOM   3363 1HG1 ILE B 208      30.830   6.116  23.494  1.00  0.670          H  
ATOM   3364 2HG1 ILE B 208      31.093   4.438  23.003  1.00  0.670          H  
ATOM   3365 1HG2 ILE B 208      32.098   6.306  25.359  1.00  0.670          H  
ATOM   3366 2HG2 ILE B 208      32.134   5.055  26.606  1.00  0.670          H  
ATOM   3367 3HG2 ILE B 208      32.812   4.725  25.008  1.00  0.670          H  
ATOM   3368 1HD1 ILE B 208      29.035   5.318  22.212  1.00  0.670          H  
ATOM   3369 2HD1 ILE B 208      28.736   4.039  23.280  1.00  0.670          H  
ATOM   3370 3HD1 ILE B 208      28.487   5.707  23.797  1.00  0.670          H  
ATOM   3371  N   LYS B 209      30.971   1.546  23.689  1.00  0.350          N  
ATOM   3372  CA  LYS B 209      31.788   0.634  22.898  1.00  0.440          C  
ATOM   3373  C   LYS B 209      31.875   1.041  21.437  1.00  0.430          C  
ATOM   3374  O   LYS B 209      30.858   1.146  20.751  1.00  0.510          O  
ATOM   3375  CB  LYS B 209      31.231  -0.796  22.985  1.00  0.580          C  
ATOM   3376  CG  LYS B 209      31.881  -1.830  22.006  1.00  0.580          C  
ATOM   3377  CD  LYS B 209      33.346  -2.126  22.326  1.00  0.580          C  
ATOM   3378  CE  LYS B 209      33.920  -3.169  21.367  1.00  0.580          C  
ATOM   3379  NZ  LYS B 209      35.367  -3.427  21.629  1.00  0.580          N  
ATOM   3380  H   LYS B 209      29.969   1.595  23.492  1.00  0.420          H  
ATOM   3381  HA  LYS B 209      32.797   0.646  23.308  1.00  0.530          H  
ATOM   3382 1HB  LYS B 209      31.359  -1.169  24.000  1.00  0.700          H  
ATOM   3383 2HB  LYS B 209      30.156  -0.773  22.786  1.00  0.700          H  
ATOM   3384 1HG  LYS B 209      31.328  -2.765  22.076  1.00  0.700          H  
ATOM   3385 2HG  LYS B 209      31.803  -1.477  20.975  1.00  0.700          H  
ATOM   3386 1HD  LYS B 209      33.940  -1.221  22.225  1.00  0.700          H  
ATOM   3387 2HD  LYS B 209      33.434  -2.486  23.349  1.00  0.700          H  
ATOM   3388 1HE  LYS B 209      33.367  -4.101  21.479  1.00  0.700          H  
ATOM   3389 2HE  LYS B 209      33.805  -2.811  20.341  1.00  0.700          H  
ATOM   3390 1HZ  LYS B 209      35.708  -4.117  20.976  1.00  0.700          H  
ATOM   3391 2HZ  LYS B 209      35.886  -2.566  21.511  1.00  0.700          H  
ATOM   3392 3HZ  LYS B 209      35.487  -3.767  22.569  1.00  0.700          H  
ATOM   3393  N   LYS B 210      33.094   1.237  20.954  1.00  0.520          N  
ATOM   3394  CA  LYS B 210      33.309   1.568  19.550  1.00  0.550          C  
ATOM   3395  C   LYS B 210      33.686   0.315  18.794  1.00  0.530          C  
ATOM   3396  O   LYS B 210      34.585  -0.419  19.220  1.00  0.660          O  
ATOM   3397  CB  LYS B 210      34.428   2.587  19.364  1.00  0.760          C  
ATOM   3398  CG  LYS B 210      34.171   3.976  19.911  1.00  0.760          C  
ATOM   3399  CD  LYS B 210      35.339   4.925  19.540  1.00  0.760          C  
ATOM   3400  CE  LYS B 210      36.580   4.701  20.430  1.00  0.760          C  
ATOM   3401  NZ  LYS B 210      37.674   5.680  20.133  1.00  0.760          N  
ATOM   3402  H   LYS B 210      33.880   1.146  21.585  1.00  0.620          H  
ATOM   3403  HA  LYS B 210      32.385   1.959  19.122  1.00  0.660          H  
ATOM   3404 1HB  LYS B 210      35.325   2.194  19.825  1.00  0.910          H  
ATOM   3405 2HB  LYS B 210      34.629   2.687  18.302  1.00  0.910          H  
ATOM   3406 1HG  LYS B 210      33.243   4.359  19.481  1.00  0.910          H  
ATOM   3407 2HG  LYS B 210      34.058   3.932  20.995  1.00  0.910          H  
ATOM   3408 1HD  LYS B 210      35.624   4.741  18.503  1.00  0.910          H  
ATOM   3409 2HD  LYS B 210      35.025   5.958  19.618  1.00  0.910          H  
ATOM   3410 1HE  LYS B 210      36.288   4.804  21.474  1.00  0.910          H  
ATOM   3411 2HE  LYS B 210      36.969   3.701  20.267  1.00  0.910          H  
ATOM   3412 1HZ  LYS B 210      38.461   5.496  20.740  1.00  0.910          H  
ATOM   3413 2HZ  LYS B 210      37.966   5.585  19.169  1.00  0.910          H  
ATOM   3414 3HZ  LYS B 210      37.343   6.621  20.293  1.00  0.910          H  
ATOM   3415  N   VAL B 211      33.052   0.077  17.662  1.00  0.470          N  
ATOM   3416  CA  VAL B 211      33.423  -1.093  16.903  1.00  0.500          C  
ATOM   3417  C   VAL B 211      34.231  -0.644  15.696  1.00  0.520          C  
ATOM   3418  O   VAL B 211      33.696  -0.090  14.745  1.00  0.790          O  
ATOM   3419  CB  VAL B 211      32.184  -1.868  16.475  1.00  0.690          C  
ATOM   3420  CG1 VAL B 211      32.620  -3.115  15.716  1.00  0.690          C  
ATOM   3421  CG2 VAL B 211      31.329  -2.191  17.721  1.00  0.690          C  
ATOM   3422  H   VAL B 211      32.297   0.702  17.361  1.00  0.560          H  
ATOM   3423  HA  VAL B 211      34.041  -1.743  17.520  1.00  0.600          H  
ATOM   3424  HB  VAL B 211      31.605  -1.258  15.788  1.00  0.830          H  
ATOM   3425 1HG1 VAL B 211      31.740  -3.669  15.387  1.00  0.830          H  
ATOM   3426 2HG1 VAL B 211      33.210  -2.837  14.862  1.00  0.830          H  
ATOM   3427 3HG1 VAL B 211      33.220  -3.748  16.371  1.00  0.830          H  
ATOM   3428 1HG2 VAL B 211      30.437  -2.737  17.425  1.00  0.830          H  
ATOM   3429 2HG2 VAL B 211      31.912  -2.796  18.414  1.00  0.830          H  
ATOM   3430 3HG2 VAL B 211      31.032  -1.262  18.215  1.00  0.830          H  
ATOM   3431  N   GLN B 212      35.523  -0.945  15.725  1.00  0.430          N  
ATOM   3432  CA  GLN B 212      36.499  -0.463  14.742  1.00  0.450          C  
ATOM   3433  C   GLN B 212      36.882  -1.525  13.732  1.00  0.410          C  
ATOM   3434  O   GLN B 212      38.021  -1.606  13.275  1.00  0.630          O  
ATOM   3435  CB  GLN B 212      37.726   0.080  15.477  1.00  0.620          C  
ATOM   3436  CG  GLN B 212      37.401   1.285  16.363  1.00  0.620          C  
ATOM   3437  CD  GLN B 212      37.001   2.506  15.540  1.00  0.620          C  
ATOM   3438  OE1 GLN B 212      37.808   3.026  14.759  1.00  0.620          O  
ATOM   3439  NE2 GLN B 212      35.769   2.962  15.676  1.00  0.620          N  
ATOM   3440  H   GLN B 212      35.860  -1.468  16.523  1.00  0.520          H  
ATOM   3441  HA  GLN B 212      36.044   0.357  14.186  1.00  0.540          H  
ATOM   3442 1HB  GLN B 212      38.152  -0.701  16.104  1.00  0.750          H  
ATOM   3443 2HB  GLN B 212      38.486   0.379  14.757  1.00  0.750          H  
ATOM   3444 1HG  GLN B 212      36.568   1.034  17.022  1.00  0.750          H  
ATOM   3445 2HG  GLN B 212      38.280   1.540  16.952  1.00  0.750          H  
ATOM   3446 1HE2 GLN B 212      35.469   3.746  15.128  1.00  0.750          H  
ATOM   3447 2HE2 GLN B 212      35.114   2.525  16.294  1.00  0.750          H  
ATOM   3448  N   HIS B 213      35.917  -2.371  13.448  1.00  0.420          N  
ATOM   3449  CA  HIS B 213      36.003  -3.449  12.485  1.00  0.370          C  
ATOM   3450  C   HIS B 213      36.184  -2.904  11.072  1.00  0.370          C  
ATOM   3451  O   HIS B 213      35.632  -1.857  10.715  1.00  0.420          O  
ATOM   3452  CB  HIS B 213      34.758  -4.330  12.557  1.00  0.540          C  
ATOM   3453  CG  HIS B 213      34.878  -5.577  11.769  1.00  0.540          C  
ATOM   3454  ND1 HIS B 213      34.733  -5.618  10.401  1.00  0.540          N  
ATOM   3455  CD2 HIS B 213      35.133  -6.837  12.148  1.00  0.540          C  
ATOM   3456  CE1 HIS B 213      34.891  -6.859   9.999  1.00  0.540          C  
ATOM   3457  NE2 HIS B 213      35.121  -7.596  11.022  1.00  0.540          N  
ATOM   3458  H   HIS B 213      35.037  -2.205  13.917  1.00  0.500          H  
ATOM   3459  HA  HIS B 213      36.869  -4.071  12.713  1.00  0.440          H  
ATOM   3460 1HB  HIS B 213      34.561  -4.603  13.594  1.00  0.650          H  
ATOM   3461 2HB  HIS B 213      33.895  -3.775  12.194  1.00  0.650          H  
ATOM   3462  HD2 HIS B 213      35.304  -7.187  13.163  1.00  0.650          H  
ATOM   3463  HE1 HIS B 213      34.836  -7.228   9.003  1.00  0.650          H  
ATOM   3464  HE2 HIS B 213      35.254  -8.602  10.945  1.00  0.650          H  
ATOM   3465  N   ALA B 214      36.951  -3.625  10.263  1.00  0.380          N  
ATOM   3466  CA  ALA B 214      37.242  -3.254   8.890  1.00  0.440          C  
ATOM   3467  C   ALA B 214      35.996  -2.977   8.030  1.00  0.420          C  
ATOM   3468  O   ALA B 214      35.973  -1.996   7.273  1.00  0.440          O  
ATOM   3469  CB  ALA B 214      38.008  -4.436   8.298  1.00  0.590          C  
ATOM   3470  H   ALA B 214      37.379  -4.466  10.627  1.00  0.460          H  
ATOM   3471  HA  ALA B 214      37.853  -2.356   8.896  1.00  0.530          H  
ATOM   3472 1HB  ALA B 214      38.287  -4.276   7.319  1.00  0.710          H  
ATOM   3473 2HB  ALA B 214      38.905  -4.622   8.889  1.00  0.710          H  
ATOM   3474 3HB  ALA B 214      37.373  -5.316   8.329  1.00  0.710          H  
ATOM   3475  N   LEU B 215      34.949  -3.799   8.165  1.00  0.390          N  
ATOM   3476  CA  LEU B 215      33.746  -3.630   7.349  1.00  0.370          C  
ATOM   3477  C   LEU B 215      32.956  -2.425   7.769  1.00  0.340          C  
ATOM   3478  O   LEU B 215      32.443  -1.691   6.923  1.00  0.390          O  
ATOM   3479  CB  LEU B 215      32.840  -4.864   7.430  1.00  0.530          C  
ATOM   3480  CG  LEU B 215      33.333  -6.122   6.773  1.00  0.530          C  
ATOM   3481  CD1 LEU B 215      32.462  -7.311   7.210  1.00  0.530          C  
ATOM   3482  CD2 LEU B 215      33.254  -5.980   5.241  1.00  0.530          C  
ATOM   3483  H   LEU B 215      34.988  -4.544   8.861  1.00  0.470          H  
ATOM   3484  HA  LEU B 215      34.054  -3.470   6.321  1.00  0.440          H  
ATOM   3485 1HB  LEU B 215      32.665  -5.091   8.477  1.00  0.630          H  
ATOM   3486 2HB  LEU B 215      31.900  -4.613   6.965  1.00  0.630          H  
ATOM   3487  HG  LEU B 215      34.336  -6.286   7.071  1.00  0.630          H  
ATOM   3488 1HD1 LEU B 215      32.835  -8.221   6.744  1.00  0.630          H  
ATOM   3489 2HD1 LEU B 215      32.503  -7.421   8.291  1.00  0.630          H  
ATOM   3490 3HD1 LEU B 215      31.441  -7.142   6.910  1.00  0.630          H  
ATOM   3491 1HD2 LEU B 215      33.617  -6.889   4.775  1.00  0.630          H  
ATOM   3492 2HD2 LEU B 215      32.221  -5.811   4.938  1.00  0.630          H  
ATOM   3493 3HD2 LEU B 215      33.862  -5.155   4.900  1.00  0.630          H  
ATOM   3494  N   ILE B 216      32.854  -2.204   9.073  1.00  0.340          N  
ATOM   3495  CA  ILE B 216      32.111  -1.058   9.548  1.00  0.330          C  
ATOM   3496  C   ILE B 216      32.768   0.218   9.140  1.00  0.350          C  
ATOM   3497  O   ILE B 216      32.085   1.134   8.700  1.00  0.340          O  
ATOM   3498  CB  ILE B 216      31.889  -1.044  11.067  1.00  0.470          C  
ATOM   3499  CG1 ILE B 216      30.930  -2.166  11.428  1.00  0.470          C  
ATOM   3500  CG2 ILE B 216      31.406   0.346  11.541  1.00  0.470          C  
ATOM   3501  CD1 ILE B 216      30.806  -2.421  12.865  1.00  0.470          C  
ATOM   3502  H   ILE B 216      33.289  -2.849   9.722  1.00  0.410          H  
ATOM   3503  HA  ILE B 216      31.127  -1.085   9.081  1.00  0.400          H  
ATOM   3504  HB  ILE B 216      32.839  -1.267  11.567  1.00  0.560          H  
ATOM   3505 1HG1 ILE B 216      29.953  -1.946  11.016  1.00  0.560          H  
ATOM   3506 2HG1 ILE B 216      31.297  -3.069  10.987  1.00  0.560          H  
ATOM   3507 1HG2 ILE B 216      31.276   0.341  12.612  1.00  0.560          H  
ATOM   3508 2HG2 ILE B 216      32.138   1.116  11.301  1.00  0.560          H  
ATOM   3509 3HG2 ILE B 216      30.472   0.596  11.062  1.00  0.560          H  
ATOM   3510 1HD1 ILE B 216      30.136  -3.243  13.058  1.00  0.560          H  
ATOM   3511 2HD1 ILE B 216      31.775  -2.660  13.214  1.00  0.560          H  
ATOM   3512 3HD1 ILE B 216      30.433  -1.550  13.377  1.00  0.560          H  
ATOM   3513  N   LEU B 217      34.077   0.318   9.325  1.00  0.390          N  
ATOM   3514  CA  LEU B 217      34.745   1.553   8.989  1.00  0.400          C  
ATOM   3515  C   LEU B 217      34.642   1.837   7.487  1.00  0.400          C  
ATOM   3516  O   LEU B 217      34.445   2.989   7.090  1.00  0.410          O  
ATOM   3517  CB  LEU B 217      36.173   1.497   9.514  1.00  0.560          C  
ATOM   3518  CG  LEU B 217      36.313   1.495  11.096  1.00  0.560          C  
ATOM   3519  CD1 LEU B 217      37.763   1.294  11.464  1.00  0.560          C  
ATOM   3520  CD2 LEU B 217      35.780   2.798  11.715  1.00  0.560          C  
ATOM   3521  H   LEU B 217      34.607  -0.470   9.717  1.00  0.470          H  
ATOM   3522  HA  LEU B 217      34.229   2.359   9.489  1.00  0.480          H  
ATOM   3523 1HB  LEU B 217      36.633   0.578   9.140  1.00  0.670          H  
ATOM   3524 2HB  LEU B 217      36.708   2.326   9.140  1.00  0.670          H  
ATOM   3525  HG  LEU B 217      35.746   0.657  11.507  1.00  0.670          H  
ATOM   3526 1HD1 LEU B 217      37.864   1.270  12.543  1.00  0.670          H  
ATOM   3527 2HD1 LEU B 217      38.108   0.348  11.057  1.00  0.670          H  
ATOM   3528 3HD1 LEU B 217      38.363   2.109  11.069  1.00  0.670          H  
ATOM   3529 1HD2 LEU B 217      35.900   2.743  12.791  1.00  0.670          H  
ATOM   3530 2HD2 LEU B 217      36.336   3.640  11.338  1.00  0.670          H  
ATOM   3531 3HD2 LEU B 217      34.731   2.935  11.498  1.00  0.670          H  
ATOM   3532  N   ASN B 218      34.711   0.797   6.650  1.00  0.390          N  
ATOM   3533  CA  ASN B 218      34.551   0.955   5.208  1.00  0.390          C  
ATOM   3534  C   ASN B 218      33.168   1.555   4.883  1.00  0.370          C  
ATOM   3535  O   ASN B 218      33.056   2.539   4.136  1.00  0.370          O  
ATOM   3536  CB  ASN B 218      34.692  -0.407   4.562  1.00  0.550          C  
ATOM   3537  CG  ASN B 218      34.700  -0.438   3.057  1.00  0.550          C  
ATOM   3538  OD1 ASN B 218      35.593   0.070   2.358  1.00  0.550          O  
ATOM   3539  ND2 ASN B 218      33.695  -1.078   2.520  1.00  0.550          N  
ATOM   3540  H   ASN B 218      34.930  -0.135   7.015  1.00  0.470          H  
ATOM   3541  HA  ASN B 218      35.317   1.637   4.838  1.00  0.470          H  
ATOM   3542 1HB  ASN B 218      35.567  -0.850   4.949  1.00  0.660          H  
ATOM   3543 2HB  ASN B 218      33.868  -1.032   4.893  1.00  0.660          H  
ATOM   3544 1HD2 ASN B 218      33.626  -1.161   1.529  1.00  0.660          H  
ATOM   3545 2HD2 ASN B 218      32.998  -1.498   3.111  1.00  0.660          H  
ATOM   3546  N   GLU B 219      32.112   0.942   5.439  1.00  0.360          N  
ATOM   3547  CA  GLU B 219      30.748   1.399   5.198  1.00  0.380          C  
ATOM   3548  C   GLU B 219      30.469   2.748   5.831  1.00  0.360          C  
ATOM   3549  O   GLU B 219      29.663   3.526   5.316  1.00  0.370          O  
ATOM   3550  CB  GLU B 219      29.742   0.384   5.688  1.00  0.520          C  
ATOM   3551  CG  GLU B 219      29.701  -0.863   4.890  1.00  0.520          C  
ATOM   3552  CD  GLU B 219      29.301  -0.636   3.448  1.00  0.520          C  
ATOM   3553  OE1 GLU B 219      28.351   0.056   3.235  1.00  0.520          O  
ATOM   3554  OE2 GLU B 219      29.978  -1.125   2.560  1.00  0.520          O  
ATOM   3555  H   GLU B 219      32.262   0.124   6.040  1.00  0.430          H  
ATOM   3556  HA  GLU B 219      30.617   1.505   4.123  1.00  0.460          H  
ATOM   3557 1HB  GLU B 219      30.001   0.101   6.708  1.00  0.630          H  
ATOM   3558 2HB  GLU B 219      28.743   0.820   5.699  1.00  0.630          H  
ATOM   3559 1HG  GLU B 219      30.673  -1.354   4.926  1.00  0.630          H  
ATOM   3560 2HG  GLU B 219      28.984  -1.497   5.370  1.00  0.630          H  
ATOM   3561  N   LEU B 220      31.096   3.018   6.973  1.00  0.340          N  
ATOM   3562  CA  LEU B 220      30.903   4.272   7.666  1.00  0.340          C  
ATOM   3563  C   LEU B 220      31.370   5.389   6.766  1.00  0.330          C  
ATOM   3564  O   LEU B 220      30.697   6.414   6.653  1.00  0.340          O  
ATOM   3565  CB  LEU B 220      31.653   4.271   8.997  1.00  0.480          C  
ATOM   3566  CG  LEU B 220      31.565   5.532   9.852  1.00  0.480          C  
ATOM   3567  CD1 LEU B 220      30.135   5.827  10.235  1.00  0.480          C  
ATOM   3568  CD2 LEU B 220      32.406   5.325  11.091  1.00  0.480          C  
ATOM   3569  H   LEU B 220      31.698   2.311   7.392  1.00  0.410          H  
ATOM   3570  HA  LEU B 220      29.841   4.395   7.849  1.00  0.410          H  
ATOM   3571 1HB  LEU B 220      31.287   3.434   9.591  1.00  0.570          H  
ATOM   3572 2HB  LEU B 220      32.702   4.094   8.784  1.00  0.570          H  
ATOM   3573  HG  LEU B 220      31.943   6.374   9.290  1.00  0.570          H  
ATOM   3574 1HD1 LEU B 220      30.105   6.721  10.852  1.00  0.570          H  
ATOM   3575 2HD1 LEU B 220      29.520   5.991   9.355  1.00  0.570          H  
ATOM   3576 3HD1 LEU B 220      29.760   4.983  10.793  1.00  0.570          H  
ATOM   3577 1HD2 LEU B 220      32.357   6.216  11.687  1.00  0.570          H  
ATOM   3578 2HD2 LEU B 220      32.031   4.485  11.663  1.00  0.570          H  
ATOM   3579 3HD2 LEU B 220      33.439   5.130  10.802  1.00  0.570          H  
ATOM   3580  N   THR B 221      32.516   5.196   6.106  1.00  0.320          N  
ATOM   3581  CA  THR B 221      33.023   6.175   5.162  1.00  0.300          C  
ATOM   3582  C   THR B 221      32.000   6.417   4.072  1.00  0.320          C  
ATOM   3583  O   THR B 221      31.736   7.571   3.715  1.00  0.330          O  
ATOM   3584  CB  THR B 221      34.322   5.697   4.520  1.00  0.430          C  
ATOM   3585  OG1 THR B 221      35.309   5.552   5.523  1.00  0.430          O  
ATOM   3586  CG2 THR B 221      34.796   6.671   3.483  1.00  0.430          C  
ATOM   3587  H   THR B 221      33.086   4.363   6.304  1.00  0.380          H  
ATOM   3588  HA  THR B 221      33.209   7.107   5.688  1.00  0.360          H  
ATOM   3589  HB  THR B 221      34.162   4.732   4.053  1.00  0.510          H  
ATOM   3590  HG1 THR B 221      36.004   4.962   5.167  1.00  0.510          H  
ATOM   3591 1HG2 THR B 221      35.716   6.298   3.061  1.00  0.510          H  
ATOM   3592 2HG2 THR B 221      34.061   6.784   2.689  1.00  0.510          H  
ATOM   3593 3HG2 THR B 221      34.960   7.610   3.947  1.00  0.510          H  
ATOM   3594  N   LYS B 222      31.421   5.339   3.525  1.00  0.340          N  
ATOM   3595  CA  LYS B 222      30.406   5.516   2.492  1.00  0.370          C  
ATOM   3596  C   LYS B 222      29.232   6.351   3.014  1.00  0.370          C  
ATOM   3597  O   LYS B 222      28.742   7.226   2.301  1.00  0.400          O  
ATOM   3598  CB  LYS B 222      29.862   4.179   1.993  1.00  0.510          C  
ATOM   3599  CG  LYS B 222      30.815   3.346   1.167  1.00  0.510          C  
ATOM   3600  CD  LYS B 222      30.136   2.043   0.792  1.00  0.510          C  
ATOM   3601  CE  LYS B 222      31.042   1.093   0.043  1.00  0.510          C  
ATOM   3602  NZ  LYS B 222      30.368  -0.231  -0.186  1.00  0.510          N  
ATOM   3603  H   LYS B 222      31.734   4.406   3.819  1.00  0.410          H  
ATOM   3604  HA  LYS B 222      30.854   6.052   1.655  1.00  0.440          H  
ATOM   3605 1HB  LYS B 222      29.550   3.575   2.839  1.00  0.610          H  
ATOM   3606 2HB  LYS B 222      28.973   4.361   1.389  1.00  0.610          H  
ATOM   3607 1HG  LYS B 222      31.102   3.889   0.267  1.00  0.610          H  
ATOM   3608 2HG  LYS B 222      31.712   3.131   1.754  1.00  0.610          H  
ATOM   3609 1HD  LYS B 222      29.799   1.551   1.699  1.00  0.610          H  
ATOM   3610 2HD  LYS B 222      29.262   2.252   0.178  1.00  0.610          H  
ATOM   3611 1HE  LYS B 222      31.313   1.526  -0.917  1.00  0.610          H  
ATOM   3612 2HE  LYS B 222      31.948   0.929   0.630  1.00  0.610          H  
ATOM   3613 1HZ  LYS B 222      30.994  -0.852  -0.670  1.00  0.610          H  
ATOM   3614 2HZ  LYS B 222      30.129  -0.633   0.748  1.00  0.610          H  
ATOM   3615 3HZ  LYS B 222      29.522  -0.127  -0.729  1.00  0.610          H  
ATOM   3616  N   LEU B 223      28.778   6.105   4.259  1.00  0.360          N  
ATOM   3617  CA  LEU B 223      27.686   6.920   4.805  1.00  0.370          C  
ATOM   3618  C   LEU B 223      28.117   8.382   4.997  1.00  0.380          C  
ATOM   3619  O   LEU B 223      27.348   9.311   4.741  1.00  0.420          O  
ATOM   3620  CB  LEU B 223      27.210   6.421   6.191  1.00  0.510          C  
ATOM   3621  CG  LEU B 223      26.462   5.085   6.327  1.00  0.510          C  
ATOM   3622  CD1 LEU B 223      26.294   4.784   7.789  1.00  0.510          C  
ATOM   3623  CD2 LEU B 223      25.106   5.175   5.716  1.00  0.510          C  
ATOM   3624  H   LEU B 223      29.173   5.317   4.785  1.00  0.430          H  
ATOM   3625  HA  LEU B 223      26.863   6.897   4.100  1.00  0.440          H  
ATOM   3626 1HB  LEU B 223      28.082   6.368   6.843  1.00  0.620          H  
ATOM   3627 2HB  LEU B 223      26.541   7.169   6.588  1.00  0.620          H  
ATOM   3628  HG  LEU B 223      27.038   4.288   5.858  1.00  0.620          H  
ATOM   3629 1HD1 LEU B 223      25.759   3.850   7.905  1.00  0.620          H  
ATOM   3630 2HD1 LEU B 223      27.273   4.714   8.257  1.00  0.620          H  
ATOM   3631 3HD1 LEU B 223      25.724   5.579   8.263  1.00  0.620          H  
ATOM   3632 1HD2 LEU B 223      24.592   4.244   5.840  1.00  0.620          H  
ATOM   3633 2HD2 LEU B 223      24.538   5.952   6.206  1.00  0.620          H  
ATOM   3634 3HD2 LEU B 223      25.190   5.391   4.665  1.00  0.620          H  
ATOM   3635  N   ARG B 224      29.346   8.596   5.477  1.00  0.360          N  
ATOM   3636  CA  ARG B 224      29.850   9.947   5.727  1.00  0.370          C  
ATOM   3637  C   ARG B 224      29.973  10.786   4.463  1.00  0.380          C  
ATOM   3638  O   ARG B 224      29.603  11.959   4.449  1.00  0.390          O  
ATOM   3639  CB  ARG B 224      31.229   9.899   6.378  1.00  0.510          C  
ATOM   3640  CG  ARG B 224      31.309   9.460   7.828  1.00  0.510          C  
ATOM   3641  CD  ARG B 224      32.716   9.490   8.299  1.00  0.510          C  
ATOM   3642  NE  ARG B 224      32.874   8.950   9.646  1.00  0.510          N  
ATOM   3643  CZ  ARG B 224      32.631   9.614  10.798  1.00  0.510          C  
ATOM   3644  NH1 ARG B 224      32.190  10.824  10.812  1.00  0.510          N  
ATOM   3645  NH2 ARG B 224      32.842   9.058  11.958  1.00  0.510          N  
ATOM   3646  H   ARG B 224      29.924   7.788   5.720  1.00  0.430          H  
ATOM   3647  HA  ARG B 224      29.162  10.448   6.403  1.00  0.440          H  
ATOM   3648 1HB  ARG B 224      31.854   9.220   5.809  1.00  0.620          H  
ATOM   3649 2HB  ARG B 224      31.680  10.861   6.323  1.00  0.620          H  
ATOM   3650 1HG  ARG B 224      30.743  10.164   8.431  1.00  0.620          H  
ATOM   3651 2HG  ARG B 224      30.904   8.466   7.960  1.00  0.620          H  
ATOM   3652 1HD  ARG B 224      33.326   8.887   7.624  1.00  0.620          H  
ATOM   3653 2HD  ARG B 224      33.087  10.516   8.289  1.00  0.620          H  
ATOM   3654  HE  ARG B 224      33.236   8.009   9.724  1.00  0.620          H  
ATOM   3655 1HH1 ARG B 224      31.998  11.318   9.958  1.00  0.620          H  
ATOM   3656 2HH1 ARG B 224      32.043  11.254  11.742  1.00  0.620          H  
ATOM   3657 1HH2 ARG B 224      33.196   8.120  12.029  1.00  0.620          H  
ATOM   3658 2HH2 ARG B 224      32.650   9.630  12.799  1.00  0.620          H  
ATOM   3659  N   ASP B 225      30.465  10.177   3.391  1.00  0.410          N  
ATOM   3660  CA  ASP B 225      30.703  10.865   2.134  1.00  0.440          C  
ATOM   3661  C   ASP B 225      29.418  11.458   1.547  1.00  0.400          C  
ATOM   3662  O   ASP B 225      28.452  10.752   1.221  1.00  0.390          O  
ATOM   3663  CB  ASP B 225      31.390   9.907   1.151  1.00  0.600          C  
ATOM   3664  CG  ASP B 225      31.832  10.567  -0.156  1.00  0.600          C  
ATOM   3665  OD1 ASP B 225      31.251  11.572  -0.532  1.00  0.600          O  
ATOM   3666  OD2 ASP B 225      32.756  10.084  -0.774  1.00  0.600          O  
ATOM   3667  H   ASP B 225      30.757   9.200   3.474  1.00  0.490          H  
ATOM   3668  HA  ASP B 225      31.389  11.689   2.327  1.00  0.530          H  
ATOM   3669 1HB  ASP B 225      32.262   9.466   1.639  1.00  0.720          H  
ATOM   3670 2HB  ASP B 225      30.705   9.084   0.923  1.00  0.720          H  
ATOM   3671  N   LYS B 226      29.414  12.784   1.410  1.00  0.410          N  
ATOM   3672  CA  LYS B 226      28.266  13.560   0.944  1.00  0.390          C  
ATOM   3673  C   LYS B 226      27.787  13.181  -0.459  1.00  0.410          C  
ATOM   3674  O   LYS B 226      26.663  13.514  -0.836  1.00  0.410          O  
ATOM   3675  CB  LYS B 226      28.597  15.057   0.963  1.00  0.550          C  
ATOM   3676  CG  LYS B 226      29.625  15.487  -0.084  1.00  0.550          C  
ATOM   3677  CD  LYS B 226      29.979  16.959   0.032  1.00  0.550          C  
ATOM   3678  CE  LYS B 226      30.953  17.363  -1.076  1.00  0.550          C  
ATOM   3679  NZ  LYS B 226      31.363  18.799  -0.987  1.00  0.550          N  
ATOM   3680  H   LYS B 226      30.264  13.284   1.693  1.00  0.490          H  
ATOM   3681  HA  LYS B 226      27.442  13.378   1.634  1.00  0.470          H  
ATOM   3682 1HB  LYS B 226      27.688  15.637   0.815  1.00  0.660          H  
ATOM   3683 2HB  LYS B 226      29.001  15.319   1.932  1.00  0.660          H  
ATOM   3684 1HG  LYS B 226      30.535  14.890   0.026  1.00  0.660          H  
ATOM   3685 2HG  LYS B 226      29.224  15.316  -1.083  1.00  0.660          H  
ATOM   3686 1HD  LYS B 226      29.076  17.562  -0.037  1.00  0.660          H  
ATOM   3687 2HD  LYS B 226      30.451  17.140   1.005  1.00  0.660          H  
ATOM   3688 1HE  LYS B 226      31.838  16.737  -1.007  1.00  0.660          H  
ATOM   3689 2HE  LYS B 226      30.479  17.191  -2.042  1.00  0.660          H  
ATOM   3690 1HZ  LYS B 226      32.011  19.009  -1.743  1.00  0.660          H  
ATOM   3691 2HZ  LYS B 226      30.552  19.391  -1.066  1.00  0.660          H  
ATOM   3692 3HZ  LYS B 226      31.824  18.977  -0.102  1.00  0.660          H  
ATOM   3693  N   ASN B 227      28.630  12.505  -1.242  1.00  0.440          N  
ATOM   3694  CA  ASN B 227      28.259  12.149  -2.606  1.00  0.480          C  
ATOM   3695  C   ASN B 227      27.556  10.788  -2.732  1.00  0.510          C  
ATOM   3696  O   ASN B 227      27.204  10.378  -3.841  1.00  0.580          O  
ATOM   3697  CB  ASN B 227      29.495  12.189  -3.477  1.00  0.660          C  
ATOM   3698  CG  ASN B 227      30.021  13.594  -3.662  1.00  0.660          C  
ATOM   3699  OD1 ASN B 227      29.260  14.564  -3.806  1.00  0.660          O  
ATOM   3700  ND2 ASN B 227      31.326  13.725  -3.651  1.00  0.660          N  
ATOM   3701  H   ASN B 227      29.563  12.243  -0.873  1.00  0.530          H  
ATOM   3702  HA  ASN B 227      27.558  12.900  -2.969  1.00  0.580          H  
ATOM   3703 1HB  ASN B 227      30.277  11.579  -3.013  1.00  0.790          H  
ATOM   3704 2HB  ASN B 227      29.275  11.758  -4.452  1.00  0.790          H  
ATOM   3705 1HD2 ASN B 227      31.739  14.628  -3.762  1.00  0.790          H  
ATOM   3706 2HD2 ASN B 227      31.918  12.919  -3.522  1.00  0.790          H  
ATOM   3707  N   THR B 228      27.326  10.114  -1.606  1.00  0.480          N  
ATOM   3708  CA  THR B 228      26.616   8.830  -1.568  1.00  0.530          C  
ATOM   3709  C   THR B 228      25.107   9.091  -1.640  1.00  0.530          C  
ATOM   3710  O   THR B 228      24.579   9.918  -0.881  1.00  0.630          O  
ATOM   3711  CB  THR B 228      26.987   8.050  -0.279  1.00  0.720          C  
ATOM   3712  OG1 THR B 228      28.388   7.757  -0.286  1.00  0.720          O  
ATOM   3713  CG2 THR B 228      26.222   6.764  -0.150  1.00  0.720          C  
ATOM   3714  H   THR B 228      27.685  10.493  -0.723  1.00  0.580          H  
ATOM   3715  HA  THR B 228      26.905   8.233  -2.433  1.00  0.640          H  
ATOM   3716  HB  THR B 228      26.773   8.674   0.579  1.00  0.870          H  
ATOM   3717  HG1 THR B 228      28.672   7.607   0.642  1.00  0.870          H  
ATOM   3718 1HG2 THR B 228      26.518   6.257   0.767  1.00  0.870          H  
ATOM   3719 2HG2 THR B 228      25.154   6.961  -0.122  1.00  0.870          H  
ATOM   3720 3HG2 THR B 228      26.467   6.154  -1.001  1.00  0.870          H  
ATOM   3721  N   THR B 229      24.399   8.379  -2.526  1.00  0.430          N  
ATOM   3722  CA  THR B 229      22.962   8.629  -2.654  1.00  0.400          C  
ATOM   3723  C   THR B 229      22.129   7.852  -1.671  1.00  0.360          C  
ATOM   3724  O   THR B 229      22.661   7.051  -0.904  1.00  0.360          O  
ATOM   3725  CB  THR B 229      22.431   8.357  -4.067  1.00  0.570          C  
ATOM   3726  OG1 THR B 229      21.078   8.850  -4.142  1.00  0.570          O  
ATOM   3727  CG2 THR B 229      22.451   6.860  -4.392  1.00  0.570          C  
ATOM   3728  H   THR B 229      24.874   7.681  -3.110  1.00  0.520          H  
ATOM   3729  HA  THR B 229      22.791   9.688  -2.458  1.00  0.480          H  
ATOM   3730  HB  THR B 229      23.048   8.895  -4.788  1.00  0.690          H  
ATOM   3731  HG1 THR B 229      20.851   9.018  -5.068  1.00  0.690          H  
ATOM   3732 1HG2 THR B 229      22.067   6.707  -5.398  1.00  0.690          H  
ATOM   3733 2HG2 THR B 229      23.449   6.502  -4.342  1.00  0.690          H  
ATOM   3734 3HG2 THR B 229      21.843   6.309  -3.697  1.00  0.690          H  
ATOM   3735  N   THR B 230      20.816   8.068  -1.717  1.00  0.350          N  
ATOM   3736  CA  THR B 230      19.882   7.442  -0.782  1.00  0.320          C  
ATOM   3737  C   THR B 230      19.905   5.932  -0.835  1.00  0.320          C  
ATOM   3738  O   THR B 230      20.102   5.275   0.183  1.00  0.300          O  
ATOM   3739  CB  THR B 230      18.451   7.964  -1.021  1.00  0.460          C  
ATOM   3740  OG1 THR B 230      18.412   9.364  -0.713  1.00  0.460          O  
ATOM   3741  CG2 THR B 230      17.411   7.215  -0.201  1.00  0.460          C  
ATOM   3742  H   THR B 230      20.470   8.720  -2.422  1.00  0.420          H  
ATOM   3743  HA  THR B 230      20.167   7.744   0.226  1.00  0.380          H  
ATOM   3744  HB  THR B 230      18.206   7.843  -2.073  1.00  0.550          H  
ATOM   3745  HG1 THR B 230      18.566   9.458   0.272  1.00  0.550          H  
ATOM   3746 1HG2 THR B 230      16.422   7.624  -0.402  1.00  0.550          H  
ATOM   3747 2HG2 THR B 230      17.412   6.157  -0.449  1.00  0.550          H  
ATOM   3748 3HG2 THR B 230      17.644   7.331   0.835  1.00  0.550          H  
ATOM   3749  N   SER B 231      19.813   5.352  -2.021  1.00  0.350          N  
ATOM   3750  CA  SER B 231      19.836   3.895  -2.101  1.00  0.360          C  
ATOM   3751  C   SER B 231      21.105   3.332  -1.454  1.00  0.360          C  
ATOM   3752  O   SER B 231      21.045   2.397  -0.645  1.00  0.360          O  
ATOM   3753  CB  SER B 231      19.736   3.460  -3.553  1.00  0.500          C  
ATOM   3754  OG  SER B 231      19.767   2.069  -3.670  1.00  0.500          O  
ATOM   3755  H   SER B 231      19.624   5.913  -2.836  1.00  0.420          H  
ATOM   3756  HA  SER B 231      18.973   3.505  -1.560  1.00  0.430          H  
ATOM   3757 1HB  SER B 231      18.805   3.840  -3.981  1.00  0.600          H  
ATOM   3758 2HB  SER B 231      20.557   3.893  -4.121  1.00  0.600          H  
ATOM   3759  HG  SER B 231      19.611   1.876  -4.609  1.00  0.600          H  
ATOM   3760  N   GLN B 232      22.250   3.929  -1.776  1.00  0.370          N  
ATOM   3761  CA  GLN B 232      23.525   3.497  -1.231  1.00  0.380          C  
ATOM   3762  C   GLN B 232      23.634   3.718   0.281  1.00  0.350          C  
ATOM   3763  O   GLN B 232      24.139   2.849   1.000  1.00  0.350          O  
ATOM   3764  CB  GLN B 232      24.639   4.262  -1.922  1.00  0.530          C  
ATOM   3765  CG  GLN B 232      24.867   3.925  -3.364  1.00  0.530          C  
ATOM   3766  CD  GLN B 232      25.869   4.889  -4.020  1.00  0.530          C  
ATOM   3767  OE1 GLN B 232      25.787   6.133  -3.865  1.00  0.530          O  
ATOM   3768  NE2 GLN B 232      26.820   4.325  -4.755  1.00  0.530          N  
ATOM   3769  H   GLN B 232      22.223   4.695  -2.429  1.00  0.440          H  
ATOM   3770  HA  GLN B 232      23.641   2.439  -1.425  1.00  0.460          H  
ATOM   3771 1HB  GLN B 232      24.416   5.322  -1.868  1.00  0.630          H  
ATOM   3772 2HB  GLN B 232      25.570   4.081  -1.393  1.00  0.630          H  
ATOM   3773 1HG  GLN B 232      25.270   2.914  -3.427  1.00  0.630          H  
ATOM   3774 2HG  GLN B 232      23.923   3.982  -3.900  1.00  0.630          H  
ATOM   3775 1HE2 GLN B 232      27.507   4.893  -5.214  1.00  0.630          H  
ATOM   3776 2HE2 GLN B 232      26.856   3.329  -4.859  1.00  0.630          H  
ATOM   3777  N   PHE B 233      23.142   4.869   0.758  1.00  0.340          N  
ATOM   3778  CA  PHE B 233      23.179   5.252   2.162  1.00  0.320          C  
ATOM   3779  C   PHE B 233      22.357   4.235   2.960  1.00  0.300          C  
ATOM   3780  O   PHE B 233      22.810   3.742   3.996  1.00  0.310          O  
ATOM   3781  CB  PHE B 233      22.653   6.701   2.319  1.00  0.460          C  
ATOM   3782  CG  PHE B 233      22.806   7.369   3.692  1.00  0.460          C  
ATOM   3783  CD1 PHE B 233      24.018   7.926   4.054  1.00  0.460          C  
ATOM   3784  CD2 PHE B 233      21.777   7.472   4.590  1.00  0.460          C  
ATOM   3785  CE1 PHE B 233      24.185   8.546   5.283  1.00  0.460          C  
ATOM   3786  CE2 PHE B 233      21.962   8.098   5.824  1.00  0.460          C  
ATOM   3787  CZ  PHE B 233      23.165   8.626   6.158  1.00  0.460          C  
ATOM   3788  H   PHE B 233      22.772   5.552   0.097  1.00  0.410          H  
ATOM   3789  HA  PHE B 233      24.211   5.217   2.505  1.00  0.380          H  
ATOM   3790 1HB  PHE B 233      23.155   7.332   1.587  1.00  0.550          H  
ATOM   3791 2HB  PHE B 233      21.595   6.713   2.059  1.00  0.550          H  
ATOM   3792  HD1 PHE B 233      24.857   7.877   3.356  1.00  0.550          H  
ATOM   3793  HD2 PHE B 233      20.821   7.067   4.322  1.00  0.550          H  
ATOM   3794  HE1 PHE B 233      25.143   8.970   5.548  1.00  0.550          H  
ATOM   3795  HE2 PHE B 233      21.153   8.181   6.531  1.00  0.550          H  
ATOM   3796  HZ  PHE B 233      23.306   9.117   7.120  1.00  0.550          H  
ATOM   3797  N   ARG B 234      21.142   3.917   2.476  1.00  0.270          N  
ATOM   3798  CA  ARG B 234      20.275   2.948   3.144  1.00  0.250          C  
ATOM   3799  C   ARG B 234      20.959   1.594   3.253  1.00  0.240          C  
ATOM   3800  O   ARG B 234      20.970   0.985   4.328  1.00  0.230          O  
ATOM   3801  CB  ARG B 234      18.969   2.756   2.375  1.00  0.360          C  
ATOM   3802  CG  ARG B 234      17.990   3.936   2.374  1.00  0.360          C  
ATOM   3803  CD  ARG B 234      16.802   3.659   1.500  1.00  0.360          C  
ATOM   3804  NE  ARG B 234      15.928   2.627   2.065  1.00  0.360          N  
ATOM   3805  CZ  ARG B 234      14.926   2.857   2.955  1.00  0.360          C  
ATOM   3806  NH1 ARG B 234      14.658   4.087   3.374  1.00  0.360          N  
ATOM   3807  NH2 ARG B 234      14.211   1.839   3.416  1.00  0.360          N  
ATOM   3808  H   ARG B 234      20.817   4.370   1.619  1.00  0.320          H  
ATOM   3809  HA  ARG B 234      20.062   3.290   4.146  1.00  0.300          H  
ATOM   3810 1HB  ARG B 234      19.206   2.543   1.332  1.00  0.430          H  
ATOM   3811 2HB  ARG B 234      18.445   1.891   2.773  1.00  0.430          H  
ATOM   3812 1HG  ARG B 234      17.629   4.110   3.384  1.00  0.430          H  
ATOM   3813 2HG  ARG B 234      18.480   4.835   2.016  1.00  0.430          H  
ATOM   3814 1HD  ARG B 234      16.226   4.557   1.333  1.00  0.430          H  
ATOM   3815 2HD  ARG B 234      17.165   3.300   0.535  1.00  0.430          H  
ATOM   3816  HE  ARG B 234      16.083   1.672   1.774  1.00  0.430          H  
ATOM   3817 1HH1 ARG B 234      15.204   4.899   3.030  1.00  0.430          H  
ATOM   3818 2HH1 ARG B 234      13.909   4.238   4.032  1.00  0.430          H  
ATOM   3819 1HH2 ARG B 234      14.418   0.895   3.118  1.00  0.430          H  
ATOM   3820 2HH2 ARG B 234      13.477   1.999   4.091  1.00  0.430          H  
ATOM   3821  N   MET B 235      21.563   1.128   2.155  1.00  0.270          N  
ATOM   3822  CA  MET B 235      22.238  -0.157   2.194  1.00  0.290          C  
ATOM   3823  C   MET B 235      23.408  -0.161   3.173  1.00  0.290          C  
ATOM   3824  O   MET B 235      23.559  -1.123   3.935  1.00  0.290          O  
ATOM   3825  CB  MET B 235      22.703  -0.551   0.796  1.00  0.400          C  
ATOM   3826  CG  MET B 235      21.560  -0.945  -0.148  1.00  0.400          C  
ATOM   3827  SD  MET B 235      22.113  -1.623  -1.740  1.00  0.400          S  
ATOM   3828  CE  MET B 235      22.660  -0.144  -2.595  1.00  0.400          C  
ATOM   3829  H   MET B 235      21.505   1.659   1.278  1.00  0.320          H  
ATOM   3830  HA  MET B 235      21.524  -0.901   2.539  1.00  0.350          H  
ATOM   3831 1HB  MET B 235      23.228   0.295   0.356  1.00  0.480          H  
ATOM   3832 2HB  MET B 235      23.404  -1.381   0.859  1.00  0.480          H  
ATOM   3833 1HG  MET B 235      20.938  -1.689   0.344  1.00  0.480          H  
ATOM   3834 2HG  MET B 235      20.940  -0.074  -0.344  1.00  0.480          H  
ATOM   3835 1HE  MET B 235      23.010  -0.405  -3.586  1.00  0.480          H  
ATOM   3836 2HE  MET B 235      21.830   0.562  -2.674  1.00  0.480          H  
ATOM   3837 3HE  MET B 235      23.469   0.306  -2.043  1.00  0.480          H  
ATOM   3838  N   ALA B 236      24.228   0.907   3.168  1.00  0.300          N  
ATOM   3839  CA  ALA B 236      25.371   1.002   4.077  1.00  0.320          C  
ATOM   3840  C   ALA B 236      24.912   1.012   5.530  1.00  0.300          C  
ATOM   3841  O   ALA B 236      25.532   0.367   6.384  1.00  0.310          O  
ATOM   3842  CB  ALA B 236      26.190   2.244   3.771  1.00  0.440          C  
ATOM   3843  H   ALA B 236      24.075   1.663   2.493  1.00  0.360          H  
ATOM   3844  HA  ALA B 236      25.998   0.124   3.927  1.00  0.380          H  
ATOM   3845 1HB  ALA B 236      27.055   2.288   4.436  1.00  0.530          H  
ATOM   3846 2HB  ALA B 236      26.532   2.198   2.738  1.00  0.530          H  
ATOM   3847 3HB  ALA B 236      25.574   3.114   3.903  1.00  0.530          H  
ATOM   3848  N   LEU B 237      23.800   1.702   5.821  1.00  0.270          N  
ATOM   3849  CA  LEU B 237      23.293   1.737   7.180  1.00  0.230          C  
ATOM   3850  C   LEU B 237      22.937   0.347   7.621  1.00  0.220          C  
ATOM   3851  O   LEU B 237      23.290  -0.076   8.732  1.00  0.220          O  
ATOM   3852  CB  LEU B 237      22.028   2.608   7.306  1.00  0.340          C  
ATOM   3853  CG  LEU B 237      21.346   2.640   8.744  1.00  0.340          C  
ATOM   3854  CD1 LEU B 237      22.287   3.218   9.741  1.00  0.340          C  
ATOM   3855  CD2 LEU B 237      20.110   3.450   8.701  1.00  0.340          C  
ATOM   3856  H   LEU B 237      23.345   2.265   5.094  1.00  0.320          H  
ATOM   3857  HA  LEU B 237      24.079   2.122   7.820  1.00  0.280          H  
ATOM   3858 1HB  LEU B 237      22.282   3.629   7.019  1.00  0.410          H  
ATOM   3859 2HB  LEU B 237      21.287   2.237   6.594  1.00  0.410          H  
ATOM   3860  HG  LEU B 237      21.096   1.620   9.051  1.00  0.410          H  
ATOM   3861 1HD1 LEU B 237      21.821   3.231  10.725  1.00  0.410          H  
ATOM   3862 2HD1 LEU B 237      23.174   2.614   9.782  1.00  0.410          H  
ATOM   3863 3HD1 LEU B 237      22.546   4.233   9.451  1.00  0.410          H  
ATOM   3864 1HD2 LEU B 237      19.636   3.475   9.671  1.00  0.410          H  
ATOM   3865 2HD2 LEU B 237      20.386   4.446   8.420  1.00  0.410          H  
ATOM   3866 3HD2 LEU B 237      19.418   3.028   7.975  1.00  0.410          H  
ATOM   3867  N   ASN B 238      22.227  -0.372   6.755  1.00  0.210          N  
ATOM   3868  CA  ASN B 238      21.789  -1.697   7.102  1.00  0.190          C  
ATOM   3869  C   ASN B 238      22.979  -2.624   7.331  1.00  0.220          C  
ATOM   3870  O   ASN B 238      22.976  -3.443   8.259  1.00  0.240          O  
ATOM   3871  CB  ASN B 238      20.905  -2.227   6.002  1.00  0.270          C  
ATOM   3872  CG  ASN B 238      19.615  -1.502   5.956  1.00  0.270          C  
ATOM   3873  OD1 ASN B 238      19.230  -0.871   6.930  1.00  0.270          O  
ATOM   3874  ND2 ASN B 238      18.939  -1.550   4.838  1.00  0.270          N  
ATOM   3875  H   ASN B 238      21.939   0.047   5.861  1.00  0.250          H  
ATOM   3876  HA  ASN B 238      21.229  -1.622   8.029  1.00  0.230          H  
ATOM   3877 1HB  ASN B 238      21.407  -2.123   5.041  1.00  0.330          H  
ATOM   3878 2HB  ASN B 238      20.716  -3.279   6.170  1.00  0.330          H  
ATOM   3879 1HD2 ASN B 238      18.070  -1.064   4.762  1.00  0.330          H  
ATOM   3880 2HD2 ASN B 238      19.292  -2.052   4.055  1.00  0.330          H  
ATOM   3881  N   GLN B 239      24.020  -2.488   6.505  1.00  0.230          N  
ATOM   3882  CA  GLN B 239      25.194  -3.316   6.685  1.00  0.250          C  
ATOM   3883  C   GLN B 239      25.873  -3.048   8.016  1.00  0.270          C  
ATOM   3884  O   GLN B 239      26.171  -3.987   8.761  1.00  0.290          O  
ATOM   3885  CB  GLN B 239      26.192  -3.124   5.552  1.00  0.340          C  
ATOM   3886  CG  GLN B 239      27.395  -3.973   5.745  1.00  0.340          C  
ATOM   3887  CD  GLN B 239      28.319  -4.021   4.594  1.00  0.340          C  
ATOM   3888  OE1 GLN B 239      27.910  -3.822   3.455  1.00  0.340          O  
ATOM   3889  NE2 GLN B 239      29.580  -4.324   4.864  1.00  0.340          N  
ATOM   3890  H   GLN B 239      23.960  -1.838   5.711  1.00  0.280          H  
ATOM   3891  HA  GLN B 239      24.876  -4.358   6.677  1.00  0.300          H  
ATOM   3892 1HB  GLN B 239      25.723  -3.376   4.601  1.00  0.410          H  
ATOM   3893 2HB  GLN B 239      26.500  -2.076   5.502  1.00  0.410          H  
ATOM   3894 1HG  GLN B 239      27.952  -3.610   6.595  1.00  0.410          H  
ATOM   3895 2HG  GLN B 239      27.032  -4.957   5.926  1.00  0.410          H  
ATOM   3896 1HE2 GLN B 239      30.236  -4.448   4.088  1.00  0.410          H  
ATOM   3897 2HE2 GLN B 239      29.864  -4.476   5.801  1.00  0.410          H  
ATOM   3898  N   ILE B 240      26.074  -1.771   8.358  1.00  0.290          N  
ATOM   3899  CA  ILE B 240      26.738  -1.449   9.615  1.00  0.310          C  
ATOM   3900  C   ILE B 240      25.930  -1.925  10.777  1.00  0.290          C  
ATOM   3901  O   ILE B 240      26.486  -2.455  11.732  1.00  0.300          O  
ATOM   3902  CB  ILE B 240      27.035   0.040   9.810  1.00  0.430          C  
ATOM   3903  CG1 ILE B 240      28.054   0.461   8.828  1.00  0.430          C  
ATOM   3904  CG2 ILE B 240      27.548   0.274  11.270  1.00  0.430          C  
ATOM   3905  CD1 ILE B 240      28.200   1.918   8.735  1.00  0.430          C  
ATOM   3906  H   ILE B 240      25.790  -1.024   7.711  1.00  0.350          H  
ATOM   3907  HA  ILE B 240      27.689  -1.965   9.638  1.00  0.370          H  
ATOM   3908  HB  ILE B 240      26.132   0.630   9.620  1.00  0.510          H  
ATOM   3909 1HG1 ILE B 240      29.015   0.028   9.085  1.00  0.510          H  
ATOM   3910 2HG1 ILE B 240      27.758   0.089   7.850  1.00  0.510          H  
ATOM   3911 1HG2 ILE B 240      27.786   1.303  11.439  1.00  0.510          H  
ATOM   3912 2HG2 ILE B 240      26.787  -0.008  11.970  1.00  0.510          H  
ATOM   3913 3HG2 ILE B 240      28.425  -0.319  11.448  1.00  0.510          H  
ATOM   3914 1HD1 ILE B 240      28.907   2.136   7.998  1.00  0.510          H  
ATOM   3915 2HD1 ILE B 240      27.254   2.312   8.452  1.00  0.510          H  
ATOM   3916 3HD1 ILE B 240      28.518   2.358   9.667  1.00  0.510          H  
ATOM   3917  N   THR B 241      24.632  -1.692  10.738  1.00  0.270          N  
ATOM   3918  CA  THR B 241      23.772  -2.070  11.830  1.00  0.280          C  
ATOM   3919  C   THR B 241      23.879  -3.567  12.100  1.00  0.290          C  
ATOM   3920  O   THR B 241      23.964  -3.977  13.263  1.00  0.300          O  
ATOM   3921  CB  THR B 241      22.347  -1.675  11.518  1.00  0.390          C  
ATOM   3922  OG1 THR B 241      22.297  -0.268  11.319  1.00  0.390          O  
ATOM   3923  CG2 THR B 241      21.460  -2.074  12.679  1.00  0.390          C  
ATOM   3924  H   THR B 241      24.225  -1.228   9.923  1.00  0.320          H  
ATOM   3925  HA  THR B 241      24.091  -1.534  12.722  1.00  0.340          H  
ATOM   3926  HB  THR B 241      22.035  -2.153  10.611  1.00  0.470          H  
ATOM   3927  HG1 THR B 241      22.761  -0.065  10.471  1.00  0.470          H  
ATOM   3928 1HG2 THR B 241      20.457  -1.803  12.475  1.00  0.470          H  
ATOM   3929 2HG2 THR B 241      21.508  -3.140  12.808  1.00  0.470          H  
ATOM   3930 3HG2 THR B 241      21.795  -1.581  13.588  1.00  0.470          H  
ATOM   3931  N   SER B 242      23.866  -4.383  11.043  1.00  0.300          N  
ATOM   3932  CA  SER B 242      24.010  -5.824  11.185  1.00  0.340          C  
ATOM   3933  C   SER B 242      25.344  -6.169  11.875  1.00  0.330          C  
ATOM   3934  O   SER B 242      25.386  -6.982  12.814  1.00  0.330          O  
ATOM   3935  CB  SER B 242      23.922  -6.458   9.812  1.00  0.460          C  
ATOM   3936  OG  SER B 242      24.098  -7.829   9.878  1.00  0.460          O  
ATOM   3937  H   SER B 242      23.723  -3.990  10.105  1.00  0.360          H  
ATOM   3938  HA  SER B 242      23.190  -6.196  11.799  1.00  0.410          H  
ATOM   3939 1HB  SER B 242      22.947  -6.237   9.378  1.00  0.550          H  
ATOM   3940 2HB  SER B 242      24.671  -6.019   9.159  1.00  0.550          H  
ATOM   3941  HG  SER B 242      23.945  -8.163   8.983  1.00  0.550          H  
ATOM   3942  N   LEU B 243      26.424  -5.507  11.440  1.00  0.360          N  
ATOM   3943  CA  LEU B 243      27.757  -5.698  12.002  1.00  0.380          C  
ATOM   3944  C   LEU B 243      27.822  -5.234  13.492  1.00  0.350          C  
ATOM   3945  O   LEU B 243      28.437  -5.900  14.332  1.00  0.370          O  
ATOM   3946  CB  LEU B 243      28.741  -4.893  11.127  1.00  0.520          C  
ATOM   3947  CG  LEU B 243      28.908  -5.356   9.627  1.00  0.520          C  
ATOM   3948  CD1 LEU B 243      29.683  -4.330   8.840  1.00  0.520          C  
ATOM   3949  CD2 LEU B 243      29.618  -6.619   9.548  1.00  0.520          C  
ATOM   3950  H   LEU B 243      26.310  -4.875  10.638  1.00  0.430          H  
ATOM   3951  HA  LEU B 243      27.998  -6.756  11.969  1.00  0.460          H  
ATOM   3952 1HB  LEU B 243      28.427  -3.862  11.121  1.00  0.630          H  
ATOM   3953 2HB  LEU B 243      29.717  -4.953  11.579  1.00  0.630          H  
ATOM   3954  HG  LEU B 243      27.946  -5.465   9.190  1.00  0.630          H  
ATOM   3955 1HD1 LEU B 243      29.765  -4.668   7.822  1.00  0.630          H  
ATOM   3956 2HD1 LEU B 243      29.177  -3.382   8.857  1.00  0.630          H  
ATOM   3957 3HD1 LEU B 243      30.655  -4.224   9.259  1.00  0.630          H  
ATOM   3958 1HD2 LEU B 243      29.724  -6.918   8.527  1.00  0.630          H  
ATOM   3959 2HD2 LEU B 243      30.603  -6.476   9.980  1.00  0.630          H  
ATOM   3960 3HD2 LEU B 243      29.063  -7.380  10.080  1.00  0.630          H  
ATOM   3961  N   LEU B 244      27.171  -4.112  13.834  1.00  0.330          N  
ATOM   3962  CA  LEU B 244      27.144  -3.639  15.221  1.00  0.330          C  
ATOM   3963  C   LEU B 244      26.348  -4.598  16.096  1.00  0.330          C  
ATOM   3964  O   LEU B 244      26.705  -4.817  17.256  1.00  0.330          O  
ATOM   3965  CB  LEU B 244      26.557  -2.225  15.335  1.00  0.460          C  
ATOM   3966  CG  LEU B 244      27.400  -1.049  14.750  1.00  0.460          C  
ATOM   3967  CD1 LEU B 244      26.571   0.228  14.772  1.00  0.460          C  
ATOM   3968  CD2 LEU B 244      28.664  -0.830  15.563  1.00  0.460          C  
ATOM   3969  H   LEU B 244      26.723  -3.568  13.100  1.00  0.400          H  
ATOM   3970  HA  LEU B 244      28.162  -3.633  15.596  1.00  0.400          H  
ATOM   3971 1HB  LEU B 244      25.595  -2.225  14.820  1.00  0.550          H  
ATOM   3972 2HB  LEU B 244      26.385  -2.015  16.387  1.00  0.550          H  
ATOM   3973  HG  LEU B 244      27.667  -1.286  13.729  1.00  0.550          H  
ATOM   3974 1HD1 LEU B 244      27.150   1.047  14.350  1.00  0.550          H  
ATOM   3975 2HD1 LEU B 244      25.665   0.090  14.187  1.00  0.550          H  
ATOM   3976 3HD1 LEU B 244      26.307   0.483  15.795  1.00  0.550          H  
ATOM   3977 1HD2 LEU B 244      29.226  -0.016  15.129  1.00  0.550          H  
ATOM   3978 2HD2 LEU B 244      28.411  -0.583  16.597  1.00  0.550          H  
ATOM   3979 3HD2 LEU B 244      29.269  -1.719  15.546  1.00  0.550          H  
ATOM   3980  N   PHE B 245      25.269  -5.163  15.547  1.00  0.340          N  
ATOM   3981  CA  PHE B 245      24.454  -6.133  16.257  1.00  0.350          C  
ATOM   3982  C   PHE B 245      25.316  -7.332  16.603  1.00  0.350          C  
ATOM   3983  O   PHE B 245      25.324  -7.768  17.751  1.00  0.380          O  
ATOM   3984  CB  PHE B 245      23.215  -6.490  15.469  1.00  0.490          C  
ATOM   3985  CG  PHE B 245      22.286  -7.448  16.152  1.00  0.490          C  
ATOM   3986  CD1 PHE B 245      21.634  -7.099  17.324  1.00  0.490          C  
ATOM   3987  CD2 PHE B 245      22.011  -8.668  15.603  1.00  0.490          C  
ATOM   3988  CE1 PHE B 245      20.767  -7.978  17.918  1.00  0.490          C  
ATOM   3989  CE2 PHE B 245      21.133  -9.536  16.205  1.00  0.490          C  
ATOM   3990  CZ  PHE B 245      20.520  -9.180  17.368  1.00  0.490          C  
ATOM   3991  H   PHE B 245      24.982  -4.871  14.608  1.00  0.410          H  
ATOM   3992  HA  PHE B 245      24.122  -5.677  17.184  1.00  0.420          H  
ATOM   3993 1HB  PHE B 245      22.706  -5.593  15.256  1.00  0.580          H  
ATOM   3994 2HB  PHE B 245      23.507  -6.922  14.515  1.00  0.580          H  
ATOM   3995  HD1 PHE B 245      21.820  -6.130  17.779  1.00  0.580          H  
ATOM   3996  HD2 PHE B 245      22.492  -8.933  14.687  1.00  0.580          H  
ATOM   3997  HE1 PHE B 245      20.278  -7.729  18.821  1.00  0.580          H  
ATOM   3998  HE2 PHE B 245      20.925 -10.506  15.764  1.00  0.580          H  
ATOM   3999  HZ  PHE B 245      19.836  -9.856  17.858  1.00  0.580          H  
ATOM   4000  N   PHE B 246      26.112  -7.828  15.641  1.00  0.350          N  
ATOM   4001  CA  PHE B 246      27.015  -8.946  15.919  1.00  0.380          C  
ATOM   4002  C   PHE B 246      27.758  -8.656  17.222  1.00  0.370          C  
ATOM   4003  O   PHE B 246      27.733  -9.455  18.163  1.00  0.420          O  
ATOM   4004  CB  PHE B 246      28.090  -9.052  14.817  1.00  0.520          C  
ATOM   4005  CG  PHE B 246      29.144 -10.126  14.962  1.00  0.520          C  
ATOM   4006  CD1 PHE B 246      28.999 -11.288  14.311  1.00  0.520          C  
ATOM   4007  CD2 PHE B 246      30.277  -9.953  15.746  1.00  0.520          C  
ATOM   4008  CE1 PHE B 246      29.932 -12.297  14.381  1.00  0.520          C  
ATOM   4009  CE2 PHE B 246      31.217 -10.949  15.835  1.00  0.520          C  
ATOM   4010  CZ  PHE B 246      31.044 -12.127  15.142  1.00  0.520          C  
ATOM   4011  H   PHE B 246      26.047  -7.444  14.691  1.00  0.420          H  
ATOM   4012  HA  PHE B 246      26.443  -9.869  16.011  1.00  0.460          H  
ATOM   4013 1HB  PHE B 246      27.603  -9.174  13.852  1.00  0.620          H  
ATOM   4014 2HB  PHE B 246      28.625  -8.137  14.771  1.00  0.620          H  
ATOM   4015  HD1 PHE B 246      28.145 -11.383  13.724  1.00  0.620          H  
ATOM   4016  HD2 PHE B 246      30.441  -9.018  16.284  1.00  0.620          H  
ATOM   4017  HE1 PHE B 246      29.795 -13.221  13.829  1.00  0.620          H  
ATOM   4018  HE2 PHE B 246      32.111 -10.803  16.439  1.00  0.620          H  
ATOM   4019  HZ  PHE B 246      31.801 -12.911  15.205  1.00  0.620          H  
ATOM   4020  N   GLU B 247      28.378  -7.479  17.322  1.00  0.370          N  
ATOM   4021  CA  GLU B 247      29.096  -7.182  18.560  1.00  0.400          C  
ATOM   4022  C   GLU B 247      28.179  -7.041  19.785  1.00  0.390          C  
ATOM   4023  O   GLU B 247      28.488  -7.559  20.860  1.00  0.420          O  
ATOM   4024  CB  GLU B 247      29.896  -5.894  18.401  1.00  0.550          C  
ATOM   4025  CG  GLU B 247      31.088  -5.990  17.481  1.00  0.550          C  
ATOM   4026  CD  GLU B 247      32.199  -6.854  18.010  1.00  0.550          C  
ATOM   4027  OE1 GLU B 247      32.463  -6.814  19.198  1.00  0.550          O  
ATOM   4028  OE2 GLU B 247      32.805  -7.551  17.240  1.00  0.550          O  
ATOM   4029  H   GLU B 247      28.373  -6.836  16.522  1.00  0.440          H  
ATOM   4030  HA  GLU B 247      29.788  -7.999  18.750  1.00  0.480          H  
ATOM   4031 1HB  GLU B 247      29.242  -5.113  18.009  1.00  0.660          H  
ATOM   4032 2HB  GLU B 247      30.248  -5.562  19.377  1.00  0.660          H  
ATOM   4033 1HG  GLU B 247      30.758  -6.376  16.514  1.00  0.660          H  
ATOM   4034 2HG  GLU B 247      31.461  -5.013  17.335  1.00  0.660          H  
ATOM   4035  N   ALA B 248      27.020  -6.405  19.630  1.00  0.360          N  
ATOM   4036  CA  ALA B 248      26.100  -6.216  20.757  1.00  0.390          C  
ATOM   4037  C   ALA B 248      25.633  -7.549  21.351  1.00  0.410          C  
ATOM   4038  O   ALA B 248      25.543  -7.719  22.574  1.00  0.480          O  
ATOM   4039  CB  ALA B 248      24.898  -5.402  20.315  1.00  0.530          C  
ATOM   4040  H   ALA B 248      26.809  -5.977  18.722  1.00  0.430          H  
ATOM   4041  HA  ALA B 248      26.630  -5.675  21.528  1.00  0.470          H  
ATOM   4042 1HB  ALA B 248      24.240  -5.233  21.166  1.00  0.640          H  
ATOM   4043 2HB  ALA B 248      25.239  -4.443  19.919  1.00  0.640          H  
ATOM   4044 3HB  ALA B 248      24.365  -5.947  19.543  1.00  0.640          H  
ATOM   4045  N   THR B 249      25.426  -8.529  20.478  1.00  0.380          N  
ATOM   4046  CA  THR B 249      24.922  -9.848  20.845  1.00  0.450          C  
ATOM   4047  C   THR B 249      25.901 -10.698  21.623  1.00  0.380          C  
ATOM   4048  O   THR B 249      25.533 -11.745  22.161  1.00  0.390          O  
ATOM   4049  CB  THR B 249      24.478 -10.644  19.625  1.00  0.600          C  
ATOM   4050  OG1 THR B 249      25.572 -10.797  18.733  1.00  0.600          O  
ATOM   4051  CG2 THR B 249      23.320 -10.032  18.960  1.00  0.600          C  
ATOM   4052  H   THR B 249      25.529  -8.292  19.490  1.00  0.460          H  
ATOM   4053  HA  THR B 249      24.046  -9.692  21.466  1.00  0.540          H  
ATOM   4054  HB  THR B 249      24.184 -11.635  19.950  1.00  0.720          H  
ATOM   4055  HG1 THR B 249      26.130  -9.991  18.653  1.00  0.720          H  
ATOM   4056 1HG2 THR B 249      23.031 -10.642  18.127  1.00  0.720          H  
ATOM   4057 2HG2 THR B 249      22.498  -9.965  19.663  1.00  0.720          H  
ATOM   4058 3HG2 THR B 249      23.561  -9.053  18.618  1.00  0.720          H  
ATOM   4059  N   LYS B 250      27.154 -10.269  21.734  1.00  0.410          N  
ATOM   4060  CA  LYS B 250      28.127 -11.026  22.504  1.00  0.440          C  
ATOM   4061  C   LYS B 250      27.718 -11.114  23.972  1.00  0.410          C  
ATOM   4062  O   LYS B 250      28.199 -11.975  24.706  1.00  0.470          O  
ATOM   4063  CB  LYS B 250      29.514 -10.423  22.382  1.00  0.600          C  
ATOM   4064  CG  LYS B 250      30.151 -10.614  21.031  1.00  0.600          C  
ATOM   4065  CD  LYS B 250      31.487  -9.943  21.002  1.00  0.600          C  
ATOM   4066  CE  LYS B 250      32.203 -10.160  19.706  1.00  0.600          C  
ATOM   4067  NZ  LYS B 250      33.476  -9.401  19.691  1.00  0.600          N  
ATOM   4068  H   LYS B 250      27.437  -9.380  21.304  1.00  0.490          H  
ATOM   4069  HA  LYS B 250      28.160 -12.040  22.106  1.00  0.530          H  
ATOM   4070 1HB  LYS B 250      29.455  -9.350  22.574  1.00  0.720          H  
ATOM   4071 2HB  LYS B 250      30.168 -10.858  23.136  1.00  0.720          H  
ATOM   4072 1HG  LYS B 250      30.265 -11.677  20.824  1.00  0.720          H  
ATOM   4073 2HG  LYS B 250      29.508 -10.176  20.262  1.00  0.720          H  
ATOM   4074 1HD  LYS B 250      31.342  -8.863  21.129  1.00  0.720          H  
ATOM   4075 2HD  LYS B 250      32.104 -10.310  21.819  1.00  0.720          H  
ATOM   4076 1HE  LYS B 250      32.416 -11.219  19.580  1.00  0.720          H  
ATOM   4077 2HE  LYS B 250      31.577  -9.822  18.878  1.00  0.720          H  
ATOM   4078 1HZ  LYS B 250      33.942  -9.546  18.811  1.00  0.720          H  
ATOM   4079 2HZ  LYS B 250      33.256  -8.393  19.789  1.00  0.720          H  
ATOM   4080 3HZ  LYS B 250      34.074  -9.693  20.444  1.00  0.720          H  
ATOM   4081  N   GLN B 251      26.841 -10.203  24.406  1.00  0.420          N  
ATOM   4082  CA  GLN B 251      26.370 -10.153  25.776  1.00  0.500          C  
ATOM   4083  C   GLN B 251      25.195 -11.097  26.051  1.00  0.470          C  
ATOM   4084  O   GLN B 251      24.731 -11.170  27.191  1.00  0.550          O  
ATOM   4085  CB  GLN B 251      25.898  -8.735  26.116  1.00  0.670          C  
ATOM   4086  CG  GLN B 251      26.965  -7.664  26.110  1.00  0.670          C  
ATOM   4087  CD  GLN B 251      26.379  -6.294  26.466  1.00  0.670          C  
ATOM   4088  OE1 GLN B 251      25.277  -5.934  26.032  1.00  0.670          O  
ATOM   4089  NE2 GLN B 251      27.110  -5.539  27.274  1.00  0.670          N  
ATOM   4090  H   GLN B 251      26.477  -9.507  23.744  1.00  0.500          H  
ATOM   4091  HA  GLN B 251      27.193 -10.434  26.431  1.00  0.600          H  
ATOM   4092 1HB  GLN B 251      25.134  -8.438  25.392  1.00  0.800          H  
ATOM   4093 2HB  GLN B 251      25.431  -8.734  27.099  1.00  0.800          H  
ATOM   4094 1HG  GLN B 251      27.731  -7.918  26.839  1.00  0.800          H  
ATOM   4095 2HG  GLN B 251      27.398  -7.604  25.109  1.00  0.800          H  
ATOM   4096 1HE2 GLN B 251      26.773  -4.610  27.583  1.00  0.800          H  
ATOM   4097 2HE2 GLN B 251      27.991  -5.865  27.611  1.00  0.800          H  
ATOM   4098  N   LEU B 252      24.669 -11.778  25.031  1.00  0.390          N  
ATOM   4099  CA  LEU B 252      23.503 -12.620  25.253  1.00  0.410          C  
ATOM   4100  C   LEU B 252      23.866 -14.000  25.802  1.00  0.300          C  
ATOM   4101  O   LEU B 252      24.799 -14.630  25.303  1.00  0.380          O  
ATOM   4102  CB  LEU B 252      22.764 -12.841  23.938  1.00  0.570          C  
ATOM   4103  CG  LEU B 252      22.186 -11.620  23.236  1.00  0.570          C  
ATOM   4104  CD1 LEU B 252      21.662 -12.087  21.881  1.00  0.570          C  
ATOM   4105  CD2 LEU B 252      21.066 -10.962  24.091  1.00  0.570          C  
ATOM   4106  H   LEU B 252      25.087 -11.719  24.097  1.00  0.470          H  
ATOM   4107  HA  LEU B 252      22.855 -12.090  25.925  1.00  0.490          H  
ATOM   4108 1HB  LEU B 252      23.459 -13.318  23.241  1.00  0.680          H  
ATOM   4109 2HB  LEU B 252      21.945 -13.533  24.127  1.00  0.680          H  
ATOM   4110  HG  LEU B 252      22.967 -10.895  23.069  1.00  0.680          H  
ATOM   4111 1HD1 LEU B 252      21.260 -11.241  21.332  1.00  0.680          H  
ATOM   4112 2HD1 LEU B 252      22.481 -12.531  21.316  1.00  0.680          H  
ATOM   4113 3HD1 LEU B 252      20.883 -12.832  22.029  1.00  0.680          H  
ATOM   4114 1HD2 LEU B 252      20.663 -10.099  23.558  1.00  0.680          H  
ATOM   4115 2HD2 LEU B 252      20.263 -11.681  24.274  1.00  0.680          H  
ATOM   4116 3HD2 LEU B 252      21.460 -10.624  25.043  1.00  0.680          H  
ATOM   4117  N   PRO B 253      23.155 -14.510  26.830  1.00  0.300          N  
ATOM   4118  CA  PRO B 253      23.291 -15.859  27.350  1.00  0.320          C  
ATOM   4119  C   PRO B 253      22.991 -16.855  26.255  1.00  0.300          C  
ATOM   4120  O   PRO B 253      22.063 -16.625  25.482  1.00  0.370          O  
ATOM   4121  CB  PRO B 253      22.224 -15.917  28.451  1.00  0.480          C  
ATOM   4122  CG  PRO B 253      22.009 -14.480  28.862  1.00  0.480          C  
ATOM   4123  CD  PRO B 253      22.198 -13.671  27.594  1.00  0.480          C  
ATOM   4124  HA  PRO B 253      24.310 -15.999  27.750  1.00  0.380          H  
ATOM   4125 1HB  PRO B 253      21.309 -16.389  28.058  1.00  0.580          H  
ATOM   4126 2HB  PRO B 253      22.575 -16.548  29.279  1.00  0.580          H  
ATOM   4127 1HG  PRO B 253      21.003 -14.357  29.294  1.00  0.580          H  
ATOM   4128 2HG  PRO B 253      22.727 -14.201  29.649  1.00  0.580          H  
ATOM   4129 1HD  PRO B 253      21.250 -13.540  27.045  1.00  0.580          H  
ATOM   4130 2HD  PRO B 253      22.657 -12.717  27.909  1.00  0.580          H  
ATOM   4131  N   LEU B 254      23.714 -17.966  26.220  1.00  0.370          N  
ATOM   4132  CA  LEU B 254      23.448 -19.005  25.235  1.00  0.460          C  
ATOM   4133  C   LEU B 254      23.161 -20.321  25.983  1.00  0.550          C  
ATOM   4134  O   LEU B 254      23.961 -20.746  26.819  1.00  0.710          O  
ATOM   4135  CB  LEU B 254      24.689 -19.100  24.332  1.00  0.610          C  
ATOM   4136  CG  LEU B 254      24.670 -20.062  23.176  1.00  0.610          C  
ATOM   4137  CD1 LEU B 254      23.667 -19.591  22.082  1.00  0.610          C  
ATOM   4138  CD2 LEU B 254      26.055 -20.164  22.608  1.00  0.610          C  
ATOM   4139  H   LEU B 254      24.466 -18.094  26.882  1.00  0.440          H  
ATOM   4140  HA  LEU B 254      22.568 -18.740  24.659  1.00  0.550          H  
ATOM   4141 1HB  LEU B 254      24.875 -18.105  23.920  1.00  0.730          H  
ATOM   4142 2HB  LEU B 254      25.537 -19.365  24.959  1.00  0.730          H  
ATOM   4143  HG  LEU B 254      24.344 -21.029  23.541  1.00  0.730          H  
ATOM   4144 1HD1 LEU B 254      23.644 -20.281  21.246  1.00  0.730          H  
ATOM   4145 2HD1 LEU B 254      22.682 -19.520  22.498  1.00  0.730          H  
ATOM   4146 3HD1 LEU B 254      23.978 -18.617  21.711  1.00  0.730          H  
ATOM   4147 1HD2 LEU B 254      26.056 -20.860  21.792  1.00  0.730          H  
ATOM   4148 2HD2 LEU B 254      26.379 -19.195  22.253  1.00  0.730          H  
ATOM   4149 3HD2 LEU B 254      26.742 -20.512  23.379  1.00  0.730          H  
ATOM   4150  N   ALA B 255      22.029 -20.962  25.689  1.00  0.500          N  
ATOM   4151  CA  ALA B 255      21.614 -22.199  26.351  1.00  0.550          C  
ATOM   4152  C   ALA B 255      22.123 -23.440  25.654  1.00  0.540          C  
ATOM   4153  O   ALA B 255      22.314 -23.428  24.446  1.00  0.500          O  
ATOM   4154  CB  ALA B 255      20.106 -22.266  26.404  1.00  0.750          C  
ATOM   4155  H   ALA B 255      21.400 -20.577  24.986  1.00  0.600          H  
ATOM   4156  HA  ALA B 255      22.015 -22.189  27.364  1.00  0.660          H  
ATOM   4157 1HB  ALA B 255      19.801 -23.173  26.921  1.00  0.900          H  
ATOM   4158 2HB  ALA B 255      19.725 -21.394  26.931  1.00  0.900          H  
ATOM   4159 3HB  ALA B 255      19.718 -22.276  25.387  1.00  0.900          H  
ATOM   4160  N   THR B 256      22.263 -24.536  26.403  1.00  0.610          N  
ATOM   4161  CA  THR B 256      22.599 -25.846  25.827  1.00  0.620          C  
ATOM   4162  C   THR B 256      21.313 -26.510  25.316  1.00  0.630          C  
ATOM   4163  O   THR B 256      20.282 -26.473  25.997  1.00  0.760          O  
ATOM   4164  CB  THR B 256      23.310 -26.758  26.854  1.00  0.860          C  
ATOM   4165  OG1 THR B 256      24.536 -26.135  27.272  1.00  0.860          O  
ATOM   4166  CG2 THR B 256      23.643 -28.125  26.220  1.00  0.860          C  
ATOM   4167  H   THR B 256      22.113 -24.470  27.400  1.00  0.730          H  
ATOM   4168  HA  THR B 256      23.266 -25.701  24.974  1.00  0.740          H  
ATOM   4169  HB  THR B 256      22.668 -26.906  27.721  1.00  1.040          H  
ATOM   4170  HG1 THR B 256      24.340 -25.339  27.768  1.00  1.040          H  
ATOM   4171 1HG2 THR B 256      24.153 -28.739  26.956  1.00  1.040          H  
ATOM   4172 2HG2 THR B 256      22.736 -28.635  25.903  1.00  1.040          H  
ATOM   4173 3HG2 THR B 256      24.294 -27.975  25.357  1.00  1.040          H  
ATOM   4174  N   VAL B 257      21.374 -27.091  24.115  1.00  0.560          N  
ATOM   4175  CA  VAL B 257      20.222 -27.728  23.468  1.00  0.610          C  
ATOM   4176  C   VAL B 257      20.405 -29.196  23.089  1.00  0.600          C  
ATOM   4177  O   VAL B 257      21.397 -29.563  22.477  1.00  0.590          O  
ATOM   4178  CB  VAL B 257      19.906 -26.965  22.170  1.00  0.830          C  
ATOM   4179  CG1 VAL B 257      18.721 -27.570  21.412  1.00  0.830          C  
ATOM   4180  CG2 VAL B 257      19.647 -25.579  22.489  1.00  0.830          C  
ATOM   4181  H   VAL B 257      22.275 -27.058  23.630  1.00  0.670          H  
ATOM   4182  HA  VAL B 257      19.372 -27.652  24.147  1.00  0.730          H  
ATOM   4183  HB  VAL B 257      20.762 -27.023  21.512  1.00  1.000          H  
ATOM   4184 1HG1 VAL B 257      18.547 -26.998  20.503  1.00  1.000          H  
ATOM   4185 2HG1 VAL B 257      18.918 -28.592  21.137  1.00  1.000          H  
ATOM   4186 3HG1 VAL B 257      17.829 -27.532  22.034  1.00  1.000          H  
ATOM   4187 1HG2 VAL B 257      19.468 -25.102  21.560  1.00  1.000          H  
ATOM   4188 2HG2 VAL B 257      18.780 -25.497  23.137  1.00  1.000          H  
ATOM   4189 3HG2 VAL B 257      20.503 -25.128  22.978  1.00  1.000          H  
ATOM   4190  N   GLU B 258      19.432 -30.046  23.398  1.00  0.680          N  
ATOM   4191  CA  GLU B 258      19.525 -31.439  22.948  1.00  0.750          C  
ATOM   4192  C   GLU B 258      19.192 -31.469  21.443  1.00  0.700          C  
ATOM   4193  O   GLU B 258      18.117 -31.024  21.039  1.00  0.770          O  
ATOM   4194  CB  GLU B 258      18.543 -32.316  23.736  1.00  1.020          C  
ATOM   4195  CG  GLU B 258      18.620 -33.796  23.418  1.00  1.020          C  
ATOM   4196  CD  GLU B 258      17.637 -34.643  24.219  1.00  1.020          C  
ATOM   4197  OE1 GLU B 258      16.463 -34.519  23.993  1.00  1.020          O  
ATOM   4198  OE2 GLU B 258      18.076 -35.427  25.055  1.00  1.020          O  
ATOM   4199  H   GLU B 258      18.627 -29.725  23.920  1.00  0.820          H  
ATOM   4200  HA  GLU B 258      20.544 -31.805  23.090  1.00  0.900          H  
ATOM   4201 1HB  GLU B 258      18.724 -32.195  24.803  1.00  1.230          H  
ATOM   4202 2HB  GLU B 258      17.524 -31.986  23.537  1.00  1.230          H  
ATOM   4203 1HG  GLU B 258      18.417 -33.940  22.355  1.00  1.230          H  
ATOM   4204 2HG  GLU B 258      19.635 -34.139  23.612  1.00  1.230          H  
ATOM   4205  N   VAL B 259      20.113 -31.967  20.607  1.00  0.670          N  
ATOM   4206  CA  VAL B 259      19.922 -31.930  19.151  1.00  0.640          C  
ATOM   4207  C   VAL B 259      20.020 -33.257  18.411  1.00  0.580          C  
ATOM   4208  O   VAL B 259      21.007 -33.981  18.514  1.00  0.640          O  
ATOM   4209  CB  VAL B 259      20.984 -31.005  18.518  1.00  0.910          C  
ATOM   4210  CG1 VAL B 259      20.855 -30.958  16.970  1.00  0.910          C  
ATOM   4211  CG2 VAL B 259      20.848 -29.657  19.067  1.00  0.910          C  
ATOM   4212  H   VAL B 259      20.984 -32.354  20.980  1.00  0.800          H  
ATOM   4213  HA  VAL B 259      18.933 -31.513  18.958  1.00  0.770          H  
ATOM   4214  HB  VAL B 259      21.968 -31.389  18.760  1.00  1.090          H  
ATOM   4215 1HG1 VAL B 259      21.621 -30.304  16.573  1.00  1.090          H  
ATOM   4216 2HG1 VAL B 259      20.985 -31.944  16.541  1.00  1.090          H  
ATOM   4217 3HG1 VAL B 259      19.874 -30.572  16.694  1.00  1.090          H  
ATOM   4218 1HG2 VAL B 259      21.614 -29.056  18.627  1.00  1.090          H  
ATOM   4219 2HG2 VAL B 259      19.862 -29.259  18.824  1.00  1.090          H  
ATOM   4220 3HG2 VAL B 259      20.973 -29.676  20.124  1.00  1.090          H  
ATOM   4221  N   GLU B 260      19.017 -33.553  17.599  1.00  0.520          N  
ATOM   4222  CA  GLU B 260      19.097 -34.754  16.772  1.00  0.480          C  
ATOM   4223  C   GLU B 260      19.447 -34.338  15.346  1.00  0.430          C  
ATOM   4224  O   GLU B 260      18.691 -33.575  14.732  1.00  0.410          O  
ATOM   4225  CB  GLU B 260      17.794 -35.553  16.808  1.00  0.690          C  
ATOM   4226  CG  GLU B 260      17.445 -36.131  18.187  1.00  0.690          C  
ATOM   4227  CD  GLU B 260      16.206 -37.014  18.173  1.00  0.690          C  
ATOM   4228  OE1 GLU B 260      15.669 -37.237  17.106  1.00  0.690          O  
ATOM   4229  OE2 GLU B 260      15.803 -37.463  19.219  1.00  0.690          O  
ATOM   4230  H   GLU B 260      18.215 -32.932  17.561  1.00  0.620          H  
ATOM   4231  HA  GLU B 260      19.900 -35.395  17.138  1.00  0.580          H  
ATOM   4232 1HB  GLU B 260      16.971 -34.913  16.489  1.00  0.830          H  
ATOM   4233 2HB  GLU B 260      17.861 -36.380  16.102  1.00  0.830          H  
ATOM   4234 1HG  GLU B 260      18.296 -36.717  18.542  1.00  0.830          H  
ATOM   4235 2HG  GLU B 260      17.294 -35.308  18.886  1.00  0.830          H  
ATOM   4236  N   THR B 261      20.598 -34.803  14.839  1.00  0.450          N  
ATOM   4237  CA  THR B 261      21.052 -34.414  13.508  1.00  0.440          C  
ATOM   4238  C   THR B 261      20.825 -35.633  12.629  1.00  0.470          C  
ATOM   4239  O   THR B 261      20.620 -36.730  13.160  1.00  0.560          O  
ATOM   4240  CB  THR B 261      22.580 -34.088  13.453  1.00  0.620          C  
ATOM   4241  OG1 THR B 261      23.372 -35.312  13.458  1.00  0.620          O  
ATOM   4242  CG2 THR B 261      22.931 -33.326  14.670  1.00  0.620          C  
ATOM   4243  H   THR B 261      21.181 -35.432  15.401  1.00  0.540          H  
ATOM   4244  HA  THR B 261      20.462 -33.575  13.161  1.00  0.530          H  
ATOM   4245  HB  THR B 261      22.835 -33.471  12.617  1.00  0.740          H  
ATOM   4246  HG1 THR B 261      24.306 -35.098  13.184  1.00  0.740          H  
ATOM   4247 1HG2 THR B 261      23.989 -33.082  14.651  1.00  0.740          H  
ATOM   4248 2HG2 THR B 261      22.347 -32.431  14.683  1.00  0.740          H  
ATOM   4249 3HG2 THR B 261      22.710 -33.919  15.547  1.00  0.740          H  
ATOM   4250  N   PRO B 262      20.958 -35.531  11.294  1.00  0.470          N  
ATOM   4251  CA  PRO B 262      20.863 -36.636  10.360  1.00  0.530          C  
ATOM   4252  C   PRO B 262      21.727 -37.854  10.733  1.00  0.570          C  
ATOM   4253  O   PRO B 262      21.396 -38.961  10.304  1.00  0.630          O  
ATOM   4254  CB  PRO B 262      21.269 -35.975   9.039  1.00  0.800          C  
ATOM   4255  CG  PRO B 262      20.804 -34.527   9.210  1.00  0.800          C  
ATOM   4256  CD  PRO B 262      21.114 -34.202  10.625  1.00  0.800          C  
ATOM   4257  HA  PRO B 262      19.809 -36.944  10.307  1.00  0.640          H  
ATOM   4258 1HB  PRO B 262      22.359 -36.073   8.901  1.00  0.950          H  
ATOM   4259 2HB  PRO B 262      20.790 -36.493   8.197  1.00  0.950          H  
ATOM   4260 1HG  PRO B 262      21.294 -33.843   8.529  1.00  0.950          H  
ATOM   4261 2HG  PRO B 262      19.729 -34.452   8.996  1.00  0.950          H  
ATOM   4262 1HD  PRO B 262      22.146 -33.851  10.645  1.00  0.950          H  
ATOM   4263 2HD  PRO B 262      20.402 -33.445  10.990  1.00  0.950          H  
ATOM   4264  N   PHE B 263      22.851 -37.690  11.462  1.00  0.560          N  
ATOM   4265  CA  PHE B 263      23.582 -38.909  11.773  1.00  0.600          C  
ATOM   4266  C   PHE B 263      24.015 -38.989  13.240  1.00  0.700          C  
ATOM   4267  O   PHE B 263      24.950 -39.733  13.545  1.00  1.060          O  
ATOM   4268  CB  PHE B 263      24.913 -38.923  11.029  1.00  0.820          C  
ATOM   4269  CG  PHE B 263      24.924 -38.688   9.558  1.00  0.820          C  
ATOM   4270  CD1 PHE B 263      25.447 -37.486   9.088  1.00  0.820          C  
ATOM   4271  CD2 PHE B 263      24.462 -39.612   8.647  1.00  0.820          C  
ATOM   4272  CE1 PHE B 263      25.507 -37.224   7.751  1.00  0.820          C  
ATOM   4273  CE2 PHE B 263      24.520 -39.342   7.289  1.00  0.820          C  
ATOM   4274  CZ  PHE B 263      25.045 -38.145   6.844  1.00  0.820          C  
ATOM   4275  H   PHE B 263      23.157 -36.795  11.840  1.00  0.670          H  
ATOM   4276  HA  PHE B 263      22.973 -39.780  11.540  1.00  0.720          H  
ATOM   4277 1HB  PHE B 263      25.545 -38.158  11.485  1.00  0.990          H  
ATOM   4278 2HB  PHE B 263      25.388 -39.882  11.205  1.00  0.990          H  
ATOM   4279  HD1 PHE B 263      25.825 -36.746   9.812  1.00  0.990          H  
ATOM   4280  HD2 PHE B 263      24.048 -40.557   9.004  1.00  0.990          H  
ATOM   4281  HE1 PHE B 263      25.927 -36.281   7.407  1.00  0.990          H  
ATOM   4282  HE2 PHE B 263      24.152 -40.076   6.570  1.00  0.990          H  
ATOM   4283  HZ  PHE B 263      25.096 -37.934   5.775  1.00  0.990          H  
ATOM   4284  N   ALA B 264      23.318 -38.335  14.173  1.00  0.540          N  
ATOM   4285  CA  ALA B 264      23.771 -38.421  15.574  1.00  0.590          C  
ATOM   4286  C   ALA B 264      22.887 -37.706  16.579  1.00  0.590          C  
ATOM   4287  O   ALA B 264      22.310 -36.654  16.298  1.00  0.680          O  
ATOM   4288  CB  ALA B 264      25.153 -37.805  15.739  1.00  0.810          C  
ATOM   4289  H   ALA B 264      22.484 -37.789  13.921  1.00  0.650          H  
ATOM   4290  HA  ALA B 264      23.803 -39.476  15.842  1.00  0.710          H  
ATOM   4291 1HB  ALA B 264      25.471 -37.904  16.778  1.00  0.970          H  
ATOM   4292 2HB  ALA B 264      25.882 -38.274  15.111  1.00  0.970          H  
ATOM   4293 3HB  ALA B 264      25.066 -36.771  15.486  1.00  0.970          H  
ATOM   4294  N   LYS B 265      22.911 -38.180  17.817  1.00  0.620          N  
ATOM   4295  CA  LYS B 265      22.328 -37.393  18.891  1.00  0.680          C  
ATOM   4296  C   LYS B 265      23.476 -36.597  19.506  1.00  0.710          C  
ATOM   4297  O   LYS B 265      24.485 -37.178  19.912  1.00  0.740          O  
ATOM   4298  CB  LYS B 265      21.627 -38.257  19.936  1.00  0.930          C  
ATOM   4299  CG  LYS B 265      20.938 -37.425  21.001  1.00  0.930          C  
ATOM   4300  CD  LYS B 265      20.175 -38.256  22.021  1.00  0.930          C  
ATOM   4301  CE  LYS B 265      19.540 -37.321  23.023  1.00  0.930          C  
ATOM   4302  NZ  LYS B 265      18.765 -38.004  24.080  1.00  0.930          N  
ATOM   4303  H   LYS B 265      23.363 -39.063  18.019  1.00  0.740          H  
ATOM   4304  HA  LYS B 265      21.608 -36.682  18.483  1.00  0.820          H  
ATOM   4305 1HB  LYS B 265      20.877 -38.883  19.453  1.00  1.110          H  
ATOM   4306 2HB  LYS B 265      22.350 -38.911  20.422  1.00  1.110          H  
ATOM   4307 1HG  LYS B 265      21.685 -36.831  21.533  1.00  1.110          H  
ATOM   4308 2HG  LYS B 265      20.242 -36.734  20.516  1.00  1.110          H  
ATOM   4309 1HD  LYS B 265      19.398 -38.839  21.523  1.00  1.110          H  
ATOM   4310 2HD  LYS B 265      20.856 -38.934  22.535  1.00  1.110          H  
ATOM   4311 1HE  LYS B 265      20.326 -36.734  23.495  1.00  1.110          H  
ATOM   4312 2HE  LYS B 265      18.875 -36.649  22.485  1.00  1.110          H  
ATOM   4313 1HZ  LYS B 265      18.389 -37.259  24.695  1.00  1.110          H  
ATOM   4314 2HZ  LYS B 265      18.008 -38.529  23.673  1.00  1.110          H  
ATOM   4315 3HZ  LYS B 265      19.358 -38.616  24.611  1.00  1.110          H  
ATOM   4316  N   THR B 266      23.341 -35.281  19.538  1.00  0.700          N  
ATOM   4317  CA  THR B 266      24.383 -34.404  20.049  1.00  0.700          C  
ATOM   4318  C   THR B 266      23.800 -33.214  20.789  1.00  0.680          C  
ATOM   4319  O   THR B 266      22.633 -33.234  21.192  1.00  0.680          O  
ATOM   4320  CB  THR B 266      25.283 -33.915  18.905  1.00  0.980          C  
ATOM   4321  OG1 THR B 266      26.424 -33.240  19.464  1.00  0.980          O  
ATOM   4322  CG2 THR B 266      24.502 -32.957  17.965  1.00  0.980          C  
ATOM   4323  H   THR B 266      22.480 -34.864  19.177  1.00  0.840          H  
ATOM   4324  HA  THR B 266      24.996 -34.967  20.752  1.00  0.840          H  
ATOM   4325  HB  THR B 266      25.614 -34.774  18.335  1.00  1.180          H  
ATOM   4326  HG1 THR B 266      27.091 -33.899  19.717  1.00  1.180          H  
ATOM   4327 1HG2 THR B 266      25.147 -32.638  17.157  1.00  1.180          H  
ATOM   4328 2HG2 THR B 266      23.649 -33.491  17.564  1.00  1.180          H  
ATOM   4329 3HG2 THR B 266      24.154 -32.081  18.483  1.00  1.180          H  
ATOM   4330  N   LYS B 267      24.639 -32.217  21.037  1.00  0.650          N  
ATOM   4331  CA  LYS B 267      24.208 -31.021  21.729  1.00  0.620          C  
ATOM   4332  C   LYS B 267      24.502 -29.791  20.880  1.00  0.580          C  
ATOM   4333  O   LYS B 267      25.524 -29.715  20.193  1.00  0.610          O  
ATOM   4334  CB  LYS B 267      24.881 -30.903  23.097  1.00  0.880          C  
ATOM   4335  CG  LYS B 267      24.498 -32.006  24.076  1.00  0.880          C  
ATOM   4336  CD  LYS B 267      25.171 -31.816  25.430  1.00  0.880          C  
ATOM   4337  CE  LYS B 267      24.783 -32.922  26.404  1.00  0.880          C  
ATOM   4338  NZ  LYS B 267      25.449 -32.760  27.731  1.00  0.880          N  
ATOM   4339  H   LYS B 267      25.580 -32.292  20.668  1.00  0.780          H  
ATOM   4340  HA  LYS B 267      23.133 -31.073  21.874  1.00  0.740          H  
ATOM   4341 1HB  LYS B 267      25.962 -30.910  22.972  1.00  1.060          H  
ATOM   4342 2HB  LYS B 267      24.608 -29.946  23.545  1.00  1.060          H  
ATOM   4343 1HG  LYS B 267      23.412 -32.003  24.204  1.00  1.060          H  
ATOM   4344 2HG  LYS B 267      24.790 -32.970  23.663  1.00  1.060          H  
ATOM   4345 1HD  LYS B 267      26.254 -31.819  25.301  1.00  1.060          H  
ATOM   4346 2HD  LYS B 267      24.877 -30.859  25.848  1.00  1.060          H  
ATOM   4347 1HE  LYS B 267      23.704 -32.906  26.547  1.00  1.060          H  
ATOM   4348 2HE  LYS B 267      25.070 -33.885  25.981  1.00  1.060          H  
ATOM   4349 1HZ  LYS B 267      25.164 -33.511  28.345  1.00  1.060          H  
ATOM   4350 2HZ  LYS B 267      26.453 -32.785  27.613  1.00  1.060          H  
ATOM   4351 3HZ  LYS B 267      25.181 -31.875  28.139  1.00  1.060          H  
ATOM   4352  N   GLY B 268      23.602 -28.831  20.951  1.00  0.540          N  
ATOM   4353  CA  GLY B 268      23.713 -27.557  20.270  1.00  0.500          C  
ATOM   4354  C   GLY B 268      23.540 -26.424  21.249  1.00  0.440          C  
ATOM   4355  O   GLY B 268      23.707 -26.601  22.462  1.00  0.450          O  
ATOM   4356  H   GLY B 268      22.786 -29.011  21.525  1.00  0.650          H  
ATOM   4357 1HA  GLY B 268      24.684 -27.478  19.785  1.00  0.600          H  
ATOM   4358 2HA  GLY B 268      22.960 -27.478  19.493  1.00  0.600          H  
ATOM   4359  N   TYR B 269      23.209 -25.255  20.716  1.00  0.400          N  
ATOM   4360  CA  TYR B 269      23.070 -24.055  21.504  1.00  0.350          C  
ATOM   4361  C   TYR B 269      21.825 -23.255  21.127  1.00  0.340          C  
ATOM   4362  O   TYR B 269      21.394 -23.343  19.981  1.00  0.320          O  
ATOM   4363  CB  TYR B 269      24.281 -23.200  21.282  1.00  0.510          C  
ATOM   4364  CG  TYR B 269      25.589 -23.815  21.666  1.00  0.510          C  
ATOM   4365  CD1 TYR B 269      26.313 -24.539  20.739  1.00  0.510          C  
ATOM   4366  CD2 TYR B 269      26.075 -23.643  22.945  1.00  0.510          C  
ATOM   4367  CE1 TYR B 269      27.518 -25.085  21.093  1.00  0.510          C  
ATOM   4368  CE2 TYR B 269      27.280 -24.183  23.296  1.00  0.510          C  
ATOM   4369  CZ  TYR B 269      28.004 -24.900  22.377  1.00  0.510          C  
ATOM   4370  OH  TYR B 269      29.218 -25.435  22.733  1.00  0.510          O  
ATOM   4371  H   TYR B 269      23.062 -25.198  19.712  1.00  0.480          H  
ATOM   4372  HA  TYR B 269      23.008 -24.351  22.536  1.00  0.420          H  
ATOM   4373 1HB  TYR B 269      24.319 -22.916  20.239  1.00  0.610          H  
ATOM   4374 2HB  TYR B 269      24.159 -22.348  21.834  1.00  0.610          H  
ATOM   4375  HD1 TYR B 269      25.928 -24.673  19.727  1.00  0.610          H  
ATOM   4376  HD2 TYR B 269      25.503 -23.075  23.676  1.00  0.610          H  
ATOM   4377  HE1 TYR B 269      28.094 -25.654  20.366  1.00  0.610          H  
ATOM   4378  HE2 TYR B 269      27.666 -24.043  24.304  1.00  0.610          H  
ATOM   4379  HH  TYR B 269      29.587 -25.915  21.987  1.00  0.610          H  
ATOM   4380  N   LYS B 270      21.277 -22.464  22.054  1.00  0.370          N  
ATOM   4381  CA  LYS B 270      20.145 -21.596  21.705  1.00  0.400          C  
ATOM   4382  C   LYS B 270      20.012 -20.299  22.486  1.00  0.460          C  
ATOM   4383  O   LYS B 270      20.059 -20.241  23.723  1.00  0.500          O  
ATOM   4384  CB  LYS B 270      18.830 -22.366  21.808  1.00  0.550          C  
ATOM   4385  CG  LYS B 270      17.563 -21.622  21.419  1.00  0.550          C  
ATOM   4386  CD  LYS B 270      16.369 -22.589  21.427  1.00  0.550          C  
ATOM   4387  CE  LYS B 270      15.067 -21.897  21.043  1.00  0.550          C  
ATOM   4388  NZ  LYS B 270      13.910 -22.853  21.019  1.00  0.550          N  
ATOM   4389  H   LYS B 270      21.668 -22.504  22.998  1.00  0.440          H  
ATOM   4390  HA  LYS B 270      20.271 -21.315  20.660  1.00  0.480          H  
ATOM   4391 1HB  LYS B 270      18.865 -23.158  21.095  1.00  0.660          H  
ATOM   4392 2HB  LYS B 270      18.713 -22.788  22.805  1.00  0.660          H  
ATOM   4393 1HG  LYS B 270      17.367 -20.816  22.119  1.00  0.660          H  
ATOM   4394 2HG  LYS B 270      17.682 -21.198  20.421  1.00  0.660          H  
ATOM   4395 1HD  LYS B 270      16.560 -23.403  20.724  1.00  0.660          H  
ATOM   4396 2HD  LYS B 270      16.263 -23.015  22.423  1.00  0.660          H  
ATOM   4397 1HE  LYS B 270      14.859 -21.107  21.765  1.00  0.660          H  
ATOM   4398 2HE  LYS B 270      15.179 -21.453  20.055  1.00  0.660          H  
ATOM   4399 1HZ  LYS B 270      13.066 -22.361  20.760  1.00  0.660          H  
ATOM   4400 2HZ  LYS B 270      14.090 -23.584  20.343  1.00  0.660          H  
ATOM   4401 3HZ  LYS B 270      13.789 -23.265  21.932  1.00  0.660          H  
ATOM   4402  N   LEU B 271      19.776 -19.231  21.751  1.00  0.500          N  
ATOM   4403  CA  LEU B 271      19.544 -17.931  22.359  1.00  0.630          C  
ATOM   4404  C   LEU B 271      18.106 -17.774  22.786  1.00  0.700          C  
ATOM   4405  O   LEU B 271      17.309 -17.106  22.129  1.00  0.720          O  
ATOM   4406  CB  LEU B 271      19.969 -16.808  21.409  1.00  0.830          C  
ATOM   4407  CG  LEU B 271      21.456 -16.763  21.104  1.00  0.830          C  
ATOM   4408  CD1 LEU B 271      21.736 -15.727  20.025  1.00  0.830          C  
ATOM   4409  CD2 LEU B 271      22.198 -16.414  22.389  1.00  0.830          C  
ATOM   4410  H   LEU B 271      19.739 -19.334  20.736  1.00  0.600          H  
ATOM   4411  HA  LEU B 271      20.117 -17.876  23.274  1.00  0.760          H  
ATOM   4412 1HB  LEU B 271      19.440 -16.932  20.466  1.00  1.000          H  
ATOM   4413 2HB  LEU B 271      19.682 -15.850  21.849  1.00  1.000          H  
ATOM   4414  HG  LEU B 271      21.788 -17.721  20.760  1.00  1.000          H  
ATOM   4415 1HD1 LEU B 271      22.792 -15.693  19.817  1.00  1.000          H  
ATOM   4416 2HD1 LEU B 271      21.199 -15.998  19.117  1.00  1.000          H  
ATOM   4417 3HD1 LEU B 271      21.406 -14.750  20.361  1.00  1.000          H  
ATOM   4418 1HD2 LEU B 271      23.208 -16.396  22.229  1.00  1.000          H  
ATOM   4419 2HD2 LEU B 271      21.874 -15.451  22.754  1.00  1.000          H  
ATOM   4420 3HD2 LEU B 271      22.028 -17.135  23.130  1.00  1.000          H  
ATOM   4421  N   LYS B 272      17.794 -18.432  23.898  1.00  0.760          N  
ATOM   4422  CA  LYS B 272      16.462 -18.505  24.507  1.00  0.910          C  
ATOM   4423  C   LYS B 272      15.939 -17.166  25.055  1.00  1.060          C  
ATOM   4424  O   LYS B 272      14.737 -17.012  25.286  1.00  1.840          O  
ATOM   4425  CB  LYS B 272      16.443 -19.556  25.624  1.00  1.210          C  
ATOM   4426  CG  LYS B 272      16.579 -21.009  25.135  1.00  1.210          C  
ATOM   4427  CD  LYS B 272      16.490 -22.018  26.293  1.00  1.210          C  
ATOM   4428  CE  LYS B 272      16.659 -23.470  25.801  1.00  1.210          C  
ATOM   4429  NZ  LYS B 272      16.556 -24.465  26.922  1.00  1.210          N  
ATOM   4430  H   LYS B 272      18.567 -18.968  24.300  1.00  0.910          H  
ATOM   4431  HA  LYS B 272      15.765 -18.830  23.737  1.00  1.090          H  
ATOM   4432 1HB  LYS B 272      17.260 -19.361  26.318  1.00  1.460          H  
ATOM   4433 2HB  LYS B 272      15.511 -19.473  26.183  1.00  1.460          H  
ATOM   4434 1HG  LYS B 272      15.791 -21.219  24.415  1.00  1.460          H  
ATOM   4435 2HG  LYS B 272      17.540 -21.128  24.636  1.00  1.460          H  
ATOM   4436 1HD  LYS B 272      17.255 -21.795  27.032  1.00  1.460          H  
ATOM   4437 2HD  LYS B 272      15.516 -21.924  26.774  1.00  1.460          H  
ATOM   4438 1HE  LYS B 272      15.888 -23.688  25.065  1.00  1.460          H  
ATOM   4439 2HE  LYS B 272      17.634 -23.575  25.327  1.00  1.460          H  
ATOM   4440 1HZ  LYS B 272      16.675 -25.399  26.552  1.00  1.460          H  
ATOM   4441 2HZ  LYS B 272      17.268 -24.295  27.618  1.00  1.460          H  
ATOM   4442 3HZ  LYS B 272      15.648 -24.389  27.356  1.00  1.460          H  
ATOM   4443  N   ASN B 273      16.849 -16.230  25.310  1.00  0.570          N  
ATOM   4444  CA  ASN B 273      16.538 -14.911  25.858  1.00  0.580          C  
ATOM   4445  C   ASN B 273      15.641 -14.102  24.926  1.00  0.610          C  
ATOM   4446  O   ASN B 273      15.957 -13.904  23.753  1.00  1.020          O  
ATOM   4447  CB  ASN B 273      17.849 -14.170  26.131  1.00  0.810          C  
ATOM   4448  CG  ASN B 273      17.696 -12.832  26.826  1.00  0.810          C  
ATOM   4449  OD1 ASN B 273      17.537 -11.792  26.181  1.00  0.810          O  
ATOM   4450  ND2 ASN B 273      17.747 -12.849  28.135  1.00  0.810          N  
ATOM   4451  H   ASN B 273      17.807 -16.454  25.088  1.00  0.680          H  
ATOM   4452  HA  ASN B 273      15.998 -15.043  26.797  1.00  0.700          H  
ATOM   4453 1HB  ASN B 273      18.497 -14.801  26.741  1.00  0.970          H  
ATOM   4454 2HB  ASN B 273      18.366 -14.005  25.183  1.00  0.970          H  
ATOM   4455 1HD2 ASN B 273      17.651 -11.997  28.652  1.00  0.970          H  
ATOM   4456 2HD2 ASN B 273      17.879 -13.713  28.620  1.00  0.970          H  
ATOM   4457  N   ASP B 274      14.516 -13.621  25.446  1.00  0.460          N  
ATOM   4458  CA  ASP B 274      13.638 -12.795  24.632  1.00  0.690          C  
ATOM   4459  C   ASP B 274      14.220 -11.401  24.479  1.00  0.440          C  
ATOM   4460  O   ASP B 274      14.649 -10.789  25.471  1.00  0.360          O  
ATOM   4461  CB  ASP B 274      12.220 -12.686  25.170  1.00  0.870          C  
ATOM   4462  CG  ASP B 274      11.344 -11.957  24.128  1.00  0.870          C  
ATOM   4463  OD1 ASP B 274      11.078 -10.767  24.249  1.00  0.870          O  
ATOM   4464  OD2 ASP B 274      10.965 -12.608  23.193  1.00  0.870          O  
ATOM   4465  H   ASP B 274      14.274 -13.824  26.405  1.00  0.550          H  
ATOM   4466  HA  ASP B 274      13.576 -13.240  23.639  1.00  0.830          H  
ATOM   4467 1HB  ASP B 274      11.814 -13.681  25.349  1.00  1.050          H  
ATOM   4468 2HB  ASP B 274      12.219 -12.151  26.117  1.00  1.050          H  
ATOM   4469  N   ILE B 275      14.254 -10.924  23.244  1.00  0.420          N  
ATOM   4470  CA  ILE B 275      14.785  -9.610  22.956  1.00  0.270          C  
ATOM   4471  C   ILE B 275      13.726  -8.786  22.228  1.00  0.200          C  
ATOM   4472  O   ILE B 275      13.020  -9.306  21.352  1.00  0.200          O  
ATOM   4473  CB  ILE B 275      16.056  -9.681  22.082  1.00  0.440          C  
ATOM   4474  CG1 ILE B 275      17.114 -10.568  22.740  1.00  0.440          C  
ATOM   4475  CG2 ILE B 275      16.639  -8.237  21.945  1.00  0.440          C  
ATOM   4476  CD1 ILE B 275      18.235 -10.932  21.823  1.00  0.440          C  
ATOM   4477  H   ILE B 275      13.882 -11.495  22.495  1.00  0.500          H  
ATOM   4478  HA  ILE B 275      15.026  -9.113  23.891  1.00  0.320          H  
ATOM   4479  HB  ILE B 275      15.824 -10.097  21.113  1.00  0.530          H  
ATOM   4480 1HG1 ILE B 275      17.520 -10.078  23.611  1.00  0.530          H  
ATOM   4481 2HG1 ILE B 275      16.650 -11.497  23.057  1.00  0.530          H  
ATOM   4482 1HG2 ILE B 275      17.529  -8.249  21.349  1.00  0.530          H  
ATOM   4483 2HG2 ILE B 275      15.933  -7.575  21.476  1.00  0.530          H  
ATOM   4484 3HG2 ILE B 275      16.874  -7.852  22.933  1.00  0.530          H  
ATOM   4485 1HD1 ILE B 275      18.898 -11.580  22.357  1.00  0.530          H  
ATOM   4486 2HD1 ILE B 275      17.837 -11.462  20.959  1.00  0.530          H  
ATOM   4487 3HD1 ILE B 275      18.777 -10.060  21.491  1.00  0.530          H  
ATOM   4488  N   VAL B 276      13.616  -7.524  22.624  1.00  0.220          N  
ATOM   4489  CA  VAL B 276      12.737  -6.536  22.029  1.00  0.250          C  
ATOM   4490  C   VAL B 276      13.565  -5.452  21.355  1.00  0.260          C  
ATOM   4491  O   VAL B 276      14.500  -4.918  21.944  1.00  0.310          O  
ATOM   4492  CB  VAL B 276      11.833  -5.878  23.092  1.00  0.340          C  
ATOM   4493  CG1 VAL B 276      10.962  -4.772  22.443  1.00  0.340          C  
ATOM   4494  CG2 VAL B 276      10.960  -6.951  23.751  1.00  0.340          C  
ATOM   4495  H   VAL B 276      14.226  -7.225  23.383  1.00  0.260          H  
ATOM   4496  HA  VAL B 276      12.114  -7.027  21.286  1.00  0.300          H  
ATOM   4497  HB  VAL B 276      12.451  -5.411  23.844  1.00  0.410          H  
ATOM   4498 1HG1 VAL B 276      10.343  -4.322  23.206  1.00  0.410          H  
ATOM   4499 2HG1 VAL B 276      11.589  -4.000  22.002  1.00  0.410          H  
ATOM   4500 3HG1 VAL B 276      10.336  -5.204  21.665  1.00  0.410          H  
ATOM   4501 1HG2 VAL B 276      10.327  -6.500  24.514  1.00  0.410          H  
ATOM   4502 2HG2 VAL B 276      10.343  -7.424  23.005  1.00  0.410          H  
ATOM   4503 3HG2 VAL B 276      11.594  -7.706  24.212  1.00  0.410          H  
ATOM   4504  N   LEU B 277      13.260  -5.176  20.110  1.00  0.260          N  
ATOM   4505  CA  LEU B 277      13.963  -4.176  19.353  1.00  0.300          C  
ATOM   4506  C   LEU B 277      13.105  -2.935  19.263  1.00  0.310          C  
ATOM   4507  O   LEU B 277      11.901  -3.049  19.056  1.00  0.370          O  
ATOM   4508  CB  LEU B 277      14.242  -4.776  17.998  1.00  0.400          C  
ATOM   4509  CG  LEU B 277      15.019  -4.028  17.043  1.00  0.400          C  
ATOM   4510  CD1 LEU B 277      16.407  -3.879  17.596  1.00  0.400          C  
ATOM   4511  CD2 LEU B 277      15.000  -4.814  15.721  1.00  0.400          C  
ATOM   4512  H   LEU B 277      12.494  -5.680  19.673  1.00  0.310          H  
ATOM   4513  HA  LEU B 277      14.879  -3.932  19.878  1.00  0.360          H  
ATOM   4514 1HB  LEU B 277      14.738  -5.684  18.156  1.00  0.480          H  
ATOM   4515 2HB  LEU B 277      13.294  -4.997  17.550  1.00  0.480          H  
ATOM   4516  HG  LEU B 277      14.611  -3.041  16.893  1.00  0.480          H  
ATOM   4517 1HD1 LEU B 277      17.012  -3.372  16.938  1.00  0.480          H  
ATOM   4518 2HD1 LEU B 277      16.375  -3.315  18.496  1.00  0.480          H  
ATOM   4519 3HD1 LEU B 277      16.835  -4.845  17.796  1.00  0.480          H  
ATOM   4520 1HD2 LEU B 277      15.579  -4.289  14.989  1.00  0.480          H  
ATOM   4521 2HD2 LEU B 277      15.408  -5.805  15.869  1.00  0.480          H  
ATOM   4522 3HD2 LEU B 277      13.982  -4.907  15.366  1.00  0.480          H  
ATOM   4523  N   VAL B 278      13.682  -1.761  19.487  1.00  0.270          N  
ATOM   4524  CA  VAL B 278      12.902  -0.545  19.430  1.00  0.260          C  
ATOM   4525  C   VAL B 278      13.586   0.541  18.603  1.00  0.220          C  
ATOM   4526  O   VAL B 278      14.530   1.153  19.094  1.00  0.240          O  
ATOM   4527  CB  VAL B 278      12.775   0.043  20.824  1.00  0.370          C  
ATOM   4528  CG1 VAL B 278      11.903   1.240  20.770  1.00  0.370          C  
ATOM   4529  CG2 VAL B 278      12.304  -0.938  21.734  1.00  0.370          C  
ATOM   4530  H   VAL B 278      14.671  -1.721  19.712  1.00  0.320          H  
ATOM   4531  HA  VAL B 278      11.915  -0.790  19.056  1.00  0.310          H  
ATOM   4532  HB  VAL B 278      13.754   0.377  21.167  1.00  0.440          H  
ATOM   4533 1HG1 VAL B 278      11.831   1.647  21.756  1.00  0.440          H  
ATOM   4534 2HG1 VAL B 278      12.299   1.999  20.097  1.00  0.440          H  
ATOM   4535 3HG1 VAL B 278      10.907   0.944  20.429  1.00  0.440          H  
ATOM   4536 1HG2 VAL B 278      12.252  -0.471  22.710  1.00  0.440          H  
ATOM   4537 2HG2 VAL B 278      11.325  -1.279  21.412  1.00  0.440          H  
ATOM   4538 3HG2 VAL B 278      12.985  -1.774  21.775  1.00  0.440          H  
ATOM   4539  N   PRO B 279      13.116   0.881  17.422  1.00  0.230          N  
ATOM   4540  CA  PRO B 279      13.667   1.940  16.633  1.00  0.200          C  
ATOM   4541  C   PRO B 279      13.157   3.260  17.142  1.00  0.190          C  
ATOM   4542  O   PRO B 279      11.994   3.353  17.564  1.00  0.200          O  
ATOM   4543  CB  PRO B 279      13.094   1.663  15.268  1.00  0.300          C  
ATOM   4544  CG  PRO B 279      11.733   1.048  15.597  1.00  0.300          C  
ATOM   4545  CD  PRO B 279      11.928   0.299  16.903  1.00  0.300          C  
ATOM   4546  HA  PRO B 279      14.755   1.909  16.655  1.00  0.240          H  
ATOM   4547 1HB  PRO B 279      13.024   2.604  14.719  1.00  0.360          H  
ATOM   4548 2HB  PRO B 279      13.779   1.042  14.712  1.00  0.360          H  
ATOM   4549 1HG  PRO B 279      10.983   1.830  15.728  1.00  0.360          H  
ATOM   4550 2HG  PRO B 279      11.378   0.402  14.783  1.00  0.360          H  
ATOM   4551 1HD  PRO B 279      11.152   0.597  17.551  1.00  0.360          H  
ATOM   4552 2HD  PRO B 279      11.963  -0.790  16.803  1.00  0.360          H  
ATOM   4553  N   ILE B 280      13.944   4.291  16.934  1.00  0.210          N  
ATOM   4554  CA  ILE B 280      13.450   5.634  17.117  1.00  0.250          C  
ATOM   4555  C   ILE B 280      13.178   6.156  15.719  1.00  0.270          C  
ATOM   4556  O   ILE B 280      14.076   6.208  14.868  1.00  0.260          O  
ATOM   4557  CB  ILE B 280      14.413   6.553  17.911  1.00  0.330          C  
ATOM   4558  CG1 ILE B 280      14.655   5.949  19.335  1.00  0.330          C  
ATOM   4559  CG2 ILE B 280      13.814   7.937  18.015  1.00  0.330          C  
ATOM   4560  CD1 ILE B 280      15.681   6.697  20.217  1.00  0.330          C  
ATOM   4561  H   ILE B 280      14.919   4.133  16.659  1.00  0.250          H  
ATOM   4562  HA  ILE B 280      12.501   5.606  17.652  1.00  0.300          H  
ATOM   4563  HB  ILE B 280      15.375   6.608  17.398  1.00  0.400          H  
ATOM   4564 1HG1 ILE B 280      13.708   5.901  19.864  1.00  0.400          H  
ATOM   4565 2HG1 ILE B 280      15.020   4.932  19.194  1.00  0.400          H  
ATOM   4566 1HG2 ILE B 280      14.464   8.601  18.563  1.00  0.400          H  
ATOM   4567 2HG2 ILE B 280      13.647   8.363  17.019  1.00  0.400          H  
ATOM   4568 3HG2 ILE B 280      12.877   7.831  18.518  1.00  0.400          H  
ATOM   4569 1HD1 ILE B 280      15.793   6.176  21.145  1.00  0.400          H  
ATOM   4570 2HD1 ILE B 280      16.634   6.747  19.746  1.00  0.400          H  
ATOM   4571 3HD1 ILE B 280      15.345   7.709  20.422  1.00  0.400          H  
ATOM   4572  N   MET B 281      11.930   6.507  15.472  1.00  0.350          N  
ATOM   4573  CA  MET B 281      11.530   6.933  14.151  1.00  0.410          C  
ATOM   4574  C   MET B 281      12.074   8.300  13.791  1.00  0.500          C  
ATOM   4575  O   MET B 281      12.378   9.093  14.670  1.00  0.680          O  
ATOM   4576  CB  MET B 281      10.007   6.960  14.060  1.00  0.550          C  
ATOM   4577  CG  MET B 281       9.321   5.640  14.074  1.00  0.550          C  
ATOM   4578  SD  MET B 281       9.597   4.629  12.558  1.00  0.550          S  
ATOM   4579  CE  MET B 281      10.836   3.477  13.038  1.00  0.550          C  
ATOM   4580  H   MET B 281      11.242   6.476  16.230  1.00  0.420          H  
ATOM   4581  HA  MET B 281      11.939   6.202  13.475  1.00  0.490          H  
ATOM   4582 1HB  MET B 281       9.626   7.514  14.917  1.00  0.660          H  
ATOM   4583 2HB  MET B 281       9.683   7.501  13.175  1.00  0.660          H  
ATOM   4584 1HG  MET B 281       9.643   5.069  14.946  1.00  0.660          H  
ATOM   4585 2HG  MET B 281       8.270   5.845  14.162  1.00  0.660          H  
ATOM   4586 1HE  MET B 281      11.040   2.797  12.226  1.00  0.660          H  
ATOM   4587 2HE  MET B 281      11.746   3.993  13.313  1.00  0.660          H  
ATOM   4588 3HE  MET B 281      10.477   2.930  13.871  1.00  0.660          H  
ATOM   4589  N   ARG B 282      12.233   8.589  12.488  1.00  0.470          N  
ATOM   4590  CA  ARG B 282      11.975   7.653  11.386  1.00  0.360          C  
ATOM   4591  C   ARG B 282      13.270   6.953  10.956  1.00  0.330          C  
ATOM   4592  O   ARG B 282      13.244   5.857  10.403  1.00  0.360          O  
ATOM   4593  CB  ARG B 282      11.312   8.366  10.227  1.00  0.550          C  
ATOM   4594  CG  ARG B 282      12.148   9.335   9.471  1.00  0.550          C  
ATOM   4595  CD  ARG B 282      11.333   9.999   8.453  1.00  0.550          C  
ATOM   4596  NE  ARG B 282      12.131  10.776   7.560  1.00  0.550          N  
ATOM   4597  CZ  ARG B 282      12.614  12.008   7.771  1.00  0.550          C  
ATOM   4598  NH1 ARG B 282      12.421  12.655   8.909  1.00  0.550          N  
ATOM   4599  NH2 ARG B 282      13.292  12.568   6.807  1.00  0.550          N  
ATOM   4600  H   ARG B 282      12.567   9.513  12.266  1.00  0.560          H  
ATOM   4601  HA  ARG B 282      11.264   6.898  11.667  1.00  0.430          H  
ATOM   4602 1HB  ARG B 282      10.941   7.627   9.520  1.00  0.660          H  
ATOM   4603 2HB  ARG B 282      10.442   8.909  10.598  1.00  0.660          H  
ATOM   4604 1HG  ARG B 282      12.529  10.086  10.151  1.00  0.660          H  
ATOM   4605 2HG  ARG B 282      12.974   8.849   8.987  1.00  0.660          H  
ATOM   4606 1HD  ARG B 282      10.813   9.241   7.865  1.00  0.660          H  
ATOM   4607 2HD  ARG B 282      10.596  10.650   8.923  1.00  0.660          H  
ATOM   4608  HE  ARG B 282      12.332  10.356   6.656  1.00  0.660          H  
ATOM   4609 1HH1 ARG B 282      11.891  12.239   9.658  1.00  0.660          H  
ATOM   4610 2HH1 ARG B 282      12.808  13.584   9.027  1.00  0.660          H  
ATOM   4611 1HH2 ARG B 282      13.421  12.080   5.922  1.00  0.660          H  
ATOM   4612 2HH2 ARG B 282      13.691  13.508   6.890  1.00  0.660          H  
ATOM   4613  N   ALA B 283      14.421   7.565  11.247  1.00  0.280          N  
ATOM   4614  CA  ALA B 283      15.709   7.054  10.780  1.00  0.250          C  
ATOM   4615  C   ALA B 283      16.006   5.624  11.259  1.00  0.230          C  
ATOM   4616  O   ALA B 283      16.560   4.827  10.491  1.00  0.230          O  
ATOM   4617  CB  ALA B 283      16.816   8.001  11.212  1.00  0.360          C  
ATOM   4618  H   ALA B 283      14.407   8.436  11.756  1.00  0.340          H  
ATOM   4619  HA  ALA B 283      15.685   7.042   9.695  1.00  0.300          H  
ATOM   4620 1HB  ALA B 283      17.758   7.660  10.813  1.00  0.430          H  
ATOM   4621 2HB  ALA B 283      16.612   8.994  10.833  1.00  0.430          H  
ATOM   4622 3HB  ALA B 283      16.866   8.031  12.299  1.00  0.430          H  
ATOM   4623  N   GLY B 284      15.570   5.264  12.481  1.00  0.230          N  
ATOM   4624  CA  GLY B 284      15.801   3.945  13.080  1.00  0.220          C  
ATOM   4625  C   GLY B 284      15.143   2.800  12.306  1.00  0.200          C  
ATOM   4626  O   GLY B 284      15.443   1.625  12.548  1.00  0.200          O  
ATOM   4627  H   GLY B 284      15.077   5.929  13.084  1.00  0.280          H  
ATOM   4628 1HA  GLY B 284      16.871   3.763  13.151  1.00  0.260          H  
ATOM   4629 2HA  GLY B 284      15.421   3.958  14.103  1.00  0.260          H  
ATOM   4630  N   LEU B 285      14.237   3.126  11.378  1.00  0.200          N  
ATOM   4631  CA  LEU B 285      13.557   2.119  10.582  1.00  0.190          C  
ATOM   4632  C   LEU B 285      14.525   1.281   9.762  1.00  0.210          C  
ATOM   4633  O   LEU B 285      14.323   0.072   9.574  1.00  0.240          O  
ATOM   4634  CB  LEU B 285      12.577   2.793   9.607  1.00  0.270          C  
ATOM   4635  CG  LEU B 285      11.740   1.856   8.678  1.00  0.270          C  
ATOM   4636  CD1 LEU B 285      10.880   0.914   9.525  1.00  0.270          C  
ATOM   4637  CD2 LEU B 285      10.873   2.730   7.747  1.00  0.270          C  
ATOM   4638  H   LEU B 285      14.023   4.113  11.196  1.00  0.240          H  
ATOM   4639  HA  LEU B 285      13.021   1.469  11.267  1.00  0.230          H  
ATOM   4640 1HB  LEU B 285      11.892   3.417  10.168  1.00  0.320          H  
ATOM   4641 2HB  LEU B 285      13.158   3.453   8.963  1.00  0.320          H  
ATOM   4642  HG  LEU B 285      12.404   1.240   8.067  1.00  0.320          H  
ATOM   4643 1HD1 LEU B 285      10.308   0.275   8.858  1.00  0.320          H  
ATOM   4644 2HD1 LEU B 285      11.502   0.288  10.157  1.00  0.320          H  
ATOM   4645 3HD1 LEU B 285      10.213   1.496  10.145  1.00  0.320          H  
ATOM   4646 1HD2 LEU B 285      10.282   2.088   7.086  1.00  0.320          H  
ATOM   4647 2HD2 LEU B 285      10.207   3.355   8.342  1.00  0.320          H  
ATOM   4648 3HD2 LEU B 285      11.520   3.366   7.146  1.00  0.320          H  
ATOM   4649  N   GLY B 286      15.547   1.929   9.197  1.00  0.210          N  
ATOM   4650  CA  GLY B 286      16.475   1.193   8.348  1.00  0.220          C  
ATOM   4651  C   GLY B 286      17.202   0.149   9.174  1.00  0.220          C  
ATOM   4652  O   GLY B 286      17.323  -1.027   8.796  1.00  0.240          O  
ATOM   4653  H   GLY B 286      15.700   2.921   9.403  1.00  0.250          H  
ATOM   4654 1HA  GLY B 286      15.931   0.713   7.535  1.00  0.260          H  
ATOM   4655 2HA  GLY B 286      17.192   1.882   7.903  1.00  0.260          H  
ATOM   4656  N   MET B 287      17.585   0.570  10.371  1.00  0.220          N  
ATOM   4657  CA  MET B 287      18.335  -0.263  11.273  1.00  0.220          C  
ATOM   4658  C   MET B 287      17.506  -1.500  11.664  1.00  0.210          C  
ATOM   4659  O   MET B 287      18.073  -2.577  11.861  1.00  0.190          O  
ATOM   4660  CB  MET B 287      18.758   0.552  12.495  1.00  0.310          C  
ATOM   4661  CG  MET B 287      19.726   1.654  12.196  1.00  0.310          C  
ATOM   4662  SD  MET B 287      20.313   2.550  13.636  1.00  0.310          S  
ATOM   4663  CE  MET B 287      21.519   1.477  14.319  1.00  0.310          C  
ATOM   4664  H   MET B 287      17.411   1.536  10.602  1.00  0.260          H  
ATOM   4665  HA  MET B 287      19.232  -0.609  10.756  1.00  0.260          H  
ATOM   4666 1HB  MET B 287      17.878   1.002  12.943  1.00  0.370          H  
ATOM   4667 2HB  MET B 287      19.220  -0.086  13.221  1.00  0.370          H  
ATOM   4668 1HG  MET B 287      20.560   1.280  11.651  1.00  0.370          H  
ATOM   4669 2HG  MET B 287      19.214   2.363  11.569  1.00  0.370          H  
ATOM   4670 1HE  MET B 287      21.942   1.939  15.178  1.00  0.370          H  
ATOM   4671 2HE  MET B 287      21.069   0.540  14.599  1.00  0.370          H  
ATOM   4672 3HE  MET B 287      22.305   1.297  13.582  1.00  0.370          H  
ATOM   4673  N   ILE B 288      16.166  -1.371  11.744  1.00  0.240          N  
ATOM   4674  CA  ILE B 288      15.336  -2.536  12.083  1.00  0.230          C  
ATOM   4675  C   ILE B 288      15.499  -3.641  11.103  1.00  0.190          C  
ATOM   4676  O   ILE B 288      15.635  -4.796  11.514  1.00  0.180          O  
ATOM   4677  CB  ILE B 288      13.806  -2.235  12.104  1.00  0.330          C  
ATOM   4678  CG1 ILE B 288      13.463  -1.313  13.217  1.00  0.330          C  
ATOM   4679  CG2 ILE B 288      12.962  -3.583  12.176  1.00  0.330          C  
ATOM   4680  CD1 ILE B 288      13.590  -1.913  14.573  1.00  0.330          C  
ATOM   4681  H   ILE B 288      15.748  -0.442  11.617  1.00  0.290          H  
ATOM   4682  HA  ILE B 288      15.666  -2.918  13.038  1.00  0.280          H  
ATOM   4683  HB  ILE B 288      13.536  -1.709  11.188  1.00  0.390          H  
ATOM   4684 1HG1 ILE B 288      14.153  -0.487  13.152  1.00  0.390          H  
ATOM   4685 2HG1 ILE B 288      12.453  -0.930  13.084  1.00  0.390          H  
ATOM   4686 1HG2 ILE B 288      11.900  -3.335  12.175  1.00  0.390          H  
ATOM   4687 2HG2 ILE B 288      13.163  -4.221  11.319  1.00  0.390          H  
ATOM   4688 3HG2 ILE B 288      13.200  -4.145  13.072  1.00  0.390          H  
ATOM   4689 1HD1 ILE B 288      13.400  -1.202  15.290  1.00  0.390          H  
ATOM   4690 2HD1 ILE B 288      12.898  -2.725  14.699  1.00  0.390          H  
ATOM   4691 3HD1 ILE B 288      14.549  -2.262  14.717  1.00  0.390          H  
ATOM   4692  N   ASP B 289      15.455  -3.326   9.802  1.00  0.220          N  
ATOM   4693  CA  ASP B 289      15.582  -4.427   8.857  1.00  0.230          C  
ATOM   4694  C   ASP B 289      16.902  -5.128   9.069  1.00  0.210          C  
ATOM   4695  O   ASP B 289      16.971  -6.346   9.029  1.00  0.270          O  
ATOM   4696  CB  ASP B 289      15.488  -4.001   7.386  1.00  0.320          C  
ATOM   4697  CG  ASP B 289      15.520  -5.257   6.389  1.00  0.320          C  
ATOM   4698  OD1 ASP B 289      14.564  -6.031   6.374  1.00  0.320          O  
ATOM   4699  OD2 ASP B 289      16.510  -5.418   5.665  1.00  0.320          O  
ATOM   4700  H   ASP B 289      15.319  -2.343   9.515  1.00  0.260          H  
ATOM   4701  HA  ASP B 289      14.775  -5.131   9.044  1.00  0.280          H  
ATOM   4702 1HB  ASP B 289      14.555  -3.444   7.224  1.00  0.380          H  
ATOM   4703 2HB  ASP B 289      16.316  -3.324   7.150  1.00  0.380          H  
ATOM   4704  N   ALA B 290      17.964  -4.374   9.303  1.00  0.190          N  
ATOM   4705  CA  ALA B 290      19.245  -5.029   9.501  1.00  0.180          C  
ATOM   4706  C   ALA B 290      19.296  -5.941  10.727  1.00  0.180          C  
ATOM   4707  O   ALA B 290      19.788  -7.067  10.658  1.00  0.270          O  
ATOM   4708  CB  ALA B 290      20.294  -3.997   9.632  1.00  0.260          C  
ATOM   4709  H   ALA B 290      17.867  -3.348   9.291  1.00  0.230          H  
ATOM   4710  HA  ALA B 290      19.443  -5.631   8.624  1.00  0.220          H  
ATOM   4711 1HB  ALA B 290      21.260  -4.466   9.735  1.00  0.310          H  
ATOM   4712 2HB  ALA B 290      20.260  -3.403   8.757  1.00  0.310          H  
ATOM   4713 3HB  ALA B 290      20.081  -3.394  10.499  1.00  0.310          H  
ATOM   4714  N   ILE B 291      18.728  -5.508  11.843  1.00  0.190          N  
ATOM   4715  CA  ILE B 291      18.813  -6.327  13.048  1.00  0.240          C  
ATOM   4716  C   ILE B 291      18.081  -7.645  12.888  1.00  0.260          C  
ATOM   4717  O   ILE B 291      18.624  -8.713  13.218  1.00  0.290          O  
ATOM   4718  CB  ILE B 291      18.199  -5.620  14.258  1.00  0.320          C  
ATOM   4719  CG1 ILE B 291      18.946  -4.315  14.614  1.00  0.320          C  
ATOM   4720  CG2 ILE B 291      18.182  -6.590  15.457  1.00  0.320          C  
ATOM   4721  CD1 ILE B 291      20.335  -4.420  15.027  1.00  0.320          C  
ATOM   4722  H   ILE B 291      18.323  -4.564  11.862  1.00  0.230          H  
ATOM   4723  HA  ILE B 291      19.857  -6.553  13.242  1.00  0.290          H  
ATOM   4724  HB  ILE B 291      17.200  -5.331  14.002  1.00  0.380          H  
ATOM   4725 1HG1 ILE B 291      18.921  -3.676  13.761  1.00  0.380          H  
ATOM   4726 2HG1 ILE B 291      18.421  -3.852  15.389  1.00  0.380          H  
ATOM   4727 1HG2 ILE B 291      17.749  -6.119  16.300  1.00  0.380          H  
ATOM   4728 2HG2 ILE B 291      17.600  -7.467  15.227  1.00  0.380          H  
ATOM   4729 3HG2 ILE B 291      19.185  -6.895  15.701  1.00  0.380          H  
ATOM   4730 1HD1 ILE B 291      20.721  -3.425  15.241  1.00  0.380          H  
ATOM   4731 2HD1 ILE B 291      20.410  -5.017  15.915  1.00  0.380          H  
ATOM   4732 3HD1 ILE B 291      20.910  -4.862  14.230  1.00  0.380          H  
ATOM   4733  N   VAL B 292      16.868  -7.586  12.330  1.00  0.270          N  
ATOM   4734  CA  VAL B 292      16.041  -8.783  12.184  1.00  0.340          C  
ATOM   4735  C   VAL B 292      16.659  -9.813  11.229  1.00  0.330          C  
ATOM   4736  O   VAL B 292      16.134 -10.918  11.102  1.00  0.390          O  
ATOM   4737  CB  VAL B 292      14.595  -8.448  11.722  1.00  0.450          C  
ATOM   4738  CG1 VAL B 292      13.919  -7.530  12.737  1.00  0.450          C  
ATOM   4739  CG2 VAL B 292      14.599  -7.816  10.376  1.00  0.450          C  
ATOM   4740  H   VAL B 292      16.511  -6.667  12.039  1.00  0.320          H  
ATOM   4741  HA  VAL B 292      15.956  -9.246  13.169  1.00  0.410          H  
ATOM   4742  HB  VAL B 292      14.021  -9.370  11.682  1.00  0.540          H  
ATOM   4743 1HG1 VAL B 292      12.897  -7.324  12.423  1.00  0.540          H  
ATOM   4744 2HG1 VAL B 292      13.906  -8.013  13.686  1.00  0.540          H  
ATOM   4745 3HG1 VAL B 292      14.465  -6.595  12.817  1.00  0.540          H  
ATOM   4746 1HG2 VAL B 292      13.584  -7.599  10.077  1.00  0.540          H  
ATOM   4747 2HG2 VAL B 292      15.145  -6.920  10.442  1.00  0.540          H  
ATOM   4748 3HG2 VAL B 292      15.060  -8.469   9.637  1.00  0.540          H  
ATOM   4749  N   ARG B 293      17.734  -9.448  10.508  1.00  0.410          N  
ATOM   4750  CA  ARG B 293      18.395 -10.377   9.612  1.00  0.420          C  
ATOM   4751  C   ARG B 293      19.087 -11.453  10.425  1.00  0.400          C  
ATOM   4752  O   ARG B 293      19.269 -12.566   9.938  1.00  0.440          O  
ATOM   4753  CB  ARG B 293      19.430  -9.688   8.737  1.00  0.580          C  
ATOM   4754  CG  ARG B 293      18.846  -8.750   7.714  1.00  0.580          C  
ATOM   4755  CD  ARG B 293      19.874  -8.008   6.963  1.00  0.580          C  
ATOM   4756  NE  ARG B 293      19.280  -6.954   6.120  1.00  0.580          N  
ATOM   4757  CZ  ARG B 293      19.960  -6.126   5.312  1.00  0.580          C  
ATOM   4758  NH1 ARG B 293      21.277  -6.207   5.185  1.00  0.580          N  
ATOM   4759  NH2 ARG B 293      19.270  -5.229   4.643  1.00  0.580          N  
ATOM   4760  H   ARG B 293      18.166  -8.529  10.644  1.00  0.490          H  
ATOM   4761  HA  ARG B 293      17.646 -10.841   8.973  1.00  0.500          H  
ATOM   4762 1HB  ARG B 293      20.123  -9.132   9.360  1.00  0.700          H  
ATOM   4763 2HB  ARG B 293      20.010 -10.440   8.205  1.00  0.700          H  
ATOM   4764 1HG  ARG B 293      18.245  -9.314   7.005  1.00  0.700          H  
ATOM   4765 2HG  ARG B 293      18.232  -8.058   8.211  1.00  0.700          H  
ATOM   4766 1HD  ARG B 293      20.564  -7.540   7.668  1.00  0.700          H  
ATOM   4767 2HD  ARG B 293      20.417  -8.698   6.321  1.00  0.700          H  
ATOM   4768  HE  ARG B 293      18.248  -6.797   6.146  1.00  0.700          H  
ATOM   4769 1HH1 ARG B 293      21.794  -6.899   5.703  1.00  0.700          H  
ATOM   4770 2HH1 ARG B 293      21.769  -5.575   4.565  1.00  0.700          H  
ATOM   4771 1HH2 ARG B 293      18.240  -5.190   4.797  1.00  0.700          H  
ATOM   4772 2HH2 ARG B 293      19.725  -4.596   4.008  1.00  0.700          H  
ATOM   4773  N   TYR B 294      19.522 -11.108  11.651  1.00  0.380          N  
ATOM   4774  CA  TYR B 294      20.211 -12.061  12.500  1.00  0.400          C  
ATOM   4775  C   TYR B 294      19.355 -12.557  13.664  1.00  0.340          C  
ATOM   4776  O   TYR B 294      19.621 -13.621  14.238  1.00  0.490          O  
ATOM   4777  CB  TYR B 294      21.514 -11.483  13.047  1.00  0.550          C  
ATOM   4778  CG  TYR B 294      22.683 -11.223  12.067  1.00  0.550          C  
ATOM   4779  CD1 TYR B 294      22.723 -11.769  10.787  1.00  0.550          C  
ATOM   4780  CD2 TYR B 294      23.762 -10.454  12.504  1.00  0.550          C  
ATOM   4781  CE1 TYR B 294      23.821 -11.546   9.976  1.00  0.550          C  
ATOM   4782  CE2 TYR B 294      24.841 -10.235  11.695  1.00  0.550          C  
ATOM   4783  CZ  TYR B 294      24.879 -10.777  10.443  1.00  0.550          C  
ATOM   4784  OH  TYR B 294      25.969 -10.558   9.652  1.00  0.550          O  
ATOM   4785  H   TYR B 294      19.366 -10.173  12.034  1.00  0.460          H  
ATOM   4786  HA  TYR B 294      20.430 -12.918  11.897  1.00  0.480          H  
ATOM   4787 1HB  TYR B 294      21.269 -10.533  13.491  1.00  0.660          H  
ATOM   4788 2HB  TYR B 294      21.861 -12.120  13.831  1.00  0.660          H  
ATOM   4789  HD1 TYR B 294      21.909 -12.376  10.409  1.00  0.660          H  
ATOM   4790  HD2 TYR B 294      23.768 -10.032  13.491  1.00  0.660          H  
ATOM   4791  HE1 TYR B 294      23.855 -11.977   8.976  1.00  0.660          H  
ATOM   4792  HE2 TYR B 294      25.676  -9.634  12.057  1.00  0.660          H  
ATOM   4793  HH  TYR B 294      26.616 -10.039  10.136  1.00  0.660          H  
ATOM   4794  N   SER B 295      18.338 -11.782  14.022  1.00  0.320          N  
ATOM   4795  CA  SER B 295      17.450 -12.098  15.133  1.00  0.270          C  
ATOM   4796  C   SER B 295      15.994 -12.069  14.687  1.00  0.300          C  
ATOM   4797  O   SER B 295      15.170 -11.402  15.287  1.00  0.510          O  
ATOM   4798  CB  SER B 295      17.686 -11.164  16.291  1.00  0.400          C  
ATOM   4799  OG  SER B 295      17.515  -9.832  15.917  1.00  0.400          O  
ATOM   4800  H   SER B 295      18.205 -10.887  13.548  1.00  0.380          H  
ATOM   4801  HA  SER B 295      17.670 -13.110  15.472  1.00  0.320          H  
ATOM   4802 1HB  SER B 295      17.014 -11.411  17.105  1.00  0.480          H  
ATOM   4803 2HB  SER B 295      18.689 -11.322  16.647  1.00  0.480          H  
ATOM   4804  HG  SER B 295      17.794  -9.323  16.677  1.00  0.480          H  
ATOM   4805  N   ASP B 296      15.666 -12.769  13.613  1.00  0.410          N  
ATOM   4806  CA  ASP B 296      14.320 -12.758  13.027  1.00  0.580          C  
ATOM   4807  C   ASP B 296      13.156 -12.869  14.028  1.00  0.470          C  
ATOM   4808  O   ASP B 296      12.153 -12.168  13.900  1.00  0.630          O  
ATOM   4809  CB  ASP B 296      14.213 -13.903  12.018  1.00  0.740          C  
ATOM   4810  CG  ASP B 296      14.540 -15.306  12.628  1.00  0.740          C  
ATOM   4811  OD1 ASP B 296      14.887 -15.384  13.806  1.00  0.740          O  
ATOM   4812  OD2 ASP B 296      14.457 -16.270  11.904  1.00  0.740          O  
ATOM   4813  H   ASP B 296      16.380 -13.327  13.161  1.00  0.490          H  
ATOM   4814  HA  ASP B 296      14.205 -11.817  12.489  1.00  0.700          H  
ATOM   4815 1HB  ASP B 296      13.202 -13.925  11.607  1.00  0.890          H  
ATOM   4816 2HB  ASP B 296      14.898 -13.708  11.188  1.00  0.890          H  
ATOM   4817  N   LYS B 297      13.296 -13.715  15.036  1.00  0.350          N  
ATOM   4818  CA  LYS B 297      12.245 -13.926  16.043  1.00  0.370          C  
ATOM   4819  C   LYS B 297      12.036 -12.751  17.028  1.00  0.280          C  
ATOM   4820  O   LYS B 297      11.121 -12.801  17.852  1.00  0.310          O  
ATOM   4821  CB  LYS B 297      12.525 -15.176  16.870  1.00  0.510          C  
ATOM   4822  CG  LYS B 297      13.699 -15.037  17.818  1.00  0.510          C  
ATOM   4823  CD  LYS B 297      13.912 -16.287  18.614  1.00  0.510          C  
ATOM   4824  CE  LYS B 297      15.047 -16.106  19.585  1.00  0.510          C  
ATOM   4825  NZ  LYS B 297      15.257 -17.294  20.389  1.00  0.510          N  
ATOM   4826  H   LYS B 297      14.139 -14.291  15.010  1.00  0.420          H  
ATOM   4827  HA  LYS B 297      11.306 -14.072  15.511  1.00  0.440          H  
ATOM   4828 1HB  LYS B 297      11.641 -15.436  17.451  1.00  0.610          H  
ATOM   4829 2HB  LYS B 297      12.738 -16.008  16.196  1.00  0.610          H  
ATOM   4830 1HG  LYS B 297      14.600 -14.812  17.245  1.00  0.610          H  
ATOM   4831 2HG  LYS B 297      13.521 -14.221  18.513  1.00  0.610          H  
ATOM   4832 1HD  LYS B 297      13.003 -16.526  19.167  1.00  0.610          H  
ATOM   4833 2HD  LYS B 297      14.141 -17.114  17.943  1.00  0.610          H  
ATOM   4834 1HE  LYS B 297      15.961 -15.892  19.033  1.00  0.610          H  
ATOM   4835 2HE  LYS B 297      14.829 -15.268  20.249  1.00  0.610          H  
ATOM   4836 1HZ  LYS B 297      16.036 -17.124  21.025  1.00  0.610          H  
ATOM   4837 2HZ  LYS B 297      14.431 -17.494  20.926  1.00  0.610          H  
ATOM   4838 3HZ  LYS B 297      15.484 -18.082  19.809  1.00  0.610          H  
ATOM   4839  N   ILE B 298      12.922 -11.752  16.998  1.00  0.240          N  
ATOM   4840  CA  ILE B 298      12.938 -10.599  17.914  1.00  0.220          C  
ATOM   4841  C   ILE B 298      11.621  -9.833  17.813  1.00  0.220          C  
ATOM   4842  O   ILE B 298      11.075  -9.672  16.719  1.00  0.240          O  
ATOM   4843  CB  ILE B 298      14.158  -9.685  17.543  1.00  0.320          C  
ATOM   4844  CG1 ILE B 298      14.516  -8.667  18.614  1.00  0.320          C  
ATOM   4845  CG2 ILE B 298      13.830  -8.894  16.248  1.00  0.320          C  
ATOM   4846  CD1 ILE B 298      15.934  -8.035  18.442  1.00  0.320          C  
ATOM   4847  H   ILE B 298      13.635 -11.784  16.269  1.00  0.290          H  
ATOM   4848  HA  ILE B 298      13.053 -10.958  18.937  1.00  0.260          H  
ATOM   4849  HB  ILE B 298      15.009 -10.308  17.388  1.00  0.380          H  
ATOM   4850 1HG1 ILE B 298      13.766  -7.875  18.607  1.00  0.380          H  
ATOM   4851 2HG1 ILE B 298      14.492  -9.146  19.544  1.00  0.380          H  
ATOM   4852 1HG2 ILE B 298      14.678  -8.304  15.946  1.00  0.380          H  
ATOM   4853 2HG2 ILE B 298      13.583  -9.591  15.449  1.00  0.380          H  
ATOM   4854 3HG2 ILE B 298      12.986  -8.229  16.410  1.00  0.380          H  
ATOM   4855 1HD1 ILE B 298      16.113  -7.327  19.239  1.00  0.380          H  
ATOM   4856 2HD1 ILE B 298      16.684  -8.821  18.484  1.00  0.380          H  
ATOM   4857 3HD1 ILE B 298      16.018  -7.521  17.503  1.00  0.380          H  
ATOM   4858  N   ARG B 299      11.090  -9.398  18.954  1.00  0.230          N  
ATOM   4859  CA  ARG B 299       9.843  -8.644  18.924  1.00  0.240          C  
ATOM   4860  C   ARG B 299      10.209  -7.207  18.613  1.00  0.230          C  
ATOM   4861  O   ARG B 299      11.281  -6.769  19.017  1.00  0.300          O  
ATOM   4862  CB  ARG B 299       9.086  -8.757  20.244  1.00  0.330          C  
ATOM   4863  CG  ARG B 299       8.585 -10.181  20.566  1.00  0.330          C  
ATOM   4864  CD  ARG B 299       7.745 -10.264  21.822  1.00  0.330          C  
ATOM   4865  NE  ARG B 299       8.476 -10.132  23.090  1.00  0.330          N  
ATOM   4866  CZ  ARG B 299       7.894  -9.897  24.292  1.00  0.330          C  
ATOM   4867  NH1 ARG B 299       6.594  -9.728  24.397  1.00  0.330          N  
ATOM   4868  NH2 ARG B 299       8.662  -9.843  25.353  1.00  0.330          N  
ATOM   4869  H   ARG B 299      11.599  -9.548  19.834  1.00  0.280          H  
ATOM   4870  HA  ARG B 299       9.205  -9.028  18.125  1.00  0.290          H  
ATOM   4871 1HB  ARG B 299       9.723  -8.438  21.055  1.00  0.400          H  
ATOM   4872 2HB  ARG B 299       8.216  -8.100  20.218  1.00  0.400          H  
ATOM   4873 1HG  ARG B 299       7.981 -10.538  19.735  1.00  0.400          H  
ATOM   4874 2HG  ARG B 299       9.446 -10.842  20.696  1.00  0.400          H  
ATOM   4875 1HD  ARG B 299       7.037  -9.468  21.782  1.00  0.400          H  
ATOM   4876 2HD  ARG B 299       7.217 -11.216  21.831  1.00  0.400          H  
ATOM   4877  HE  ARG B 299       9.503 -10.275  23.111  1.00  0.400          H  
ATOM   4878 1HH1 ARG B 299       6.008  -9.777  23.580  1.00  0.400          H  
ATOM   4879 2HH1 ARG B 299       6.175  -9.506  25.313  1.00  0.400          H  
ATOM   4880 1HH2 ARG B 299       9.666 -10.010  25.217  1.00  0.400          H  
ATOM   4881 2HH2 ARG B 299       8.280  -9.685  26.279  1.00  0.400          H  
ATOM   4882  N   VAL B 300       9.350  -6.467  17.920  1.00  0.190          N  
ATOM   4883  CA  VAL B 300       9.691  -5.083  17.616  1.00  0.210          C  
ATOM   4884  C   VAL B 300       8.665  -4.064  18.129  1.00  0.200          C  
ATOM   4885  O   VAL B 300       7.477  -4.137  17.834  1.00  0.400          O  
ATOM   4886  CB  VAL B 300       9.868  -4.922  16.085  1.00  0.290          C  
ATOM   4887  CG1 VAL B 300      10.224  -3.483  15.735  1.00  0.290          C  
ATOM   4888  CG2 VAL B 300      10.949  -5.894  15.559  1.00  0.290          C  
ATOM   4889  H   VAL B 300       8.466  -6.879  17.607  1.00  0.230          H  
ATOM   4890  HA  VAL B 300      10.644  -4.859  18.082  1.00  0.250          H  
ATOM   4891  HB  VAL B 300       8.945  -5.140  15.621  1.00  0.340          H  
ATOM   4892 1HG1 VAL B 300      10.322  -3.379  14.656  1.00  0.340          H  
ATOM   4893 2HG1 VAL B 300       9.450  -2.812  16.076  1.00  0.340          H  
ATOM   4894 3HG1 VAL B 300      11.164  -3.217  16.216  1.00  0.340          H  
ATOM   4895 1HG2 VAL B 300      11.050  -5.781  14.482  1.00  0.340          H  
ATOM   4896 2HG2 VAL B 300      11.883  -5.680  16.027  1.00  0.340          H  
ATOM   4897 3HG2 VAL B 300      10.669  -6.924  15.785  1.00  0.340          H  
ATOM   4898  N   GLY B 301       9.136  -3.117  18.913  1.00  0.210          N  
ATOM   4899  CA  GLY B 301       8.303  -2.043  19.431  1.00  0.210          C  
ATOM   4900  C   GLY B 301       8.608  -0.824  18.587  1.00  0.210          C  
ATOM   4901  O   GLY B 301       9.398  -0.922  17.656  1.00  0.350          O  
ATOM   4902  H   GLY B 301      10.135  -3.133  19.094  1.00  0.250          H  
ATOM   4903 1HA  GLY B 301       7.246  -2.301  19.367  1.00  0.250          H  
ATOM   4904 2HA  GLY B 301       8.546  -1.847  20.474  1.00  0.250          H  
ATOM   4905  N   HIS B 302       7.982   0.313  18.875  1.00  0.200          N  
ATOM   4906  CA  HIS B 302       8.267   1.541  18.123  1.00  0.230          C  
ATOM   4907  C   HIS B 302       8.134   2.819  18.941  1.00  0.200          C  
ATOM   4908  O   HIS B 302       7.161   2.994  19.688  1.00  0.220          O  
ATOM   4909  CB  HIS B 302       7.383   1.678  16.875  1.00  0.310          C  
ATOM   4910  CG  HIS B 302       7.569   0.611  15.808  1.00  0.310          C  
ATOM   4911  ND1 HIS B 302       6.957  -0.612  15.864  1.00  0.310          N  
ATOM   4912  CD2 HIS B 302       8.319   0.602  14.682  1.00  0.310          C  
ATOM   4913  CE1 HIS B 302       7.328  -1.329  14.825  1.00  0.310          C  
ATOM   4914  NE2 HIS B 302       8.162  -0.618  14.094  1.00  0.310          N  
ATOM   4915  H   HIS B 302       7.308   0.304  19.642  1.00  0.240          H  
ATOM   4916  HA  HIS B 302       9.286   1.523  17.778  1.00  0.280          H  
ATOM   4917 1HB  HIS B 302       6.332   1.703  17.165  1.00  0.370          H  
ATOM   4918 2HB  HIS B 302       7.622   2.625  16.435  1.00  0.370          H  
ATOM   4919  HD1 HIS B 302       6.442  -0.988  16.635  1.00  0.370          H  
ATOM   4920  HD2 HIS B 302       8.967   1.330  14.229  1.00  0.370          H  
ATOM   4921  HE1 HIS B 302       6.958  -2.326  14.708  1.00  0.370          H  
ATOM   4922  N   LEU B 303       9.072   3.758  18.738  1.00  0.220          N  
ATOM   4923  CA  LEU B 303       8.997   5.056  19.402  1.00  0.250          C  
ATOM   4924  C   LEU B 303       8.930   6.251  18.457  1.00  0.250          C  
ATOM   4925  O   LEU B 303       9.830   6.523  17.648  1.00  0.260          O  
ATOM   4926  CB  LEU B 303      10.202   5.238  20.309  1.00  0.340          C  
ATOM   4927  CG  LEU B 303      10.357   4.272  21.461  1.00  0.340          C  
ATOM   4928  CD1 LEU B 303      11.689   4.471  22.022  1.00  0.340          C  
ATOM   4929  CD2 LEU B 303       9.331   4.531  22.537  1.00  0.340          C  
ATOM   4930  H   LEU B 303       9.889   3.561  18.148  1.00  0.260          H  
ATOM   4931  HA  LEU B 303       8.089   5.082  19.999  1.00  0.300          H  
ATOM   4932 1HB  LEU B 303      11.102   5.177  19.699  1.00  0.410          H  
ATOM   4933 2HB  LEU B 303      10.140   6.218  20.723  1.00  0.410          H  
ATOM   4934  HG  LEU B 303      10.243   3.272  21.113  1.00  0.410          H  
ATOM   4935 1HD1 LEU B 303      11.834   3.809  22.857  1.00  0.410          H  
ATOM   4936 2HD1 LEU B 303      12.449   4.280  21.263  1.00  0.410          H  
ATOM   4937 3HD1 LEU B 303      11.751   5.478  22.351  1.00  0.410          H  
ATOM   4938 1HD2 LEU B 303       9.482   3.830  23.361  1.00  0.410          H  
ATOM   4939 2HD2 LEU B 303       9.429   5.551  22.906  1.00  0.410          H  
ATOM   4940 3HD2 LEU B 303       8.345   4.388  22.126  1.00  0.410          H  
ATOM   4941  N   GLY B 304       7.843   6.987  18.591  1.00  0.300          N  
ATOM   4942  CA  GLY B 304       7.531   8.173  17.818  1.00  0.340          C  
ATOM   4943  C   GLY B 304       8.131   9.388  18.468  1.00  0.320          C  
ATOM   4944  O   GLY B 304       7.417  10.180  19.077  1.00  0.370          O  
ATOM   4945  H   GLY B 304       7.155   6.714  19.293  1.00  0.360          H  
ATOM   4946 1HA  GLY B 304       7.895   8.067  16.796  1.00  0.410          H  
ATOM   4947 2HA  GLY B 304       6.458   8.301  17.782  1.00  0.410          H  
ATOM   4948  N   ILE B 305       9.447   9.460  18.455  1.00  0.270          N  
ATOM   4949  CA  ILE B 305      10.184  10.558  19.086  1.00  0.270          C  
ATOM   4950  C   ILE B 305      10.874  11.436  18.055  1.00  0.270          C  
ATOM   4951  O   ILE B 305      11.730  10.964  17.314  1.00  0.290          O  
ATOM   4952  CB  ILE B 305      11.226   9.991  20.062  1.00  0.380          C  
ATOM   4953  CG1 ILE B 305      10.527   9.172  21.152  1.00  0.380          C  
ATOM   4954  CG2 ILE B 305      12.033  11.089  20.654  1.00  0.380          C  
ATOM   4955  CD1 ILE B 305      11.467   8.344  21.986  1.00  0.380          C  
ATOM   4956  H   ILE B 305       9.912   8.688  17.969  1.00  0.320          H  
ATOM   4957  HA  ILE B 305       9.485  11.183  19.639  1.00  0.320          H  
ATOM   4958  HB  ILE B 305      11.864   9.349  19.541  1.00  0.450          H  
ATOM   4959 1HG1 ILE B 305       9.987   9.851  21.807  1.00  0.450          H  
ATOM   4960 2HG1 ILE B 305       9.810   8.510  20.687  1.00  0.450          H  
ATOM   4961 1HG2 ILE B 305      12.778  10.698  21.326  1.00  0.450          H  
ATOM   4962 2HG2 ILE B 305      12.542  11.652  19.878  1.00  0.450          H  
ATOM   4963 3HG2 ILE B 305      11.350  11.733  21.196  1.00  0.450          H  
ATOM   4964 1HD1 ILE B 305      10.892   7.794  22.727  1.00  0.450          H  
ATOM   4965 2HD1 ILE B 305      11.996   7.647  21.337  1.00  0.450          H  
ATOM   4966 3HD1 ILE B 305      12.185   8.958  22.495  1.00  0.450          H  
ATOM   4967  N   TYR B 306      10.542  12.725  18.038  1.00  0.290          N  
ATOM   4968  CA  TYR B 306      11.145  13.592  17.029  1.00  0.290          C  
ATOM   4969  C   TYR B 306      11.699  14.881  17.651  1.00  0.280          C  
ATOM   4970  O   TYR B 306      11.177  15.393  18.649  1.00  0.280          O  
ATOM   4971  CB  TYR B 306      10.122  13.882  15.922  1.00  0.410          C  
ATOM   4972  CG  TYR B 306       9.530  12.590  15.263  1.00  0.410          C  
ATOM   4973  CD1 TYR B 306       8.390  12.061  15.795  1.00  0.410          C  
ATOM   4974  CD2 TYR B 306      10.110  11.963  14.179  1.00  0.410          C  
ATOM   4975  CE1 TYR B 306       7.795  10.948  15.292  1.00  0.410          C  
ATOM   4976  CE2 TYR B 306       9.511  10.818  13.656  1.00  0.410          C  
ATOM   4977  CZ  TYR B 306       8.351  10.324  14.219  1.00  0.410          C  
ATOM   4978  OH  TYR B 306       7.750   9.207  13.713  1.00  0.410          O  
ATOM   4979  H   TYR B 306       9.857  13.061  18.724  1.00  0.350          H  
ATOM   4980  HA  TYR B 306      11.987  13.067  16.578  1.00  0.350          H  
ATOM   4981 1HB  TYR B 306       9.307  14.468  16.319  1.00  0.490          H  
ATOM   4982 2HB  TYR B 306      10.594  14.474  15.139  1.00  0.490          H  
ATOM   4983  HD1 TYR B 306       7.973  12.537  16.615  1.00  0.490          H  
ATOM   4984  HD2 TYR B 306      11.021  12.356  13.736  1.00  0.490          H  
ATOM   4985  HE1 TYR B 306       6.883  10.564  15.747  1.00  0.490          H  
ATOM   4986  HE2 TYR B 306       9.953  10.316  12.802  1.00  0.490          H  
ATOM   4987  HH  TYR B 306       6.877   9.091  14.120  1.00  0.490          H  
ATOM   4988  N   ARG B 307      12.757  15.418  17.048  1.00  0.330          N  
ATOM   4989  CA  ARG B 307      13.358  16.649  17.550  1.00  0.350          C  
ATOM   4990  C   ARG B 307      12.953  17.894  16.770  1.00  0.400          C  
ATOM   4991  O   ARG B 307      12.909  17.897  15.538  1.00  0.460          O  
ATOM   4992  CB  ARG B 307      14.872  16.517  17.542  1.00  0.480          C  
ATOM   4993  CG  ARG B 307      15.615  17.695  18.124  1.00  0.480          C  
ATOM   4994  CD  ARG B 307      17.050  17.464  18.198  1.00  0.480          C  
ATOM   4995  NE  ARG B 307      17.650  17.331  16.866  1.00  0.480          N  
ATOM   4996  CZ  ARG B 307      18.972  17.401  16.613  1.00  0.480          C  
ATOM   4997  NH1 ARG B 307      19.803  17.612  17.598  1.00  0.480          N  
ATOM   4998  NH2 ARG B 307      19.433  17.271  15.385  1.00  0.480          N  
ATOM   4999  H   ARG B 307      13.149  14.965  16.232  1.00  0.400          H  
ATOM   5000  HA  ARG B 307      13.041  16.793  18.580  1.00  0.420          H  
ATOM   5001 1HB  ARG B 307      15.164  15.632  18.102  1.00  0.580          H  
ATOM   5002 2HB  ARG B 307      15.209  16.381  16.519  1.00  0.580          H  
ATOM   5003 1HG  ARG B 307      15.468  18.576  17.501  1.00  0.580          H  
ATOM   5004 2HG  ARG B 307      15.252  17.900  19.133  1.00  0.580          H  
ATOM   5005 1HD  ARG B 307      17.504  18.318  18.707  1.00  0.580          H  
ATOM   5006 2HD  ARG B 307      17.243  16.550  18.764  1.00  0.580          H  
ATOM   5007  HE  ARG B 307      17.030  17.152  16.086  1.00  0.580          H  
ATOM   5008 1HH1 ARG B 307      19.434  17.716  18.533  1.00  0.580          H  
ATOM   5009 2HH1 ARG B 307      20.818  17.714  17.396  1.00  0.580          H  
ATOM   5010 1HH2 ARG B 307      18.799  17.111  14.612  1.00  0.580          H  
ATOM   5011 2HH2 ARG B 307      20.434  17.335  15.233  1.00  0.580          H  
ATOM   5012  N   GLN B 308      12.705  18.962  17.514  1.00  0.400          N  
ATOM   5013  CA  GLN B 308      12.383  20.273  16.972  1.00  0.470          C  
ATOM   5014  C   GLN B 308      13.645  21.105  16.960  1.00  0.530          C  
ATOM   5015  O   GLN B 308      13.997  21.688  17.983  1.00  0.630          O  
ATOM   5016  CB  GLN B 308      11.308  20.956  17.824  1.00  0.630          C  
ATOM   5017  CG  GLN B 308       9.974  20.262  17.846  1.00  0.630          C  
ATOM   5018  CD  GLN B 308       9.299  20.236  16.479  1.00  0.630          C  
ATOM   5019  OE1 GLN B 308       9.096  21.267  15.806  1.00  0.630          O  
ATOM   5020  NE2 GLN B 308       8.936  19.039  16.048  1.00  0.630          N  
ATOM   5021  H   GLN B 308      12.761  18.850  18.533  1.00  0.480          H  
ATOM   5022  HA  GLN B 308      12.028  20.166  15.946  1.00  0.560          H  
ATOM   5023 1HB  GLN B 308      11.659  21.003  18.859  1.00  0.760          H  
ATOM   5024 2HB  GLN B 308      11.168  21.967  17.496  1.00  0.760          H  
ATOM   5025 1HG  GLN B 308      10.122  19.232  18.176  1.00  0.760          H  
ATOM   5026 2HG  GLN B 308       9.323  20.787  18.542  1.00  0.760          H  
ATOM   5027 1HE2 GLN B 308       8.487  18.943  15.160  1.00  0.760          H  
ATOM   5028 2HE2 GLN B 308       9.106  18.226  16.608  1.00  0.760          H  
ATOM   5029  N   THR B 309      14.311  21.207  15.817  1.00  0.560          N  
ATOM   5030  CA  THR B 309      15.629  21.839  15.759  1.00  0.630          C  
ATOM   5031  C   THR B 309      15.615  23.340  16.040  1.00  0.580          C  
ATOM   5032  O   THR B 309      16.654  23.934  16.323  1.00  0.650          O  
ATOM   5033  CB  THR B 309      16.296  21.539  14.405  1.00  0.850          C  
ATOM   5034  OG1 THR B 309      15.457  22.006  13.338  1.00  0.850          O  
ATOM   5035  CG2 THR B 309      16.513  20.024  14.271  1.00  0.850          C  
ATOM   5036  H   THR B 309      13.936  20.773  14.980  1.00  0.670          H  
ATOM   5037  HA  THR B 309      16.251  21.374  16.523  1.00  0.760          H  
ATOM   5038  HB  THR B 309      17.262  22.045  14.348  1.00  1.020          H  
ATOM   5039  HG1 THR B 309      15.492  22.968  13.298  1.00  1.020          H  
ATOM   5040 1HG2 THR B 309      16.992  19.807  13.314  1.00  1.020          H  
ATOM   5041 2HG2 THR B 309      17.154  19.684  15.082  1.00  1.020          H  
ATOM   5042 3HG2 THR B 309      15.558  19.503  14.324  1.00  1.020          H  
ATOM   5043  N   GLN B 310      14.442  23.955  16.007  1.00  0.520          N  
ATOM   5044  CA  GLN B 310      14.321  25.372  16.314  1.00  0.500          C  
ATOM   5045  C   GLN B 310      14.331  25.630  17.840  1.00  0.550          C  
ATOM   5046  O   GLN B 310      14.380  26.788  18.260  1.00  0.630          O  
ATOM   5047  CB  GLN B 310      13.074  25.984  15.634  1.00  0.710          C  
ATOM   5048  CG  GLN B 310      11.734  25.622  16.249  1.00  0.710          C  
ATOM   5049  CD  GLN B 310      11.214  24.262  15.825  1.00  0.710          C  
ATOM   5050  OE1 GLN B 310      11.995  23.422  15.349  1.00  0.710          O  
ATOM   5051  NE2 GLN B 310       9.929  24.016  16.031  1.00  0.710          N  
ATOM   5052  H   GLN B 310      13.617  23.416  15.748  1.00  0.620          H  
ATOM   5053  HA  GLN B 310      15.192  25.878  15.897  1.00  0.600          H  
ATOM   5054 1HB  GLN B 310      13.156  27.070  15.655  1.00  0.850          H  
ATOM   5055 2HB  GLN B 310      13.051  25.683  14.588  1.00  0.850          H  
ATOM   5056 1HG  GLN B 310      11.808  25.670  17.300  1.00  0.850          H  
ATOM   5057 2HG  GLN B 310      11.011  26.363  15.912  1.00  0.850          H  
ATOM   5058 1HE2 GLN B 310       9.546  23.091  15.813  1.00  0.850          H  
ATOM   5059 2HE2 GLN B 310       9.337  24.713  16.432  1.00  0.850          H  
ATOM   5060  N   THR B 311      14.239  24.562  18.676  1.00  0.510          N  
ATOM   5061  CA  THR B 311      14.243  24.723  20.130  1.00  0.550          C  
ATOM   5062  C   THR B 311      15.277  23.773  20.670  1.00  0.510          C  
ATOM   5063  O   THR B 311      15.784  23.935  21.784  1.00  0.540          O  
ATOM   5064  CB  THR B 311      12.926  24.293  20.810  1.00  0.750          C  
ATOM   5065  OG1 THR B 311      12.785  22.873  20.651  1.00  0.750          O  
ATOM   5066  CG2 THR B 311      11.743  24.953  20.177  1.00  0.750          C  
ATOM   5067  H   THR B 311      14.217  23.603  18.316  1.00  0.610          H  
ATOM   5068  HA  THR B 311      14.513  25.744  20.397  1.00  0.660          H  
ATOM   5069  HB  THR B 311      12.972  24.545  21.869  1.00  0.900          H  
ATOM   5070  HG1 THR B 311      12.065  22.525  21.214  1.00  0.900          H  
ATOM   5071 1HG2 THR B 311      10.836  24.619  20.674  1.00  0.900          H  
ATOM   5072 2HG2 THR B 311      11.833  26.036  20.260  1.00  0.900          H  
ATOM   5073 3HG2 THR B 311      11.706  24.663  19.154  1.00  0.900          H  
ATOM   5074  N   THR B 312      15.568  22.764  19.840  1.00  0.500          N  
ATOM   5075  CA  THR B 312      16.440  21.603  20.096  1.00  0.530          C  
ATOM   5076  C   THR B 312      15.773  20.543  20.998  1.00  0.500          C  
ATOM   5077  O   THR B 312      16.385  19.519  21.324  1.00  0.780          O  
ATOM   5078  CB  THR B 312      17.830  21.986  20.669  1.00  0.730          C  
ATOM   5079  OG1 THR B 312      17.729  22.283  22.068  1.00  0.730          O  
ATOM   5080  CG2 THR B 312      18.466  23.171  19.899  1.00  0.730          C  
ATOM   5081  H   THR B 312      15.059  22.768  18.955  1.00  0.600          H  
ATOM   5082  HA  THR B 312      16.624  21.122  19.136  1.00  0.640          H  
ATOM   5083  HB  THR B 312      18.482  21.126  20.559  1.00  0.880          H  
ATOM   5084  HG1 THR B 312      17.089  22.998  22.183  1.00  0.880          H  
ATOM   5085 1HG2 THR B 312      19.443  23.379  20.308  1.00  0.880          H  
ATOM   5086 2HG2 THR B 312      18.562  22.905  18.845  1.00  0.880          H  
ATOM   5087 3HG2 THR B 312      17.861  24.059  19.982  1.00  0.880          H  
ATOM   5088  N   SER B 313      14.545  20.816  21.450  1.00  0.370          N  
ATOM   5089  CA  SER B 313      13.816  19.922  22.338  1.00  0.310          C  
ATOM   5090  C   SER B 313      13.216  18.731  21.607  1.00  0.320          C  
ATOM   5091  O   SER B 313      13.097  18.700  20.376  1.00  0.350          O  
ATOM   5092  CB  SER B 313      12.726  20.673  23.105  1.00  0.460          C  
ATOM   5093  OG  SER B 313      11.676  21.113  22.268  1.00  0.460          O  
ATOM   5094  H   SER B 313      14.087  21.664  21.130  1.00  0.440          H  
ATOM   5095  HA  SER B 313      14.523  19.535  23.073  1.00  0.370          H  
ATOM   5096 1HB  SER B 313      12.323  20.027  23.882  1.00  0.550          H  
ATOM   5097 2HB  SER B 313      13.175  21.534  23.600  1.00  0.550          H  
ATOM   5098  HG  SER B 313      11.015  21.495  22.862  1.00  0.550          H  
ATOM   5099  N   VAL B 314      12.803  17.741  22.386  1.00  0.310          N  
ATOM   5100  CA  VAL B 314      12.232  16.518  21.848  1.00  0.310          C  
ATOM   5101  C   VAL B 314      10.819  16.225  22.305  1.00  0.290          C  
ATOM   5102  O   VAL B 314      10.490  16.302  23.490  1.00  0.290          O  
ATOM   5103  CB  VAL B 314      13.168  15.348  22.170  1.00  0.430          C  
ATOM   5104  CG1 VAL B 314      12.580  14.066  21.749  1.00  0.430          C  
ATOM   5105  CG2 VAL B 314      14.457  15.552  21.406  1.00  0.430          C  
ATOM   5106  H   VAL B 314      12.901  17.835  23.389  1.00  0.370          H  
ATOM   5107  HA  VAL B 314      12.198  16.616  20.765  1.00  0.370          H  
ATOM   5108  HB  VAL B 314      13.354  15.304  23.243  1.00  0.520          H  
ATOM   5109 1HG1 VAL B 314      13.271  13.290  21.989  1.00  0.520          H  
ATOM   5110 2HG1 VAL B 314      11.650  13.878  22.285  1.00  0.520          H  
ATOM   5111 3HG1 VAL B 314      12.390  14.081  20.675  1.00  0.520          H  
ATOM   5112 1HG2 VAL B 314      15.125  14.736  21.608  1.00  0.520          H  
ATOM   5113 2HG2 VAL B 314      14.237  15.579  20.351  1.00  0.520          H  
ATOM   5114 3HG2 VAL B 314      14.924  16.483  21.699  1.00  0.520          H  
ATOM   5115  N   ILE B 315       9.987  15.889  21.329  1.00  0.280          N  
ATOM   5116  CA  ILE B 315       8.595  15.573  21.566  1.00  0.260          C  
ATOM   5117  C   ILE B 315       8.287  14.103  21.324  1.00  0.250          C  
ATOM   5118  O   ILE B 315       8.608  13.541  20.271  1.00  0.280          O  
ATOM   5119  CB  ILE B 315       7.673  16.407  20.651  1.00  0.370          C  
ATOM   5120  CG1 ILE B 315       7.883  17.910  20.921  1.00  0.370          C  
ATOM   5121  CG2 ILE B 315       6.170  15.984  20.872  1.00  0.370          C  
ATOM   5122  CD1 ILE B 315       7.225  18.817  19.897  1.00  0.370          C  
ATOM   5123  H   ILE B 315      10.371  15.842  20.378  1.00  0.340          H  
ATOM   5124  HA  ILE B 315       8.361  15.803  22.604  1.00  0.310          H  
ATOM   5125  HB  ILE B 315       7.953  16.234  19.620  1.00  0.450          H  
ATOM   5126 1HG1 ILE B 315       7.499  18.153  21.909  1.00  0.450          H  
ATOM   5127 2HG1 ILE B 315       8.952  18.121  20.905  1.00  0.450          H  
ATOM   5128 1HG2 ILE B 315       5.519  16.550  20.223  1.00  0.450          H  
ATOM   5129 2HG2 ILE B 315       6.025  14.933  20.650  1.00  0.450          H  
ATOM   5130 3HG2 ILE B 315       5.887  16.166  21.907  1.00  0.450          H  
ATOM   5131 1HD1 ILE B 315       7.438  19.856  20.149  1.00  0.450          H  
ATOM   5132 2HD1 ILE B 315       7.625  18.595  18.907  1.00  0.450          H  
ATOM   5133 3HD1 ILE B 315       6.153  18.672  19.888  1.00  0.450          H  
ATOM   5134  N   SER B 316       7.674  13.484  22.322  1.00  0.250          N  
ATOM   5135  CA  SER B 316       7.223  12.105  22.210  1.00  0.250          C  
ATOM   5136  C   SER B 316       5.780  12.146  21.721  1.00  0.250          C  
ATOM   5137  O   SER B 316       4.924  12.769  22.353  1.00  0.330          O  
ATOM   5138  CB  SER B 316       7.319  11.386  23.537  1.00  0.350          C  
ATOM   5139  OG  SER B 316       6.742  10.112  23.456  1.00  0.350          O  
ATOM   5140  H   SER B 316       7.488  14.004  23.169  1.00  0.300          H  
ATOM   5141  HA  SER B 316       7.826  11.578  21.470  1.00  0.300          H  
ATOM   5142 1HB  SER B 316       8.365  11.295  23.822  1.00  0.420          H  
ATOM   5143 2HB  SER B 316       6.817  11.970  24.306  1.00  0.420          H  
ATOM   5144  HG  SER B 316       6.875   9.709  24.314  1.00  0.420          H  
ATOM   5145  N   TYR B 317       5.523  11.546  20.569  1.00  0.220          N  
ATOM   5146  CA  TYR B 317       4.207  11.566  19.951  1.00  0.250          C  
ATOM   5147  C   TYR B 317       3.450  10.274  20.198  1.00  0.250          C  
ATOM   5148  O   TYR B 317       2.254  10.285  20.478  1.00  0.290          O  
ATOM   5149  CB  TYR B 317       4.365  11.808  18.459  1.00  0.340          C  
ATOM   5150  CG  TYR B 317       4.815  13.174  18.080  1.00  0.340          C  
ATOM   5151  CD1 TYR B 317       6.130  13.484  18.062  1.00  0.340          C  
ATOM   5152  CD2 TYR B 317       3.894  14.102  17.703  1.00  0.340          C  
ATOM   5153  CE1 TYR B 317       6.551  14.733  17.664  1.00  0.340          C  
ATOM   5154  CE2 TYR B 317       4.295  15.357  17.302  1.00  0.340          C  
ATOM   5155  CZ  TYR B 317       5.626  15.673  17.280  1.00  0.340          C  
ATOM   5156  OH  TYR B 317       6.032  16.924  16.869  1.00  0.340          O  
ATOM   5157  H   TYR B 317       6.268  11.046  20.097  1.00  0.260          H  
ATOM   5158  HA  TYR B 317       3.630  12.380  20.386  1.00  0.300          H  
ATOM   5159 1HB  TYR B 317       5.082  11.092  18.050  1.00  0.410          H  
ATOM   5160 2HB  TYR B 317       3.445  11.634  17.985  1.00  0.410          H  
ATOM   5161  HD1 TYR B 317       6.860  12.739  18.372  1.00  0.410          H  
ATOM   5162  HD2 TYR B 317       2.835  13.848  17.710  1.00  0.410          H  
ATOM   5163  HE1 TYR B 317       7.607  14.969  17.659  1.00  0.410          H  
ATOM   5164  HE2 TYR B 317       3.549  16.090  16.995  1.00  0.410          H  
ATOM   5165  HH  TYR B 317       5.257  17.461  16.679  1.00  0.410          H  
ATOM   5166  N   TYR B 318       4.146   9.160  20.097  1.00  0.240          N  
ATOM   5167  CA  TYR B 318       3.499   7.861  20.296  1.00  0.250          C  
ATOM   5168  C   TYR B 318       4.477   6.753  20.630  1.00  0.290          C  
ATOM   5169  O   TYR B 318       5.670   6.845  20.334  1.00  0.440          O  
ATOM   5170  CB  TYR B 318       2.650   7.484  19.076  1.00  0.350          C  
ATOM   5171  CG  TYR B 318       3.418   7.556  17.826  1.00  0.350          C  
ATOM   5172  CD1 TYR B 318       4.183   6.512  17.397  1.00  0.350          C  
ATOM   5173  CD2 TYR B 318       3.350   8.709  17.103  1.00  0.350          C  
ATOM   5174  CE1 TYR B 318       4.893   6.653  16.252  1.00  0.350          C  
ATOM   5175  CE2 TYR B 318       4.042   8.863  15.956  1.00  0.350          C  
ATOM   5176  CZ  TYR B 318       4.823   7.843  15.520  1.00  0.350          C  
ATOM   5177  OH  TYR B 318       5.551   7.980  14.377  1.00  0.350          O  
ATOM   5178  H   TYR B 318       5.135   9.254  19.866  1.00  0.290          H  
ATOM   5179  HA  TYR B 318       2.824   7.952  21.148  1.00  0.300          H  
ATOM   5180 1HB  TYR B 318       2.268   6.468  19.187  1.00  0.420          H  
ATOM   5181 2HB  TYR B 318       1.790   8.151  18.995  1.00  0.420          H  
ATOM   5182  HD1 TYR B 318       4.242   5.587  17.973  1.00  0.420          H  
ATOM   5183  HD2 TYR B 318       2.741   9.500  17.473  1.00  0.420          H  
ATOM   5184  HE1 TYR B 318       5.514   5.844  15.930  1.00  0.420          H  
ATOM   5185  HE2 TYR B 318       3.978   9.791  15.406  1.00  0.420          H  
ATOM   5186  HH  TYR B 318       6.015   7.151  14.213  1.00  0.420          H  
ATOM   5187  N   LYS B 319       3.965   5.693  21.242  1.00  0.220          N  
ATOM   5188  CA  LYS B 319       4.793   4.542  21.531  1.00  0.310          C  
ATOM   5189  C   LYS B 319       3.986   3.262  21.600  1.00  0.240          C  
ATOM   5190  O   LYS B 319       2.846   3.250  22.075  1.00  0.270          O  
ATOM   5191  CB  LYS B 319       5.564   4.738  22.852  1.00  0.400          C  
ATOM   5192  CG  LYS B 319       4.706   4.848  24.133  1.00  0.400          C  
ATOM   5193  CD  LYS B 319       5.588   5.079  25.404  1.00  0.400          C  
ATOM   5194  CE  LYS B 319       4.731   5.087  26.697  1.00  0.400          C  
ATOM   5195  NZ  LYS B 319       5.553   5.309  27.964  1.00  0.400          N  
ATOM   5196  H   LYS B 319       2.983   5.675  21.484  1.00  0.260          H  
ATOM   5197  HA  LYS B 319       5.514   4.430  20.724  1.00  0.370          H  
ATOM   5198 1HB  LYS B 319       6.230   3.887  22.994  1.00  0.480          H  
ATOM   5199 2HB  LYS B 319       6.185   5.632  22.781  1.00  0.480          H  
ATOM   5200 1HG  LYS B 319       4.010   5.680  24.024  1.00  0.480          H  
ATOM   5201 2HG  LYS B 319       4.129   3.934  24.268  1.00  0.480          H  
ATOM   5202 1HD  LYS B 319       6.332   4.282  25.483  1.00  0.480          H  
ATOM   5203 2HD  LYS B 319       6.109   6.033  25.320  1.00  0.480          H  
ATOM   5204 1HE  LYS B 319       3.985   5.876  26.621  1.00  0.480          H  
ATOM   5205 2HE  LYS B 319       4.223   4.126  26.781  1.00  0.480          H  
ATOM   5206 1HZ  LYS B 319       4.938   5.294  28.773  1.00  0.480          H  
ATOM   5207 2HZ  LYS B 319       6.252   4.567  28.075  1.00  0.480          H  
ATOM   5208 3HZ  LYS B 319       6.025   6.207  27.935  1.00  0.480          H  
ATOM   5209  N   LYS B 320       4.613   2.176  21.172  1.00  0.220          N  
ATOM   5210  CA  LYS B 320       4.029   0.855  21.317  1.00  0.270          C  
ATOM   5211  C   LYS B 320       5.112  -0.165  21.616  1.00  0.230          C  
ATOM   5212  O   LYS B 320       6.115  -0.260  20.906  1.00  0.270          O  
ATOM   5213  CB  LYS B 320       3.229   0.447  20.071  1.00  0.360          C  
ATOM   5214  CG  LYS B 320       2.554  -0.934  20.183  1.00  0.360          C  
ATOM   5215  CD  LYS B 320       1.387  -0.890  21.171  1.00  0.360          C  
ATOM   5216  CE  LYS B 320       0.710  -2.224  21.335  1.00  0.360          C  
ATOM   5217  NZ  LYS B 320      -0.275  -2.179  22.454  1.00  0.360          N  
ATOM   5218  H   LYS B 320       5.534   2.299  20.741  1.00  0.260          H  
ATOM   5219  HA  LYS B 320       3.362   0.882  22.174  1.00  0.320          H  
ATOM   5220 1HB  LYS B 320       2.454   1.190  19.878  1.00  0.430          H  
ATOM   5221 2HB  LYS B 320       3.889   0.428  19.203  1.00  0.430          H  
ATOM   5222 1HG  LYS B 320       2.174  -1.218  19.214  1.00  0.430          H  
ATOM   5223 2HG  LYS B 320       3.271  -1.694  20.497  1.00  0.430          H  
ATOM   5224 1HD  LYS B 320       1.728  -0.597  22.154  1.00  0.430          H  
ATOM   5225 2HD  LYS B 320       0.653  -0.160  20.831  1.00  0.430          H  
ATOM   5226 1HE  LYS B 320       0.197  -2.500  20.415  1.00  0.430          H  
ATOM   5227 2HE  LYS B 320       1.463  -2.985  21.563  1.00  0.430          H  
ATOM   5228 1HZ  LYS B 320      -0.688  -3.108  22.550  1.00  0.430          H  
ATOM   5229 2HZ  LYS B 320       0.227  -1.950  23.296  1.00  0.430          H  
ATOM   5230 3HZ  LYS B 320      -0.995  -1.503  22.284  1.00  0.430          H  
ATOM   5231  N   MET B 321       4.911  -0.937  22.676  1.00  0.250          N  
ATOM   5232  CA  MET B 321       5.871  -1.943  23.078  1.00  0.260          C  
ATOM   5233  C   MET B 321       5.165  -3.273  23.343  1.00  0.250          C  
ATOM   5234  O   MET B 321       3.992  -3.259  23.707  1.00  0.420          O  
ATOM   5235  CB  MET B 321       6.598  -1.466  24.333  1.00  0.360          C  
ATOM   5236  CG  MET B 321       7.437  -0.164  24.162  1.00  0.360          C  
ATOM   5237  SD  MET B 321       8.886  -0.360  23.078  1.00  0.360          S  
ATOM   5238  CE  MET B 321       9.833  -1.436  24.096  1.00  0.360          C  
ATOM   5239  H   MET B 321       4.078  -0.812  23.238  1.00  0.300          H  
ATOM   5240  HA  MET B 321       6.584  -2.042  22.277  1.00  0.310          H  
ATOM   5241 1HB  MET B 321       5.850  -1.228  25.093  1.00  0.430          H  
ATOM   5242 2HB  MET B 321       7.190  -2.262  24.752  1.00  0.430          H  
ATOM   5243 1HG  MET B 321       6.813   0.630  23.760  1.00  0.430          H  
ATOM   5244 2HG  MET B 321       7.788   0.159  25.150  1.00  0.430          H  
ATOM   5245 1HE  MET B 321      10.747  -1.697  23.658  1.00  0.430          H  
ATOM   5246 2HE  MET B 321      10.019  -0.940  25.041  1.00  0.430          H  
ATOM   5247 3HE  MET B 321       9.288  -2.340  24.247  1.00  0.430          H  
ATOM   5248  N   PRO B 322       5.846  -4.424  23.199  1.00  0.250          N  
ATOM   5249  CA  PRO B 322       5.361  -5.746  23.551  1.00  0.320          C  
ATOM   5250  C   PRO B 322       5.037  -5.865  25.040  1.00  0.380          C  
ATOM   5251  O   PRO B 322       5.651  -5.190  25.869  1.00  0.360          O  
ATOM   5252  CB  PRO B 322       6.553  -6.642  23.216  1.00  0.480          C  
ATOM   5253  CG  PRO B 322       7.355  -5.898  22.219  1.00  0.480          C  
ATOM   5254  CD  PRO B 322       7.188  -4.441  22.571  1.00  0.480          C  
ATOM   5255  HA  PRO B 322       4.482  -5.990  22.946  1.00  0.380          H  
ATOM   5256 1HB  PRO B 322       7.111  -6.888  24.133  1.00  0.580          H  
ATOM   5257 2HB  PRO B 322       6.177  -7.576  22.800  1.00  0.580          H  
ATOM   5258 1HG  PRO B 322       8.383  -6.229  22.305  1.00  0.580          H  
ATOM   5259 2HG  PRO B 322       7.048  -6.157  21.206  1.00  0.580          H  
ATOM   5260 1HD  PRO B 322       7.951  -4.109  23.278  1.00  0.580          H  
ATOM   5261 2HD  PRO B 322       7.219  -3.904  21.619  1.00  0.580          H  
ATOM   5262  N   GLU B 323       4.082  -6.738  25.347  1.00  0.560          N  
ATOM   5263  CA  GLU B 323       3.680  -7.067  26.707  1.00  0.720          C  
ATOM   5264  C   GLU B 323       4.816  -7.821  27.389  1.00  0.800          C  
ATOM   5265  O   GLU B 323       5.585  -8.541  26.740  1.00  1.760          O  
ATOM   5266  CB  GLU B 323       2.386  -7.900  26.727  1.00  0.940          C  
ATOM   5267  CG  GLU B 323       1.818  -8.188  28.138  1.00  0.940          C  
ATOM   5268  CD  GLU B 323       0.510  -8.938  28.142  1.00  0.940          C  
ATOM   5269  OE1 GLU B 323       0.503 -10.113  27.812  1.00  0.940          O  
ATOM   5270  OE2 GLU B 323      -0.491  -8.342  28.450  1.00  0.940          O  
ATOM   5271  H   GLU B 323       3.609  -7.212  24.592  1.00  0.670          H  
ATOM   5272  HA  GLU B 323       3.503  -6.140  27.252  1.00  0.860          H  
ATOM   5273 1HB  GLU B 323       1.612  -7.363  26.178  1.00  1.130          H  
ATOM   5274 2HB  GLU B 323       2.551  -8.851  26.223  1.00  1.130          H  
ATOM   5275 1HG  GLU B 323       2.518  -8.787  28.685  1.00  1.130          H  
ATOM   5276 2HG  GLU B 323       1.694  -7.247  28.670  1.00  1.130          H  
ATOM   5277  N   ASN B 324       4.931  -7.654  28.698  1.00  0.610          N  
ATOM   5278  CA  ASN B 324       5.953  -8.320  29.501  1.00  0.610          C  
ATOM   5279  C   ASN B 324       7.380  -7.994  29.069  1.00  0.510          C  
ATOM   5280  O   ASN B 324       8.266  -8.850  29.045  1.00  0.450          O  
ATOM   5281  CB  ASN B 324       5.725  -9.821  29.550  1.00  0.850          C  
ATOM   5282  CG  ASN B 324       4.430 -10.169  30.216  1.00  0.850          C  
ATOM   5283  OD1 ASN B 324       4.006  -9.509  31.179  1.00  0.850          O  
ATOM   5284  ND2 ASN B 324       3.784 -11.195  29.728  1.00  0.850          N  
ATOM   5285  H   ASN B 324       4.265  -7.051  29.164  1.00  0.730          H  
ATOM   5286  HA  ASN B 324       5.856  -7.956  30.525  1.00  0.730          H  
ATOM   5287 1HB  ASN B 324       5.731 -10.245  28.548  1.00  1.020          H  
ATOM   5288 2HB  ASN B 324       6.539 -10.295  30.109  1.00  1.020          H  
ATOM   5289 1HD2 ASN B 324       2.908 -11.472  30.126  1.00  1.020          H  
ATOM   5290 2HD2 ASN B 324       4.162 -11.699  28.952  1.00  1.020          H  
ATOM   5291  N   ILE B 325       7.620  -6.710  28.803  1.00  0.540          N  
ATOM   5292  CA  ILE B 325       8.951  -6.205  28.472  1.00  0.460          C  
ATOM   5293  C   ILE B 325       9.898  -6.450  29.635  1.00  0.410          C  
ATOM   5294  O   ILE B 325      11.112  -6.483  29.471  1.00  0.430          O  
ATOM   5295  CB  ILE B 325       8.951  -4.693  28.218  1.00  0.680          C  
ATOM   5296  CG1 ILE B 325      10.229  -4.309  27.466  1.00  0.680          C  
ATOM   5297  CG2 ILE B 325       8.839  -3.901  29.550  1.00  0.680          C  
ATOM   5298  CD1 ILE B 325      10.207  -2.932  26.986  1.00  0.680          C  
ATOM   5299  H   ILE B 325       6.838  -6.068  28.812  1.00  0.650          H  
ATOM   5300  HA  ILE B 325       9.320  -6.731  27.591  1.00  0.550          H  
ATOM   5301  HB  ILE B 325       8.095  -4.447  27.580  1.00  0.810          H  
ATOM   5302 1HG1 ILE B 325      11.108  -4.451  28.086  1.00  0.810          H  
ATOM   5303 2HG1 ILE B 325      10.312  -4.962  26.598  1.00  0.810          H  
ATOM   5304 1HG2 ILE B 325       8.813  -2.860  29.357  1.00  0.810          H  
ATOM   5305 2HG2 ILE B 325       7.920  -4.180  30.058  1.00  0.810          H  
ATOM   5306 3HG2 ILE B 325       9.674  -4.081  30.207  1.00  0.810          H  
ATOM   5307 1HD1 ILE B 325      11.096  -2.730  26.412  1.00  0.810          H  
ATOM   5308 2HD1 ILE B 325       9.334  -2.827  26.374  1.00  0.810          H  
ATOM   5309 3HD1 ILE B 325      10.156  -2.228  27.804  1.00  0.810          H  
ATOM   5310  N   SER B 326       9.332  -6.573  30.827  1.00  0.420          N  
ATOM   5311  CA  SER B 326      10.035  -6.778  32.066  1.00  0.460          C  
ATOM   5312  C   SER B 326      10.790  -8.088  32.118  1.00  0.490          C  
ATOM   5313  O   SER B 326      11.633  -8.278  32.992  1.00  0.580          O  
ATOM   5314  CB  SER B 326       9.055  -6.663  33.212  1.00  0.630          C  
ATOM   5315  OG  SER B 326       8.099  -7.686  33.163  1.00  0.630          O  
ATOM   5316  H   SER B 326       8.329  -6.523  30.877  1.00  0.500          H  
ATOM   5317  HA  SER B 326      10.772  -5.993  32.159  1.00  0.550          H  
ATOM   5318 1HB  SER B 326       9.597  -6.709  34.155  1.00  0.750          H  
ATOM   5319 2HB  SER B 326       8.562  -5.690  33.166  1.00  0.750          H  
ATOM   5320  HG  SER B 326       7.569  -7.589  33.959  1.00  0.750          H  
ATOM   5321  N   ASP B 327      10.481  -9.013  31.209  1.00  0.460          N  
ATOM   5322  CA  ASP B 327      11.198 -10.271  31.133  1.00  0.540          C  
ATOM   5323  C   ASP B 327      12.212 -10.260  29.978  1.00  0.530          C  
ATOM   5324  O   ASP B 327      12.805 -11.302  29.682  1.00  0.580          O  
ATOM   5325  CB  ASP B 327      10.236 -11.448  30.924  1.00  0.720          C  
ATOM   5326  CG  ASP B 327       9.305 -11.758  32.112  1.00  0.720          C  
ATOM   5327  OD1 ASP B 327       9.697 -11.587  33.248  1.00  0.720          O  
ATOM   5328  OD2 ASP B 327       8.216 -12.220  31.857  1.00  0.720          O  
ATOM   5329  H   ASP B 327       9.756  -8.837  30.508  1.00  0.550          H  
ATOM   5330  HA  ASP B 327      11.736 -10.423  32.065  1.00  0.650          H  
ATOM   5331 1HB  ASP B 327       9.610 -11.229  30.054  1.00  0.870          H  
ATOM   5332 2HB  ASP B 327      10.809 -12.343  30.690  1.00  0.870          H  
ATOM   5333  N   SER B 328      12.419  -9.101  29.324  1.00  0.480          N  
ATOM   5334  CA  SER B 328      13.289  -9.044  28.145  1.00  0.480          C  
ATOM   5335  C   SER B 328      14.415  -7.997  28.111  1.00  0.500          C  
ATOM   5336  O   SER B 328      14.446  -6.991  28.849  1.00  0.650          O  
ATOM   5337  CB  SER B 328      12.440  -8.814  26.908  1.00  0.670          C  
ATOM   5338  OG  SER B 328      11.513  -9.842  26.747  1.00  0.670          O  
ATOM   5339  H   SER B 328      11.937  -8.246  29.603  1.00  0.580          H  
ATOM   5340  HA  SER B 328      13.763 -10.021  28.040  1.00  0.580          H  
ATOM   5341 1HB  SER B 328      11.922  -7.856  26.986  1.00  0.810          H  
ATOM   5342 2HB  SER B 328      13.084  -8.766  26.029  1.00  0.810          H  
ATOM   5343  HG  SER B 328      11.362  -9.929  25.783  1.00  0.810          H  
ATOM   5344  N   HIS B 329      15.346  -8.270  27.178  1.00  0.370          N  
ATOM   5345  CA  HIS B 329      16.455  -7.380  26.810  1.00  0.340          C  
ATOM   5346  C   HIS B 329      15.955  -6.428  25.738  1.00  0.330          C  
ATOM   5347  O   HIS B 329      15.257  -6.860  24.818  1.00  0.430          O  
ATOM   5348  CB  HIS B 329      17.663  -8.140  26.250  1.00  0.490          C  
ATOM   5349  CG  HIS B 329      18.814  -7.216  25.934  1.00  0.490          C  
ATOM   5350  ND1 HIS B 329      19.641  -6.706  26.905  1.00  0.490          N  
ATOM   5351  CD2 HIS B 329      19.234  -6.689  24.762  1.00  0.490          C  
ATOM   5352  CE1 HIS B 329      20.521  -5.886  26.338  1.00  0.490          C  
ATOM   5353  NE2 HIS B 329      20.291  -5.856  25.042  1.00  0.490          N  
ATOM   5354  H   HIS B 329      15.221  -9.145  26.647  1.00  0.440          H  
ATOM   5355  HA  HIS B 329      16.778  -6.787  27.666  1.00  0.410          H  
ATOM   5356 1HB  HIS B 329      17.998  -8.888  26.967  1.00  0.590          H  
ATOM   5357 2HB  HIS B 329      17.373  -8.658  25.350  1.00  0.590          H  
ATOM   5358  HD1 HIS B 329      19.882  -7.250  27.710  1.00  0.590          H  
ATOM   5359  HD2 HIS B 329      18.881  -6.802  23.750  1.00  0.590          H  
ATOM   5360  HE1 HIS B 329      21.265  -5.372  26.933  1.00  0.590          H  
ATOM   5361  N   VAL B 330      16.295  -5.148  25.835  1.00  0.290          N  
ATOM   5362  CA  VAL B 330      15.813  -4.198  24.846  1.00  0.280          C  
ATOM   5363  C   VAL B 330      16.935  -3.501  24.077  1.00  0.280          C  
ATOM   5364  O   VAL B 330      17.882  -2.992  24.674  1.00  0.320          O  
ATOM   5365  CB  VAL B 330      14.956  -3.123  25.529  1.00  0.400          C  
ATOM   5366  CG1 VAL B 330      14.414  -2.126  24.478  1.00  0.400          C  
ATOM   5367  CG2 VAL B 330      13.840  -3.772  26.336  1.00  0.400          C  
ATOM   5368  H   VAL B 330      16.883  -4.829  26.612  1.00  0.350          H  
ATOM   5369  HA  VAL B 330      15.190  -4.734  24.144  1.00  0.340          H  
ATOM   5370  HB  VAL B 330      15.576  -2.580  26.194  1.00  0.480          H  
ATOM   5371 1HG1 VAL B 330      13.834  -1.382  24.958  1.00  0.480          H  
ATOM   5372 2HG1 VAL B 330      15.224  -1.638  23.937  1.00  0.480          H  
ATOM   5373 3HG1 VAL B 330      13.784  -2.673  23.777  1.00  0.480          H  
ATOM   5374 1HG2 VAL B 330      13.280  -2.997  26.834  1.00  0.480          H  
ATOM   5375 2HG2 VAL B 330      13.189  -4.335  25.687  1.00  0.480          H  
ATOM   5376 3HG2 VAL B 330      14.262  -4.441  27.087  1.00  0.480          H  
ATOM   5377  N   ILE B 331      16.815  -3.484  22.751  1.00  0.250          N  
ATOM   5378  CA  ILE B 331      17.785  -2.814  21.887  1.00  0.280          C  
ATOM   5379  C   ILE B 331      17.173  -1.581  21.237  1.00  0.250          C  
ATOM   5380  O   ILE B 331      16.217  -1.703  20.481  1.00  0.250          O  
ATOM   5381  CB  ILE B 331      18.272  -3.754  20.777  1.00  0.380          C  
ATOM   5382  CG1 ILE B 331      18.936  -4.951  21.398  1.00  0.380          C  
ATOM   5383  CG2 ILE B 331      19.195  -2.990  19.785  1.00  0.380          C  
ATOM   5384  CD1 ILE B 331      19.253  -6.032  20.447  1.00  0.380          C  
ATOM   5385  H   ILE B 331      15.994  -3.952  22.354  1.00  0.300          H  
ATOM   5386  HA  ILE B 331      18.638  -2.511  22.488  1.00  0.340          H  
ATOM   5387  HB  ILE B 331      17.416  -4.136  20.261  1.00  0.460          H  
ATOM   5388 1HG1 ILE B 331      19.847  -4.637  21.893  1.00  0.460          H  
ATOM   5389 2HG1 ILE B 331      18.263  -5.354  22.139  1.00  0.460          H  
ATOM   5390 1HG2 ILE B 331      19.512  -3.643  18.991  1.00  0.460          H  
ATOM   5391 2HG2 ILE B 331      18.663  -2.153  19.340  1.00  0.460          H  
ATOM   5392 3HG2 ILE B 331      20.068  -2.613  20.322  1.00  0.460          H  
ATOM   5393 1HD1 ILE B 331      19.708  -6.860  20.995  1.00  0.460          H  
ATOM   5394 2HD1 ILE B 331      18.337  -6.372  19.961  1.00  0.460          H  
ATOM   5395 3HD1 ILE B 331      19.948  -5.674  19.703  1.00  0.460          H  
ATOM   5396  N   ILE B 332      17.754  -0.412  21.466  1.00  0.260          N  
ATOM   5397  CA  ILE B 332      17.237   0.829  20.885  1.00  0.250          C  
ATOM   5398  C   ILE B 332      18.024   1.185  19.624  1.00  0.240          C  
ATOM   5399  O   ILE B 332      19.251   1.098  19.626  1.00  0.270          O  
ATOM   5400  CB  ILE B 332      17.303   2.024  21.862  1.00  0.350          C  
ATOM   5401  CG1 ILE B 332      16.478   1.724  23.123  1.00  0.350          C  
ATOM   5402  CG2 ILE B 332      16.758   3.297  21.164  1.00  0.350          C  
ATOM   5403  CD1 ILE B 332      16.675   2.736  24.265  1.00  0.350          C  
ATOM   5404  H   ILE B 332      18.556  -0.407  22.101  1.00  0.310          H  
ATOM   5405  HA  ILE B 332      16.203   0.670  20.620  1.00  0.300          H  
ATOM   5406  HB  ILE B 332      18.317   2.184  22.159  1.00  0.420          H  
ATOM   5407 1HG1 ILE B 332      15.429   1.683  22.852  1.00  0.420          H  
ATOM   5408 2HG1 ILE B 332      16.775   0.742  23.493  1.00  0.420          H  
ATOM   5409 1HG2 ILE B 332      16.802   4.132  21.830  1.00  0.420          H  
ATOM   5410 2HG2 ILE B 332      17.348   3.539  20.283  1.00  0.420          H  
ATOM   5411 3HG2 ILE B 332      15.717   3.128  20.865  1.00  0.420          H  
ATOM   5412 1HD1 ILE B 332      16.087   2.435  25.119  1.00  0.420          H  
ATOM   5413 2HD1 ILE B 332      17.719   2.759  24.551  1.00  0.420          H  
ATOM   5414 3HD1 ILE B 332      16.366   3.728  23.966  1.00  0.420          H  
ATOM   5415  N   LEU B 333      17.335   1.495  18.521  1.00  0.220          N  
ATOM   5416  CA  LEU B 333      18.060   1.836  17.286  1.00  0.220          C  
ATOM   5417  C   LEU B 333      17.880   3.298  16.865  1.00  0.220          C  
ATOM   5418  O   LEU B 333      16.769   3.751  16.558  1.00  0.230          O  
ATOM   5419  CB  LEU B 333      17.588   0.963  16.135  1.00  0.310          C  
ATOM   5420  CG  LEU B 333      17.590  -0.525  16.354  1.00  0.310          C  
ATOM   5421  CD1 LEU B 333      16.971  -1.110  15.163  1.00  0.310          C  
ATOM   5422  CD2 LEU B 333      19.004  -1.050  16.575  1.00  0.310          C  
ATOM   5423  H   LEU B 333      16.310   1.507  18.578  1.00  0.260          H  
ATOM   5424  HA  LEU B 333      19.125   1.680  17.446  1.00  0.260          H  
ATOM   5425 1HB  LEU B 333      16.617   1.266  15.813  1.00  0.370          H  
ATOM   5426 2HB  LEU B 333      18.262   1.145  15.317  1.00  0.370          H  
ATOM   5427  HG  LEU B 333      16.968  -0.768  17.220  1.00  0.370          H  
ATOM   5428 1HD1 LEU B 333      16.888  -2.160  15.217  1.00  0.370          H  
ATOM   5429 2HD1 LEU B 333      15.995  -0.673  15.059  1.00  0.370          H  
ATOM   5430 3HD1 LEU B 333      17.535  -0.879  14.340  1.00  0.370          H  
ATOM   5431 1HD2 LEU B 333      18.989  -2.113  16.723  1.00  0.370          H  
ATOM   5432 2HD2 LEU B 333      19.622  -0.820  15.719  1.00  0.370          H  
ATOM   5433 3HD2 LEU B 333      19.415  -0.585  17.459  1.00  0.370          H  
ATOM   5434  N   ASP B 334      18.987   4.039  16.831  1.00  0.230          N  
ATOM   5435  CA  ASP B 334      18.959   5.469  16.469  1.00  0.250          C  
ATOM   5436  C   ASP B 334      20.312   5.888  15.887  1.00  0.270          C  
ATOM   5437  O   ASP B 334      21.244   6.087  16.654  1.00  0.290          O  
ATOM   5438  CB  ASP B 334      18.617   6.343  17.680  1.00  0.340          C  
ATOM   5439  CG  ASP B 334      18.434   7.893  17.339  1.00  0.340          C  
ATOM   5440  OD1 ASP B 334      18.685   8.253  16.202  1.00  0.340          O  
ATOM   5441  OD2 ASP B 334      18.028   8.666  18.220  1.00  0.340          O  
ATOM   5442  H   ASP B 334      19.876   3.579  17.085  1.00  0.280          H  
ATOM   5443  HA  ASP B 334      18.160   5.626  15.756  1.00  0.300          H  
ATOM   5444 1HB  ASP B 334      17.698   5.966  18.079  1.00  0.410          H  
ATOM   5445 2HB  ASP B 334      19.376   6.224  18.447  1.00  0.410          H  
ATOM   5446  N   PRO B 335      20.464   6.034  14.557  1.00  0.270          N  
ATOM   5447  CA  PRO B 335      21.714   6.297  13.866  1.00  0.290          C  
ATOM   5448  C   PRO B 335      22.617   7.454  14.339  1.00  0.270          C  
ATOM   5449  O   PRO B 335      23.835   7.317  14.208  1.00  0.280          O  
ATOM   5450  CB  PRO B 335      21.237   6.611  12.433  1.00  0.430          C  
ATOM   5451  CG  PRO B 335      19.961   5.859  12.270  1.00  0.430          C  
ATOM   5452  CD  PRO B 335      19.290   5.944  13.641  1.00  0.430          C  
ATOM   5453  HA  PRO B 335      22.285   5.356  13.871  1.00  0.350          H  
ATOM   5454 1HB  PRO B 335      21.100   7.698  12.319  1.00  0.520          H  
ATOM   5455 2HB  PRO B 335      22.005   6.308  11.705  1.00  0.520          H  
ATOM   5456 1HG  PRO B 335      19.368   6.299  11.475  1.00  0.520          H  
ATOM   5457 2HG  PRO B 335      20.170   4.841  11.942  1.00  0.520          H  
ATOM   5458 1HD  PRO B 335      18.654   6.842  13.733  1.00  0.520          H  
ATOM   5459 2HD  PRO B 335      18.729   5.022  13.795  1.00  0.520          H  
ATOM   5460  N   MET B 336      22.063   8.556  14.903  1.00  0.270          N  
ATOM   5461  CA  MET B 336      22.899   9.719  15.276  1.00  0.280          C  
ATOM   5462  C   MET B 336      22.671  10.348  16.660  1.00  0.320          C  
ATOM   5463  O   MET B 336      21.839  11.249  16.830  1.00  0.490          O  
ATOM   5464  CB  MET B 336      22.770  10.798  14.208  1.00  0.390          C  
ATOM   5465  CG  MET B 336      23.310  10.381  12.850  1.00  0.390          C  
ATOM   5466  SD  MET B 336      23.274  11.672  11.631  1.00  0.390          S  
ATOM   5467  CE  MET B 336      24.627  12.740  12.144  1.00  0.390          C  
ATOM   5468  H   MET B 336      21.057   8.628  15.055  1.00  0.320          H  
ATOM   5469  HA  MET B 336      23.934   9.383  15.272  1.00  0.340          H  
ATOM   5470 1HB  MET B 336      21.713  11.027  14.076  1.00  0.470          H  
ATOM   5471 2HB  MET B 336      23.245  11.700  14.540  1.00  0.470          H  
ATOM   5472 1HG  MET B 336      24.320  10.038  12.954  1.00  0.470          H  
ATOM   5473 2HG  MET B 336      22.720   9.562  12.467  1.00  0.470          H  
ATOM   5474 1HE  MET B 336      24.704  13.578  11.447  1.00  0.470          H  
ATOM   5475 2HE  MET B 336      24.428  13.126  13.137  1.00  0.470          H  
ATOM   5476 3HE  MET B 336      25.559  12.175  12.153  1.00  0.470          H  
ATOM   5477  N   LEU B 337      23.410   9.885  17.664  1.00  0.310          N  
ATOM   5478  CA  LEU B 337      23.162  10.331  19.042  1.00  0.330          C  
ATOM   5479  C   LEU B 337      23.856  11.672  19.334  1.00  0.360          C  
ATOM   5480  O   LEU B 337      24.840  11.761  20.075  1.00  0.410          O  
ATOM   5481  CB  LEU B 337      23.666   9.290  20.028  1.00  0.450          C  
ATOM   5482  CG  LEU B 337      23.146   7.863  19.840  1.00  0.450          C  
ATOM   5483  CD1 LEU B 337      23.775   6.984  20.921  1.00  0.450          C  
ATOM   5484  CD2 LEU B 337      21.619   7.825  19.841  1.00  0.450          C  
ATOM   5485  H   LEU B 337      24.142   9.203  17.441  1.00  0.370          H  
ATOM   5486  HA  LEU B 337      22.092  10.481  19.174  1.00  0.400          H  
ATOM   5487 1HB  LEU B 337      24.714   9.262  19.964  1.00  0.540          H  
ATOM   5488 2HB  LEU B 337      23.397   9.611  21.035  1.00  0.540          H  
ATOM   5489  HG  LEU B 337      23.489   7.489  18.891  1.00  0.540          H  
ATOM   5490 1HD1 LEU B 337      23.452   5.951  20.787  1.00  0.540          H  
ATOM   5491 2HD1 LEU B 337      24.858   7.037  20.842  1.00  0.540          H  
ATOM   5492 3HD1 LEU B 337      23.471   7.336  21.900  1.00  0.540          H  
ATOM   5493 1HD2 LEU B 337      21.291   6.794  19.704  1.00  0.540          H  
ATOM   5494 2HD2 LEU B 337      21.252   8.209  20.770  1.00  0.540          H  
ATOM   5495 3HD2 LEU B 337      21.218   8.427  19.027  1.00  0.540          H  
ATOM   5496  N   ALA B 338      23.330  12.729  18.727  1.00  0.370          N  
ATOM   5497  CA  ALA B 338      23.942  14.059  18.813  1.00  0.380          C  
ATOM   5498  C   ALA B 338      23.900  14.687  20.203  1.00  0.400          C  
ATOM   5499  O   ALA B 338      24.925  14.915  20.842  1.00  0.400          O  
ATOM   5500  CB  ALA B 338      23.223  14.982  17.834  1.00  0.530          C  
ATOM   5501  H   ALA B 338      22.519  12.542  18.128  1.00  0.440          H  
ATOM   5502  HA  ALA B 338      24.984  13.963  18.532  1.00  0.460          H  
ATOM   5503 1HB  ALA B 338      23.668  15.958  17.840  1.00  0.630          H  
ATOM   5504 2HB  ALA B 338      23.271  14.569  16.835  1.00  0.630          H  
ATOM   5505 3HB  ALA B 338      22.182  15.075  18.119  1.00  0.630          H  
ATOM   5506  N   THR B 339      22.702  14.893  20.719  1.00  0.410          N  
ATOM   5507  CA  THR B 339      22.536  15.540  22.014  1.00  0.420          C  
ATOM   5508  C   THR B 339      22.111  14.532  23.040  1.00  0.410          C  
ATOM   5509  O   THR B 339      22.180  14.765  24.246  1.00  0.410          O  
ATOM   5510  CB  THR B 339      21.436  16.591  21.910  1.00  0.580          C  
ATOM   5511  OG1 THR B 339      20.213  15.910  21.547  1.00  0.580          O  
ATOM   5512  CG2 THR B 339      21.793  17.613  20.843  1.00  0.580          C  
ATOM   5513  H   THR B 339      21.880  14.677  20.175  1.00  0.490          H  
ATOM   5514  HA  THR B 339      23.479  15.991  22.324  1.00  0.500          H  
ATOM   5515  HB  THR B 339      21.305  17.086  22.870  1.00  0.700          H  
ATOM   5516  HG1 THR B 339      19.472  16.543  21.559  1.00  0.700          H  
ATOM   5517 1HG2 THR B 339      20.993  18.350  20.769  1.00  0.700          H  
ATOM   5518 2HG2 THR B 339      22.712  18.107  21.127  1.00  0.700          H  
ATOM   5519 3HG2 THR B 339      21.926  17.126  19.881  1.00  0.700          H  
ATOM   5520  N   GLY B 340      21.632  13.408  22.536  1.00  0.390          N  
ATOM   5521  CA  GLY B 340      21.113  12.321  23.326  1.00  0.390          C  
ATOM   5522  C   GLY B 340      19.669  12.564  23.723  1.00  0.390          C  
ATOM   5523  O   GLY B 340      19.035  11.682  24.272  1.00  0.390          O  
ATOM   5524  H   GLY B 340      21.625  13.320  21.535  1.00  0.470          H  
ATOM   5525 1HA  GLY B 340      21.188  11.393  22.758  1.00  0.470          H  
ATOM   5526 2HA  GLY B 340      21.725  12.197  24.222  1.00  0.470          H  
ATOM   5527  N   THR B 341      19.079  13.699  23.368  1.00  0.400          N  
ATOM   5528  CA  THR B 341      17.723  13.967  23.824  1.00  0.410          C  
ATOM   5529  C   THR B 341      16.668  12.993  23.299  1.00  0.390          C  
ATOM   5530  O   THR B 341      15.726  12.652  24.035  1.00  0.380          O  
ATOM   5531  CB  THR B 341      17.359  15.433  23.523  1.00  0.570          C  
ATOM   5532  OG1 THR B 341      17.520  15.708  22.114  1.00  0.570          O  
ATOM   5533  CG2 THR B 341      18.278  16.344  24.333  1.00  0.570          C  
ATOM   5534  H   THR B 341      19.580  14.408  22.836  1.00  0.480          H  
ATOM   5535  HA  THR B 341      17.718  13.873  24.903  1.00  0.490          H  
ATOM   5536  HB  THR B 341      16.323  15.617  23.804  1.00  0.680          H  
ATOM   5537  HG1 THR B 341      17.062  16.538  21.900  1.00  0.680          H  
ATOM   5538 1HG2 THR B 341      18.028  17.386  24.131  1.00  0.680          H  
ATOM   5539 2HG2 THR B 341      18.146  16.136  25.394  1.00  0.680          H  
ATOM   5540 3HG2 THR B 341      19.312  16.164  24.064  1.00  0.680          H  
ATOM   5541  N   THR B 342      16.833  12.484  22.071  1.00  0.370          N  
ATOM   5542  CA  THR B 342      15.873  11.522  21.531  1.00  0.330          C  
ATOM   5543  C   THR B 342      16.038  10.188  22.224  1.00  0.320          C  
ATOM   5544  O   THR B 342      15.059   9.521  22.576  1.00  0.340          O  
ATOM   5545  CB  THR B 342      16.083  11.305  20.026  1.00  0.480          C  
ATOM   5546  OG1 THR B 342      17.459  10.872  19.821  1.00  0.480          O  
ATOM   5547  CG2 THR B 342      15.774  12.600  19.245  1.00  0.480          C  
ATOM   5548  H   THR B 342      17.617  12.782  21.509  1.00  0.440          H  
ATOM   5549  HA  THR B 342      14.870  11.878  21.712  1.00  0.400          H  
ATOM   5550  HB  THR B 342      15.418  10.512  19.689  1.00  0.570          H  
ATOM   5551  HG1 THR B 342      17.544  10.251  19.024  1.00  0.570          H  
ATOM   5552 1HG2 THR B 342      15.925  12.426  18.181  1.00  0.570          H  
ATOM   5553 2HG2 THR B 342      14.738  12.892  19.422  1.00  0.570          H  
ATOM   5554 3HG2 THR B 342      16.435  13.398  19.580  1.00  0.570          H  
ATOM   5555  N   LEU B 343      17.285   9.839  22.488  1.00  0.290          N  
ATOM   5556  CA  LEU B 343      17.611   8.603  23.160  1.00  0.290          C  
ATOM   5557  C   LEU B 343      17.217   8.624  24.625  1.00  0.320          C  
ATOM   5558  O   LEU B 343      16.718   7.628  25.131  1.00  0.320          O  
ATOM   5559  CB  LEU B 343      19.085   8.269  22.998  1.00  0.410          C  
ATOM   5560  CG  LEU B 343      19.553   6.985  23.680  1.00  0.410          C  
ATOM   5561  CD1 LEU B 343      18.756   5.775  23.167  1.00  0.410          C  
ATOM   5562  CD2 LEU B 343      21.006   6.797  23.394  1.00  0.410          C  
ATOM   5563  H   LEU B 343      18.020  10.437  22.131  1.00  0.350          H  
ATOM   5564  HA  LEU B 343      17.039   7.828  22.666  1.00  0.350          H  
ATOM   5565 1HB  LEU B 343      19.286   8.180  21.938  1.00  0.490          H  
ATOM   5566 2HB  LEU B 343      19.674   9.098  23.398  1.00  0.490          H  
ATOM   5567  HG  LEU B 343      19.410   7.086  24.745  1.00  0.490          H  
ATOM   5568 1HD1 LEU B 343      19.096   4.890  23.659  1.00  0.490          H  
ATOM   5569 2HD1 LEU B 343      17.705   5.886  23.381  1.00  0.490          H  
ATOM   5570 3HD1 LEU B 343      18.898   5.670  22.092  1.00  0.490          H  
ATOM   5571 1HD2 LEU B 343      21.381   5.917  23.894  1.00  0.490          H  
ATOM   5572 2HD2 LEU B 343      21.135   6.686  22.347  1.00  0.490          H  
ATOM   5573 3HD2 LEU B 343      21.547   7.654  23.719  1.00  0.490          H  
ATOM   5574  N   LEU B 344      17.459   9.730  25.320  1.00  0.360          N  
ATOM   5575  CA  LEU B 344      17.117   9.837  26.728  1.00  0.380          C  
ATOM   5576  C   LEU B 344      15.612   9.691  26.871  1.00  0.350          C  
ATOM   5577  O   LEU B 344      15.129   9.016  27.789  1.00  0.350          O  
ATOM   5578  CB  LEU B 344      17.519  11.217  27.263  1.00  0.520          C  
ATOM   5579  CG  LEU B 344      19.030  11.568  27.390  1.00  0.520          C  
ATOM   5580  CD1 LEU B 344      19.121  13.042  27.691  1.00  0.520          C  
ATOM   5581  CD2 LEU B 344      19.677  10.755  28.452  1.00  0.520          C  
ATOM   5582  H   LEU B 344      17.904  10.510  24.857  1.00  0.430          H  
ATOM   5583  HA  LEU B 344      17.605   9.039  27.280  1.00  0.460          H  
ATOM   5584 1HB  LEU B 344      17.080  11.963  26.601  1.00  0.630          H  
ATOM   5585 2HB  LEU B 344      17.073  11.343  28.248  1.00  0.630          H  
ATOM   5586  HG  LEU B 344      19.546  11.376  26.482  1.00  0.630          H  
ATOM   5587 1HD1 LEU B 344      20.142  13.332  27.780  1.00  0.630          H  
ATOM   5588 2HD1 LEU B 344      18.670  13.604  26.894  1.00  0.630          H  
ATOM   5589 3HD1 LEU B 344      18.603  13.260  28.607  1.00  0.630          H  
ATOM   5590 1HD2 LEU B 344      20.717  11.046  28.530  1.00  0.630          H  
ATOM   5591 2HD2 LEU B 344      19.183  10.925  29.394  1.00  0.630          H  
ATOM   5592 3HD2 LEU B 344      19.611   9.716  28.183  1.00  0.630          H  
ATOM   5593  N   THR B 345      14.870  10.301  25.932  1.00  0.350          N  
ATOM   5594  CA  THR B 345      13.421  10.223  25.909  1.00  0.350          C  
ATOM   5595  C   THR B 345      13.031   8.762  25.741  1.00  0.320          C  
ATOM   5596  O   THR B 345      12.207   8.243  26.497  1.00  0.330          O  
ATOM   5597  CB  THR B 345      12.834  11.080  24.753  1.00  0.490          C  
ATOM   5598  OG1 THR B 345      13.182  12.461  24.947  1.00  0.490          O  
ATOM   5599  CG2 THR B 345      11.310  10.962  24.699  1.00  0.490          C  
ATOM   5600  H   THR B 345      15.330  10.882  25.233  1.00  0.420          H  
ATOM   5601  HA  THR B 345      13.027  10.583  26.859  1.00  0.420          H  
ATOM   5602  HB  THR B 345      13.249  10.746  23.813  1.00  0.590          H  
ATOM   5603  HG1 THR B 345      14.138  12.589  24.762  1.00  0.590          H  
ATOM   5604 1HG2 THR B 345      10.936  11.575  23.879  1.00  0.590          H  
ATOM   5605 2HG2 THR B 345      11.016   9.928  24.538  1.00  0.590          H  
ATOM   5606 3HG2 THR B 345      10.886  11.312  25.637  1.00  0.590          H  
ATOM   5607  N   ALA B 346      13.657   8.075  24.775  1.00  0.300          N  
ATOM   5608  CA  ALA B 346      13.377   6.670  24.528  1.00  0.280          C  
ATOM   5609  C   ALA B 346      13.680   5.776  25.704  1.00  0.280          C  
ATOM   5610  O   ALA B 346      12.869   4.913  26.041  1.00  0.280          O  
ATOM   5611  CB  ALA B 346      14.221   6.187  23.376  1.00  0.400          C  
ATOM   5612  H   ALA B 346      14.308   8.563  24.154  1.00  0.360          H  
ATOM   5613  HA  ALA B 346      12.320   6.575  24.298  1.00  0.340          H  
ATOM   5614 1HB  ALA B 346      14.022   5.149  23.169  1.00  0.480          H  
ATOM   5615 2HB  ALA B 346      13.997   6.793  22.509  1.00  0.480          H  
ATOM   5616 3HB  ALA B 346      15.262   6.291  23.630  1.00  0.480          H  
ATOM   5617  N   ILE B 347      14.817   5.997  26.361  1.00  0.290          N  
ATOM   5618  CA  ILE B 347      15.202   5.142  27.462  1.00  0.290          C  
ATOM   5619  C   ILE B 347      14.186   5.307  28.563  1.00  0.310          C  
ATOM   5620  O   ILE B 347      13.759   4.308  29.138  1.00  0.320          O  
ATOM   5621  CB  ILE B 347      16.625   5.439  27.982  1.00  0.410          C  
ATOM   5622  CG1 ILE B 347      17.682   5.059  26.900  1.00  0.410          C  
ATOM   5623  CG2 ILE B 347      16.866   4.556  29.242  1.00  0.410          C  
ATOM   5624  CD1 ILE B 347      19.079   5.624  27.155  1.00  0.410          C  
ATOM   5625  H   ILE B 347      15.448   6.729  26.037  1.00  0.350          H  
ATOM   5626  HA  ILE B 347      15.178   4.110  27.128  1.00  0.350          H  
ATOM   5627  HB  ILE B 347      16.732   6.499  28.221  1.00  0.490          H  
ATOM   5628 1HG1 ILE B 347      17.761   3.977  26.864  1.00  0.490          H  
ATOM   5629 2HG1 ILE B 347      17.339   5.406  25.935  1.00  0.490          H  
ATOM   5630 1HG2 ILE B 347      17.851   4.718  29.625  1.00  0.490          H  
ATOM   5631 2HG2 ILE B 347      16.150   4.799  30.025  1.00  0.490          H  
ATOM   5632 3HG2 ILE B 347      16.760   3.514  28.975  1.00  0.490          H  
ATOM   5633 1HD1 ILE B 347      19.746   5.304  26.357  1.00  0.490          H  
ATOM   5634 2HD1 ILE B 347      19.027   6.713  27.170  1.00  0.490          H  
ATOM   5635 3HD1 ILE B 347      19.470   5.281  28.095  1.00  0.490          H  
ATOM   5636  N   LYS B 348      13.803   6.549  28.885  1.00  0.330          N  
ATOM   5637  CA  LYS B 348      12.796   6.759  29.912  1.00  0.330          C  
ATOM   5638  C   LYS B 348      11.478   6.087  29.533  1.00  0.330          C  
ATOM   5639  O   LYS B 348      10.911   5.347  30.338  1.00  0.350          O  
ATOM   5640  CB  LYS B 348      12.553   8.243  30.175  1.00  0.460          C  
ATOM   5641  CG  LYS B 348      11.489   8.518  31.273  1.00  0.460          C  
ATOM   5642  CD  LYS B 348      11.349  10.014  31.559  1.00  0.460          C  
ATOM   5643  CE  LYS B 348      10.365  10.313  32.719  1.00  0.460          C  
ATOM   5644  NZ  LYS B 348       8.898  10.154  32.341  1.00  0.460          N  
ATOM   5645  H   LYS B 348      14.212   7.356  28.399  1.00  0.400          H  
ATOM   5646  HA  LYS B 348      13.155   6.308  30.834  1.00  0.400          H  
ATOM   5647 1HB  LYS B 348      13.491   8.715  30.472  1.00  0.550          H  
ATOM   5648 2HB  LYS B 348      12.227   8.724  29.248  1.00  0.550          H  
ATOM   5649 1HG  LYS B 348      10.518   8.132  30.944  1.00  0.550          H  
ATOM   5650 2HG  LYS B 348      11.770   7.997  32.189  1.00  0.550          H  
ATOM   5651 1HD  LYS B 348      12.328  10.426  31.814  1.00  0.550          H  
ATOM   5652 2HD  LYS B 348      10.992  10.513  30.658  1.00  0.550          H  
ATOM   5653 1HE  LYS B 348      10.585   9.640  33.547  1.00  0.550          H  
ATOM   5654 2HE  LYS B 348      10.528  11.338  33.047  1.00  0.550          H  
ATOM   5655 1HZ  LYS B 348       8.330  10.380  33.141  1.00  0.550          H  
ATOM   5656 2HZ  LYS B 348       8.676  10.788  31.591  1.00  0.550          H  
ATOM   5657 3HZ  LYS B 348       8.636   9.197  32.036  1.00  0.550          H  
ATOM   5658  N   SER B 349      11.010   6.291  28.292  1.00  0.320          N  
ATOM   5659  CA  SER B 349       9.737   5.723  27.855  1.00  0.330          C  
ATOM   5660  C   SER B 349       9.713   4.208  27.982  1.00  0.300          C  
ATOM   5661  O   SER B 349       8.672   3.625  28.289  1.00  0.330          O  
ATOM   5662  CB  SER B 349       9.453   6.097  26.404  1.00  0.460          C  
ATOM   5663  OG  SER B 349       9.218   7.474  26.256  1.00  0.460          O  
ATOM   5664  H   SER B 349      11.515   6.903  27.643  1.00  0.380          H  
ATOM   5665  HA  SER B 349       8.949   6.134  28.488  1.00  0.400          H  
ATOM   5666 1HB  SER B 349      10.308   5.809  25.790  1.00  0.550          H  
ATOM   5667 2HB  SER B 349       8.597   5.536  26.045  1.00  0.550          H  
ATOM   5668  HG  SER B 349       9.100   7.621  25.316  1.00  0.550          H  
ATOM   5669  N   ILE B 350      10.847   3.573  27.708  1.00  0.280          N  
ATOM   5670  CA  ILE B 350      10.990   2.134  27.823  1.00  0.270          C  
ATOM   5671  C   ILE B 350      11.073   1.754  29.319  1.00  0.290          C  
ATOM   5672  O   ILE B 350      10.367   0.858  29.765  1.00  0.290          O  
ATOM   5673  CB  ILE B 350      12.208   1.661  27.010  1.00  0.380          C  
ATOM   5674  CG1 ILE B 350      11.957   1.929  25.500  1.00  0.380          C  
ATOM   5675  CG2 ILE B 350      12.397   0.170  27.199  1.00  0.380          C  
ATOM   5676  CD1 ILE B 350      13.190   1.834  24.663  1.00  0.380          C  
ATOM   5677  H   ILE B 350      11.638   4.132  27.372  1.00  0.340          H  
ATOM   5678  HA  ILE B 350      10.102   1.663  27.404  1.00  0.320          H  
ATOM   5679  HB  ILE B 350      13.098   2.210  27.330  1.00  0.460          H  
ATOM   5680 1HG1 ILE B 350      11.237   1.205  25.131  1.00  0.460          H  
ATOM   5681 2HG1 ILE B 350      11.532   2.921  25.374  1.00  0.460          H  
ATOM   5682 1HG2 ILE B 350      13.242  -0.170  26.654  1.00  0.460          H  
ATOM   5683 2HG2 ILE B 350      12.550  -0.034  28.192  1.00  0.460          H  
ATOM   5684 3HG2 ILE B 350      11.509  -0.346  26.865  1.00  0.460          H  
ATOM   5685 1HD1 ILE B 350      12.957   2.028  23.641  1.00  0.460          H  
ATOM   5686 2HD1 ILE B 350      13.880   2.582  25.017  1.00  0.460          H  
ATOM   5687 3HD1 ILE B 350      13.641   0.866  24.729  1.00  0.460          H  
ATOM   5688  N   LYS B 351      11.903   2.467  30.105  1.00  0.320          N  
ATOM   5689  CA  LYS B 351      12.096   2.261  31.552  1.00  0.370          C  
ATOM   5690  C   LYS B 351      10.764   2.245  32.313  1.00  0.370          C  
ATOM   5691  O   LYS B 351      10.575   1.473  33.262  1.00  0.390          O  
ATOM   5692  CB  LYS B 351      13.022   3.339  32.123  1.00  0.500          C  
ATOM   5693  CG  LYS B 351      13.346   3.214  33.609  1.00  0.500          C  
ATOM   5694  CD  LYS B 351      14.351   4.291  34.038  1.00  0.500          C  
ATOM   5695  CE  LYS B 351      14.639   4.228  35.536  1.00  0.500          C  
ATOM   5696  NZ  LYS B 351      15.659   5.237  35.947  1.00  0.500          N  
ATOM   5697  H   LYS B 351      12.461   3.200  29.673  1.00  0.380          H  
ATOM   5698  HA  LYS B 351      12.587   1.309  31.697  1.00  0.440          H  
ATOM   5699 1HB  LYS B 351      13.959   3.343  31.565  1.00  0.600          H  
ATOM   5700 2HB  LYS B 351      12.559   4.306  31.981  1.00  0.600          H  
ATOM   5701 1HG  LYS B 351      12.433   3.330  34.194  1.00  0.600          H  
ATOM   5702 2HG  LYS B 351      13.763   2.227  33.809  1.00  0.600          H  
ATOM   5703 1HD  LYS B 351      15.287   4.159  33.488  1.00  0.600          H  
ATOM   5704 2HD  LYS B 351      13.947   5.275  33.794  1.00  0.600          H  
ATOM   5705 1HE  LYS B 351      13.716   4.414  36.083  1.00  0.600          H  
ATOM   5706 2HE  LYS B 351      15.005   3.233  35.788  1.00  0.600          H  
ATOM   5707 1HZ  LYS B 351      15.826   5.166  36.943  1.00  0.600          H  
ATOM   5708 2HZ  LYS B 351      16.517   5.049  35.442  1.00  0.600          H  
ATOM   5709 3HZ  LYS B 351      15.336   6.169  35.728  1.00  0.600          H  
ATOM   5710  N   GLU B 352       9.824   3.087  31.889  1.00  0.350          N  
ATOM   5711  CA  GLU B 352       8.503   3.194  32.506  1.00  0.360          C  
ATOM   5712  C   GLU B 352       7.731   1.868  32.487  1.00  0.360          C  
ATOM   5713  O   GLU B 352       6.841   1.663  33.314  1.00  0.400          O  
ATOM   5714  CB  GLU B 352       7.654   4.263  31.800  1.00  0.500          C  
ATOM   5715  CG  GLU B 352       8.064   5.716  32.047  1.00  0.500          C  
ATOM   5716  CD  GLU B 352       7.276   6.706  31.202  1.00  0.500          C  
ATOM   5717  OE1 GLU B 352       6.530   6.273  30.337  1.00  0.500          O  
ATOM   5718  OE2 GLU B 352       7.412   7.899  31.418  1.00  0.500          O  
ATOM   5719  H   GLU B 352      10.078   3.746  31.143  1.00  0.420          H  
ATOM   5720  HA  GLU B 352       8.640   3.493  33.544  1.00  0.430          H  
ATOM   5721 1HB  GLU B 352       7.699   4.090  30.723  1.00  0.600          H  
ATOM   5722 2HB  GLU B 352       6.613   4.152  32.100  1.00  0.600          H  
ATOM   5723 1HG  GLU B 352       7.890   5.943  33.097  1.00  0.600          H  
ATOM   5724 2HG  GLU B 352       9.117   5.834  31.861  1.00  0.600          H  
ATOM   5725  N   ASP B 353       8.054   0.971  31.547  1.00  0.350          N  
ATOM   5726  CA  ASP B 353       7.374  -0.315  31.424  1.00  0.390          C  
ATOM   5727  C   ASP B 353       8.125  -1.450  32.146  1.00  0.440          C  
ATOM   5728  O   ASP B 353       7.741  -2.617  32.039  1.00  0.490          O  
ATOM   5729  CB  ASP B 353       7.174  -0.677  29.952  1.00  0.530          C  
ATOM   5730  CG  ASP B 353       6.177   0.209  29.198  1.00  0.530          C  
ATOM   5731  OD1 ASP B 353       5.138   0.541  29.735  1.00  0.530          O  
ATOM   5732  OD2 ASP B 353       6.477   0.547  28.077  1.00  0.530          O  
ATOM   5733  H   ASP B 353       8.817   1.171  30.895  1.00  0.420          H  
ATOM   5734  HA  ASP B 353       6.391  -0.223  31.883  1.00  0.470          H  
ATOM   5735 1HB  ASP B 353       8.139  -0.607  29.441  1.00  0.640          H  
ATOM   5736 2HB  ASP B 353       6.830  -1.703  29.879  1.00  0.640          H  
ATOM   5737  N   LYS B 354       9.164  -1.089  32.909  1.00  0.450          N  
ATOM   5738  CA  LYS B 354      10.010  -1.983  33.716  1.00  0.510          C  
ATOM   5739  C   LYS B 354      10.866  -3.079  33.023  1.00  0.490          C  
ATOM   5740  O   LYS B 354      10.932  -4.178  33.562  1.00  0.540          O  
ATOM   5741  CB  LYS B 354       9.134  -2.672  34.770  1.00  0.690          C  
ATOM   5742  CG  LYS B 354       8.423  -1.707  35.712  1.00  0.690          C  
ATOM   5743  CD  LYS B 354       7.626  -2.453  36.773  1.00  0.690          C  
ATOM   5744  CE  LYS B 354       6.881  -1.489  37.690  1.00  0.690          C  
ATOM   5745  NZ  LYS B 354       6.065  -2.210  38.711  1.00  0.690          N  
ATOM   5746  H   LYS B 354       9.411  -0.095  32.948  1.00  0.540          H  
ATOM   5747  HA  LYS B 354      10.702  -1.339  34.262  1.00  0.610          H  
ATOM   5748 1HB  LYS B 354       8.391  -3.305  34.295  1.00  0.830          H  
ATOM   5749 2HB  LYS B 354       9.758  -3.316  35.389  1.00  0.830          H  
ATOM   5750 1HG  LYS B 354       9.159  -1.066  36.194  1.00  0.830          H  
ATOM   5751 2HG  LYS B 354       7.743  -1.076  35.136  1.00  0.830          H  
ATOM   5752 1HD  LYS B 354       6.905  -3.110  36.285  1.00  0.830          H  
ATOM   5753 2HD  LYS B 354       8.302  -3.063  37.370  1.00  0.830          H  
ATOM   5754 1HE  LYS B 354       7.602  -0.853  38.200  1.00  0.830          H  
ATOM   5755 2HE  LYS B 354       6.221  -0.864  37.088  1.00  0.830          H  
ATOM   5756 1HZ  LYS B 354       5.588  -1.538  39.297  1.00  0.830          H  
ATOM   5757 2HZ  LYS B 354       5.383  -2.796  38.249  1.00  0.830          H  
ATOM   5758 3HZ  LYS B 354       6.668  -2.784  39.283  1.00  0.830          H  
ATOM   5759  N   PRO B 355      11.635  -2.767  31.952  1.00  0.450          N  
ATOM   5760  CA  PRO B 355      12.529  -3.623  31.154  1.00  0.400          C  
ATOM   5761  C   PRO B 355      13.717  -4.033  32.006  1.00  0.450          C  
ATOM   5762  O   PRO B 355      14.015  -3.337  32.977  1.00  0.600          O  
ATOM   5763  CB  PRO B 355      13.029  -2.672  30.077  1.00  0.600          C  
ATOM   5764  CG  PRO B 355      12.956  -1.350  30.766  1.00  0.600          C  
ATOM   5765  CD  PRO B 355      11.700  -1.405  31.553  1.00  0.600          C  
ATOM   5766  HA  PRO B 355      11.994  -4.489  30.744  1.00  0.480          H  
ATOM   5767 1HB  PRO B 355      14.049  -2.952  29.761  1.00  0.720          H  
ATOM   5768 2HB  PRO B 355      12.387  -2.730  29.195  1.00  0.720          H  
ATOM   5769 1HG  PRO B 355      13.835  -1.239  31.424  1.00  0.720          H  
ATOM   5770 2HG  PRO B 355      12.986  -0.525  30.119  1.00  0.720          H  
ATOM   5771 1HD  PRO B 355      11.794  -0.743  32.408  1.00  0.720          H  
ATOM   5772 2HD  PRO B 355      10.856  -1.169  30.909  1.00  0.720          H  
ATOM   5773  N   ILE B 356      14.434  -5.100  31.633  1.00  0.390          N  
ATOM   5774  CA  ILE B 356      15.597  -5.488  32.433  1.00  0.470          C  
ATOM   5775  C   ILE B 356      16.842  -4.694  32.057  1.00  0.560          C  
ATOM   5776  O   ILE B 356      17.390  -3.946  32.858  1.00  1.230          O  
ATOM   5777  CB  ILE B 356      15.915  -6.988  32.238  1.00  0.630          C  
ATOM   5778  CG1 ILE B 356      14.763  -7.806  32.773  1.00  0.630          C  
ATOM   5779  CG2 ILE B 356      17.239  -7.362  32.980  1.00  0.630          C  
ATOM   5780  CD1 ILE B 356      14.787  -9.275  32.382  1.00  0.630          C  
ATOM   5781  H   ILE B 356      14.197  -5.654  30.797  1.00  0.470          H  
ATOM   5782  HA  ILE B 356      15.372  -5.304  33.482  1.00  0.560          H  
ATOM   5783  HB  ILE B 356      16.009  -7.209  31.176  1.00  0.750          H  
ATOM   5784 1HG1 ILE B 356      14.752  -7.735  33.858  1.00  0.750          H  
ATOM   5785 2HG1 ILE B 356      13.840  -7.379  32.395  1.00  0.750          H  
ATOM   5786 1HG2 ILE B 356      17.461  -8.411  32.846  1.00  0.750          H  
ATOM   5787 2HG2 ILE B 356      18.077  -6.795  32.602  1.00  0.750          H  
ATOM   5788 3HG2 ILE B 356      17.125  -7.150  34.044  1.00  0.750          H  
ATOM   5789 1HD1 ILE B 356      13.911  -9.762  32.804  1.00  0.750          H  
ATOM   5790 2HD1 ILE B 356      14.761  -9.358  31.295  1.00  0.750          H  
ATOM   5791 3HD1 ILE B 356      15.673  -9.764  32.759  1.00  0.750          H  
ATOM   5792  N   LYS B 357      17.316  -4.885  30.846  1.00  0.430          N  
ATOM   5793  CA  LYS B 357      18.534  -4.233  30.409  1.00  0.400          C  
ATOM   5794  C   LYS B 357      18.343  -3.635  29.042  1.00  0.340          C  
ATOM   5795  O   LYS B 357      17.774  -4.265  28.147  1.00  0.420          O  
ATOM   5796  CB  LYS B 357      19.708  -5.215  30.399  1.00  0.570          C  
ATOM   5797  CG  LYS B 357      21.061  -4.596  30.008  1.00  0.570          C  
ATOM   5798  CD  LYS B 357      22.214  -5.605  30.134  1.00  0.570          C  
ATOM   5799  CE  LYS B 357      23.525  -5.052  29.530  1.00  0.570          C  
ATOM   5800  NZ  LYS B 357      24.113  -3.925  30.307  1.00  0.570          N  
ATOM   5801  H   LYS B 357      16.816  -5.497  30.219  1.00  0.520          H  
ATOM   5802  HA  LYS B 357      18.767  -3.419  31.097  1.00  0.480          H  
ATOM   5803 1HB  LYS B 357      19.823  -5.646  31.390  1.00  0.690          H  
ATOM   5804 2HB  LYS B 357      19.491  -6.030  29.712  1.00  0.690          H  
ATOM   5805 1HG  LYS B 357      21.022  -4.229  28.986  1.00  0.690          H  
ATOM   5806 2HG  LYS B 357      21.258  -3.750  30.665  1.00  0.690          H  
ATOM   5807 1HD  LYS B 357      22.378  -5.844  31.186  1.00  0.690          H  
ATOM   5808 2HD  LYS B 357      21.948  -6.522  29.608  1.00  0.690          H  
ATOM   5809 1HE  LYS B 357      24.259  -5.856  29.469  1.00  0.690          H  
ATOM   5810 2HE  LYS B 357      23.314  -4.695  28.519  1.00  0.690          H  
ATOM   5811 1HZ  LYS B 357      24.976  -3.607  29.809  1.00  0.690          H  
ATOM   5812 2HZ  LYS B 357      23.464  -3.145  30.356  1.00  0.690          H  
ATOM   5813 3HZ  LYS B 357      24.350  -4.220  31.238  1.00  0.690          H  
ATOM   5814  N   ILE B 358      18.832  -2.418  28.896  1.00  0.320          N  
ATOM   5815  CA  ILE B 358      18.755  -1.687  27.654  1.00  0.300          C  
ATOM   5816  C   ILE B 358      20.132  -1.450  27.046  1.00  0.320          C  
ATOM   5817  O   ILE B 358      21.093  -1.085  27.744  1.00  0.360          O  
ATOM   5818  CB  ILE B 358      18.020  -0.324  27.842  1.00  0.430          C  
ATOM   5819  CG1 ILE B 358      16.536  -0.545  28.309  1.00  0.430          C  
ATOM   5820  CG2 ILE B 358      18.064   0.504  26.538  1.00  0.430          C  
ATOM   5821  CD1 ILE B 358      15.795   0.718  28.755  1.00  0.430          C  
ATOM   5822  H   ILE B 358      19.281  -1.985  29.693  1.00  0.380          H  
ATOM   5823  HA  ILE B 358      18.180  -2.279  26.948  1.00  0.360          H  
ATOM   5824  HB  ILE B 358      18.503   0.216  28.620  1.00  0.510          H  
ATOM   5825 1HG1 ILE B 358      15.980  -0.959  27.504  1.00  0.510          H  
ATOM   5826 2HG1 ILE B 358      16.532  -1.253  29.137  1.00  0.510          H  
ATOM   5827 1HG2 ILE B 358      17.578   1.447  26.698  1.00  0.510          H  
ATOM   5828 2HG2 ILE B 358      19.083   0.700  26.230  1.00  0.510          H  
ATOM   5829 3HG2 ILE B 358      17.553  -0.046  25.742  1.00  0.510          H  
ATOM   5830 1HD1 ILE B 358      14.792   0.456  29.055  1.00  0.510          H  
ATOM   5831 2HD1 ILE B 358      16.315   1.164  29.602  1.00  0.510          H  
ATOM   5832 3HD1 ILE B 358      15.735   1.440  27.948  1.00  0.510          H  
ATOM   5833  N   SER B 359      20.221  -1.733  25.760  1.00  0.300          N  
ATOM   5834  CA  SER B 359      21.412  -1.468  24.981  1.00  0.320          C  
ATOM   5835  C   SER B 359      20.976  -0.592  23.814  1.00  0.290          C  
ATOM   5836  O   SER B 359      19.811  -0.625  23.409  1.00  0.290          O  
ATOM   5837  CB  SER B 359      22.075  -2.743  24.491  1.00  0.440          C  
ATOM   5838  OG  SER B 359      21.245  -3.442  23.612  1.00  0.440          O  
ATOM   5839  H   SER B 359      19.394  -2.127  25.299  1.00  0.360          H  
ATOM   5840  HA  SER B 359      22.119  -0.912  25.588  1.00  0.380          H  
ATOM   5841 1HB  SER B 359      22.994  -2.473  23.979  1.00  0.530          H  
ATOM   5842 2HB  SER B 359      22.343  -3.377  25.335  1.00  0.530          H  
ATOM   5843  HG  SER B 359      20.818  -4.159  24.148  1.00  0.530          H  
ATOM   5844  N   VAL B 360      21.897   0.202  23.293  1.00  0.300          N  
ATOM   5845  CA  VAL B 360      21.602   1.094  22.181  1.00  0.280          C  
ATOM   5846  C   VAL B 360      22.584   0.913  21.049  1.00  0.280          C  
ATOM   5847  O   VAL B 360      23.789   0.848  21.279  1.00  0.300          O  
ATOM   5848  CB  VAL B 360      21.716   2.549  22.636  1.00  0.400          C  
ATOM   5849  CG1 VAL B 360      21.364   3.536  21.477  1.00  0.400          C  
ATOM   5850  CG2 VAL B 360      20.879   2.752  23.893  1.00  0.400          C  
ATOM   5851  H   VAL B 360      22.824   0.197  23.722  1.00  0.360          H  
ATOM   5852  HA  VAL B 360      20.597   0.891  21.813  1.00  0.340          H  
ATOM   5853  HB  VAL B 360      22.721   2.724  22.857  1.00  0.480          H  
ATOM   5854 1HG1 VAL B 360      21.499   4.535  21.817  1.00  0.480          H  
ATOM   5855 2HG1 VAL B 360      22.009   3.382  20.617  1.00  0.480          H  
ATOM   5856 3HG1 VAL B 360      20.326   3.393  21.173  1.00  0.480          H  
ATOM   5857 1HG2 VAL B 360      20.998   3.752  24.255  1.00  0.480          H  
ATOM   5858 2HG2 VAL B 360      19.853   2.562  23.683  1.00  0.480          H  
ATOM   5859 3HG2 VAL B 360      21.214   2.071  24.652  1.00  0.480          H  
ATOM   5860  N   ILE B 361      22.080   0.836  19.833  1.00  0.260          N  
ATOM   5861  CA  ILE B 361      22.938   0.739  18.668  1.00  0.260          C  
ATOM   5862  C   ILE B 361      22.756   2.018  17.847  1.00  0.260          C  
ATOM   5863  O   ILE B 361      21.628   2.453  17.575  1.00  0.250          O  
ATOM   5864  CB  ILE B 361      22.656  -0.525  17.809  1.00  0.360          C  
ATOM   5865  CG1 ILE B 361      22.873  -1.815  18.676  1.00  0.360          C  
ATOM   5866  CG2 ILE B 361      23.601  -0.554  16.596  1.00  0.360          C  
ATOM   5867  CD1 ILE B 361      22.443  -3.131  18.015  1.00  0.360          C  
ATOM   5868  H   ILE B 361      21.064   0.892  19.716  1.00  0.310          H  
ATOM   5869  HA  ILE B 361      23.978   0.698  18.989  1.00  0.310          H  
ATOM   5870  HB  ILE B 361      21.643  -0.507  17.471  1.00  0.440          H  
ATOM   5871 1HG1 ILE B 361      23.924  -1.889  18.943  1.00  0.440          H  
ATOM   5872 2HG1 ILE B 361      22.295  -1.704  19.593  1.00  0.440          H  
ATOM   5873 1HG2 ILE B 361      23.416  -1.425  15.981  1.00  0.440          H  
ATOM   5874 2HG2 ILE B 361      23.472   0.323  15.986  1.00  0.440          H  
ATOM   5875 3HG2 ILE B 361      24.618  -0.580  16.969  1.00  0.440          H  
ATOM   5876 1HD1 ILE B 361      22.615  -3.950  18.712  1.00  0.440          H  
ATOM   5877 2HD1 ILE B 361      21.390  -3.084  17.766  1.00  0.440          H  
ATOM   5878 3HD1 ILE B 361      23.013  -3.313  17.110  1.00  0.440          H  
ATOM   5879  N   ALA B 362      23.874   2.642  17.496  1.00  0.260          N  
ATOM   5880  CA  ALA B 362      23.873   3.869  16.703  1.00  0.250          C  
ATOM   5881  C   ALA B 362      25.110   3.883  15.830  1.00  0.260          C  
ATOM   5882  O   ALA B 362      26.056   3.131  16.059  1.00  0.260          O  
ATOM   5883  CB  ALA B 362      23.800   5.092  17.591  1.00  0.350          C  
ATOM   5884  H   ALA B 362      24.764   2.238  17.816  1.00  0.310          H  
ATOM   5885  HA  ALA B 362      23.001   3.869  16.050  1.00  0.300          H  
ATOM   5886 1HB  ALA B 362      23.792   5.991  16.968  1.00  0.420          H  
ATOM   5887 2HB  ALA B 362      22.887   5.049  18.179  1.00  0.420          H  
ATOM   5888 3HB  ALA B 362      24.614   5.134  18.243  1.00  0.420          H  
ATOM   5889  N   ILE B 363      25.123   4.700  14.796  1.00  0.250          N  
ATOM   5890  CA  ILE B 363      26.268   4.643  13.943  1.00  0.260          C  
ATOM   5891  C   ILE B 363      27.263   5.612  14.511  1.00  0.300          C  
ATOM   5892  O   ILE B 363      28.386   5.222  14.836  1.00  0.320          O  
ATOM   5893  CB  ILE B 363      25.874   4.994  12.504  1.00  0.360          C  
ATOM   5894  CG1 ILE B 363      24.718   4.055  12.031  1.00  0.360          C  
ATOM   5895  CG2 ILE B 363      27.072   4.860  11.596  1.00  0.360          C  
ATOM   5896  CD1 ILE B 363      24.978   2.558  12.075  1.00  0.360          C  
ATOM   5897  H   ILE B 363      24.401   5.395  14.621  1.00  0.300          H  
ATOM   5898  HA  ILE B 363      26.708   3.652  13.967  1.00  0.310          H  
ATOM   5899  HB  ILE B 363      25.502   6.021  12.466  1.00  0.430          H  
ATOM   5900 1HG1 ILE B 363      23.857   4.246  12.651  1.00  0.430          H  
ATOM   5901 2HG1 ILE B 363      24.476   4.327  11.012  1.00  0.430          H  
ATOM   5902 1HG2 ILE B 363      26.790   5.119  10.589  1.00  0.430          H  
ATOM   5903 2HG2 ILE B 363      27.836   5.523  11.933  1.00  0.430          H  
ATOM   5904 3HG2 ILE B 363      27.457   3.848  11.614  1.00  0.430          H  
ATOM   5905 1HD1 ILE B 363      24.104   2.013  11.736  1.00  0.430          H  
ATOM   5906 2HD1 ILE B 363      25.791   2.332  11.436  1.00  0.430          H  
ATOM   5907 3HD1 ILE B 363      25.199   2.243  13.084  1.00  0.430          H  
ATOM   5908  N   VAL B 364      26.831   6.845  14.714  1.00  0.310          N  
ATOM   5909  CA  VAL B 364      27.732   7.814  15.291  1.00  0.360          C  
ATOM   5910  C   VAL B 364      27.099   8.496  16.474  1.00  0.380          C  
ATOM   5911  O   VAL B 364      25.867   8.540  16.600  1.00  0.450          O  
ATOM   5912  CB  VAL B 364      28.204   8.880  14.256  1.00  0.480          C  
ATOM   5913  CG1 VAL B 364      28.987   8.230  13.122  1.00  0.480          C  
ATOM   5914  CG2 VAL B 364      27.000   9.611  13.668  1.00  0.480          C  
ATOM   5915  H   VAL B 364      25.864   7.089  14.478  1.00  0.370          H  
ATOM   5916  HA  VAL B 364      28.609   7.289  15.642  1.00  0.430          H  
ATOM   5917  HB  VAL B 364      28.867   9.591  14.762  1.00  0.580          H  
ATOM   5918 1HG1 VAL B 364      29.325   8.999  12.421  1.00  0.580          H  
ATOM   5919 2HG1 VAL B 364      29.847   7.710  13.533  1.00  0.580          H  
ATOM   5920 3HG1 VAL B 364      28.357   7.538  12.610  1.00  0.580          H  
ATOM   5921 1HG2 VAL B 364      27.343  10.365  12.959  1.00  0.580          H  
ATOM   5922 2HG2 VAL B 364      26.361   8.891  13.155  1.00  0.580          H  
ATOM   5923 3HG2 VAL B 364      26.439  10.089  14.454  1.00  0.580          H  
ATOM   5924  N   ALA B 365      27.955   9.077  17.290  1.00  0.330          N  
ATOM   5925  CA  ALA B 365      27.506   9.869  18.417  1.00  0.330          C  
ATOM   5926  C   ALA B 365      28.468  10.976  18.733  1.00  0.340          C  
ATOM   5927  O   ALA B 365      29.649  10.939  18.370  1.00  0.350          O  
ATOM   5928  CB  ALA B 365      27.363   9.024  19.641  1.00  0.460          C  
ATOM   5929  H   ALA B 365      28.948   8.879  17.128  1.00  0.400          H  
ATOM   5930  HA  ALA B 365      26.541  10.306  18.165  1.00  0.400          H  
ATOM   5931 1HB  ALA B 365      27.009   9.642  20.467  1.00  0.550          H  
ATOM   5932 2HB  ALA B 365      26.670   8.216  19.455  1.00  0.550          H  
ATOM   5933 3HB  ALA B 365      28.318   8.649  19.866  1.00  0.550          H  
ATOM   5934  N   ALA B 366      27.959  11.988  19.404  1.00  0.350          N  
ATOM   5935  CA  ALA B 366      28.820  13.051  19.863  1.00  0.370          C  
ATOM   5936  C   ALA B 366      29.109  12.817  21.346  1.00  0.380          C  
ATOM   5937  O   ALA B 366      28.259  12.250  22.042  1.00  0.370          O  
ATOM   5938  CB  ALA B 366      28.183  14.406  19.635  1.00  0.510          C  
ATOM   5939  H   ALA B 366      26.955  11.989  19.644  1.00  0.420          H  
ATOM   5940  HA  ALA B 366      29.736  13.010  19.290  1.00  0.440          H  
ATOM   5941 1HB  ALA B 366      28.840  15.200  19.974  1.00  0.610          H  
ATOM   5942 2HB  ALA B 366      27.996  14.538  18.588  1.00  0.610          H  
ATOM   5943 3HB  ALA B 366      27.251  14.462  20.182  1.00  0.610          H  
ATOM   5944  N   PRO B 367      30.271  13.256  21.869  1.00  0.400          N  
ATOM   5945  CA  PRO B 367      30.634  13.235  23.277  1.00  0.410          C  
ATOM   5946  C   PRO B 367      29.545  13.821  24.169  1.00  0.400          C  
ATOM   5947  O   PRO B 367      29.347  13.345  25.287  1.00  0.400          O  
ATOM   5948  CB  PRO B 367      31.894  14.103  23.294  1.00  0.610          C  
ATOM   5949  CG  PRO B 367      32.513  13.886  21.929  1.00  0.610          C  
ATOM   5950  CD  PRO B 367      31.345  13.789  20.984  1.00  0.610          C  
ATOM   5951  HA  PRO B 367      30.869  12.205  23.578  1.00  0.490          H  
ATOM   5952 1HB  PRO B 367      31.618  15.160  23.469  1.00  0.740          H  
ATOM   5953 2HB  PRO B 367      32.551  13.800  24.122  1.00  0.740          H  
ATOM   5954 1HG  PRO B 367      33.181  14.730  21.663  1.00  0.740          H  
ATOM   5955 2HG  PRO B 367      33.136  12.978  21.921  1.00  0.740          H  
ATOM   5956 1HD  PRO B 367      31.096  14.785  20.577  1.00  0.740          H  
ATOM   5957 2HD  PRO B 367      31.633  13.069  20.205  1.00  0.740          H  
ATOM   5958  N   GLU B 368      28.802  14.819  23.676  1.00  0.410          N  
ATOM   5959  CA  GLU B 368      27.745  15.411  24.474  1.00  0.420          C  
ATOM   5960  C   GLU B 368      26.636  14.403  24.733  1.00  0.390          C  
ATOM   5961  O   GLU B 368      26.276  14.166  25.889  1.00  0.400          O  
ATOM   5962  CB  GLU B 368      27.179  16.641  23.754  1.00  0.580          C  
ATOM   5963  CG  GLU B 368      28.142  17.836  23.670  1.00  0.580          C  
ATOM   5964  CD  GLU B 368      29.209  17.695  22.618  1.00  0.580          C  
ATOM   5965  OE1 GLU B 368      29.186  16.733  21.887  1.00  0.580          O  
ATOM   5966  OE2 GLU B 368      30.046  18.556  22.536  1.00  0.580          O  
ATOM   5967  H   GLU B 368      28.990  15.246  22.765  1.00  0.490          H  
ATOM   5968  HA  GLU B 368      28.163  15.718  25.432  1.00  0.500          H  
ATOM   5969 1HB  GLU B 368      26.893  16.366  22.734  1.00  0.700          H  
ATOM   5970 2HB  GLU B 368      26.275  16.973  24.264  1.00  0.700          H  
ATOM   5971 1HG  GLU B 368      27.561  18.733  23.456  1.00  0.700          H  
ATOM   5972 2HG  GLU B 368      28.617  17.968  24.641  1.00  0.700          H  
ATOM   5973  N   GLY B 369      26.110  13.792  23.670  1.00  0.390          N  
ATOM   5974  CA  GLY B 369      25.048  12.800  23.802  1.00  0.380          C  
ATOM   5975  C   GLY B 369      25.490  11.604  24.634  1.00  0.380          C  
ATOM   5976  O   GLY B 369      24.716  11.066  25.440  1.00  0.390          O  
ATOM   5977  H   GLY B 369      26.434  14.049  22.741  1.00  0.470          H  
ATOM   5978 1HA  GLY B 369      24.195  13.263  24.282  1.00  0.460          H  
ATOM   5979 2HA  GLY B 369      24.737  12.475  22.807  1.00  0.460          H  
ATOM   5980  N   ILE B 370      26.758  11.219  24.487  1.00  0.380          N  
ATOM   5981  CA  ILE B 370      27.305  10.093  25.231  1.00  0.400          C  
ATOM   5982  C   ILE B 370      27.304  10.412  26.720  1.00  0.400          C  
ATOM   5983  O   ILE B 370      26.840   9.603  27.533  1.00  0.400          O  
ATOM   5984  CB  ILE B 370      28.731   9.760  24.727  1.00  0.550          C  
ATOM   5985  CG1 ILE B 370      28.633   9.224  23.280  1.00  0.550          C  
ATOM   5986  CG2 ILE B 370      29.452   8.735  25.647  1.00  0.550          C  
ATOM   5987  CD1 ILE B 370      29.939   9.159  22.550  1.00  0.550          C  
ATOM   5988  H   ILE B 370      27.337  11.711  23.794  1.00  0.460          H  
ATOM   5989  HA  ILE B 370      26.667   9.225  25.067  1.00  0.480          H  
ATOM   5990  HB  ILE B 370      29.307  10.682  24.704  1.00  0.660          H  
ATOM   5991 1HG1 ILE B 370      28.206   8.222  23.309  1.00  0.660          H  
ATOM   5992 2HG1 ILE B 370      27.963   9.863  22.716  1.00  0.660          H  
ATOM   5993 1HG2 ILE B 370      30.451   8.540  25.283  1.00  0.660          H  
ATOM   5994 2HG2 ILE B 370      29.528   9.124  26.665  1.00  0.660          H  
ATOM   5995 3HG2 ILE B 370      28.902   7.817  25.654  1.00  0.660          H  
ATOM   5996 1HD1 ILE B 370      29.770   8.783  21.561  1.00  0.660          H  
ATOM   5997 2HD1 ILE B 370      30.363  10.155  22.484  1.00  0.660          H  
ATOM   5998 3HD1 ILE B 370      30.628   8.509  23.056  1.00  0.660          H  
ATOM   5999  N   ASN B 371      27.807  11.595  27.083  1.00  0.410          N  
ATOM   6000  CA  ASN B 371      27.859  11.998  28.475  1.00  0.420          C  
ATOM   6001  C   ASN B 371      26.468  12.153  29.086  1.00  0.420          C  
ATOM   6002  O   ASN B 371      26.265  11.809  30.255  1.00  0.420          O  
ATOM   6003  CB  ASN B 371      28.630  13.292  28.602  1.00  0.580          C  
ATOM   6004  CG  ASN B 371      30.105  13.111  28.372  1.00  0.580          C  
ATOM   6005  OD1 ASN B 371      30.648  12.003  28.459  1.00  0.580          O  
ATOM   6006  ND2 ASN B 371      30.776  14.192  28.078  1.00  0.580          N  
ATOM   6007  H   ASN B 371      28.203  12.217  26.371  1.00  0.490          H  
ATOM   6008  HA  ASN B 371      28.376  11.221  29.038  1.00  0.500          H  
ATOM   6009 1HB  ASN B 371      28.248  14.007  27.866  1.00  0.700          H  
ATOM   6010 2HB  ASN B 371      28.470  13.719  29.590  1.00  0.700          H  
ATOM   6011 1HD2 ASN B 371      31.759  14.138  27.911  1.00  0.700          H  
ATOM   6012 2HD2 ASN B 371      30.307  15.070  28.010  1.00  0.700          H  
ATOM   6013  N   LYS B 372      25.491  12.634  28.305  1.00  0.410          N  
ATOM   6014  CA  LYS B 372      24.155  12.797  28.858  1.00  0.410          C  
ATOM   6015  C   LYS B 372      23.539  11.453  29.198  1.00  0.390          C  
ATOM   6016  O   LYS B 372      22.934  11.304  30.267  1.00  0.410          O  
ATOM   6017  CB  LYS B 372      23.243  13.546  27.892  1.00  0.570          C  
ATOM   6018  CG  LYS B 372      23.553  15.034  27.687  1.00  0.570          C  
ATOM   6019  CD  LYS B 372      23.205  15.886  28.917  1.00  0.570          C  
ATOM   6020  CE  LYS B 372      23.420  17.370  28.629  1.00  0.570          C  
ATOM   6021  NZ  LYS B 372      23.099  18.225  29.811  1.00  0.570          N  
ATOM   6022  H   LYS B 372      25.710  12.951  27.353  1.00  0.490          H  
ATOM   6023  HA  LYS B 372      24.234  13.358  29.786  1.00  0.490          H  
ATOM   6024 1HB  LYS B 372      23.274  13.061  26.911  1.00  0.690          H  
ATOM   6025 2HB  LYS B 372      22.243  13.475  28.258  1.00  0.690          H  
ATOM   6026 1HG  LYS B 372      24.614  15.147  27.483  1.00  0.690          H  
ATOM   6027 2HG  LYS B 372      22.999  15.397  26.818  1.00  0.690          H  
ATOM   6028 1HD  LYS B 372      22.164  15.717  29.197  1.00  0.690          H  
ATOM   6029 2HD  LYS B 372      23.840  15.609  29.754  1.00  0.690          H  
ATOM   6030 1HE  LYS B 372      24.461  17.528  28.351  1.00  0.690          H  
ATOM   6031 2HE  LYS B 372      22.783  17.665  27.795  1.00  0.690          H  
ATOM   6032 1HZ  LYS B 372      23.255  19.196  29.576  1.00  0.690          H  
ATOM   6033 2HZ  LYS B 372      22.131  18.096  30.071  1.00  0.690          H  
ATOM   6034 3HZ  LYS B 372      23.690  17.971  30.587  1.00  0.690          H  
ATOM   6035  N   VAL B 373      23.723  10.452  28.329  1.00  0.350          N  
ATOM   6036  CA  VAL B 373      23.170   9.148  28.642  1.00  0.330          C  
ATOM   6037  C   VAL B 373      23.881   8.530  29.817  1.00  0.360          C  
ATOM   6038  O   VAL B 373      23.229   7.982  30.697  1.00  0.380          O  
ATOM   6039  CB  VAL B 373      23.222   8.164  27.474  1.00  0.470          C  
ATOM   6040  CG1 VAL B 373      22.752   6.729  27.964  1.00  0.470          C  
ATOM   6041  CG2 VAL B 373      22.334   8.657  26.391  1.00  0.470          C  
ATOM   6042  H   VAL B 373      24.204  10.630  27.438  1.00  0.420          H  
ATOM   6043  HA  VAL B 373      22.128   9.274  28.916  1.00  0.400          H  
ATOM   6044  HB  VAL B 373      24.250   8.088  27.103  1.00  0.560          H  
ATOM   6045 1HG1 VAL B 373      22.766   6.023  27.154  1.00  0.560          H  
ATOM   6046 2HG1 VAL B 373      23.399   6.346  28.758  1.00  0.560          H  
ATOM   6047 3HG1 VAL B 373      21.738   6.805  28.338  1.00  0.560          H  
ATOM   6048 1HG2 VAL B 373      22.399   7.964  25.602  1.00  0.560          H  
ATOM   6049 2HG2 VAL B 373      21.308   8.725  26.744  1.00  0.560          H  
ATOM   6050 3HG2 VAL B 373      22.664   9.638  26.052  1.00  0.560          H  
ATOM   6051  N   GLU B 374      25.216   8.565  29.854  1.00  0.390          N  
ATOM   6052  CA  GLU B 374      25.871   7.927  30.988  1.00  0.430          C  
ATOM   6053  C   GLU B 374      25.416   8.537  32.309  1.00  0.460          C  
ATOM   6054  O   GLU B 374      25.228   7.823  33.290  1.00  0.480          O  
ATOM   6055  CB  GLU B 374      27.398   8.010  30.911  1.00  0.590          C  
ATOM   6056  CG  GLU B 374      28.100   7.216  32.026  1.00  0.590          C  
ATOM   6057  CD  GLU B 374      29.592   7.163  31.892  1.00  0.590          C  
ATOM   6058  OE1 GLU B 374      30.117   7.770  30.995  1.00  0.590          O  
ATOM   6059  OE2 GLU B 374      30.209   6.497  32.686  1.00  0.590          O  
ATOM   6060  H   GLU B 374      25.760   9.015  29.108  1.00  0.470          H  
ATOM   6061  HA  GLU B 374      25.592   6.874  30.988  1.00  0.520          H  
ATOM   6062 1HB  GLU B 374      27.755   7.657  29.969  1.00  0.700          H  
ATOM   6063 2HB  GLU B 374      27.702   9.057  30.997  1.00  0.700          H  
ATOM   6064 1HG  GLU B 374      27.861   7.669  32.988  1.00  0.700          H  
ATOM   6065 2HG  GLU B 374      27.702   6.200  32.030  1.00  0.700          H  
ATOM   6066  N   LYS B 375      25.265   9.863  32.362  1.00  0.460          N  
ATOM   6067  CA  LYS B 375      24.847  10.503  33.599  1.00  0.500          C  
ATOM   6068  C   LYS B 375      23.403  10.195  34.005  1.00  0.480          C  
ATOM   6069  O   LYS B 375      23.127   9.984  35.189  1.00  0.510          O  
ATOM   6070  CB  LYS B 375      25.056  12.011  33.499  1.00  0.680          C  
ATOM   6071  CG  LYS B 375      26.525  12.432  33.517  1.00  0.680          C  
ATOM   6072  CD  LYS B 375      26.681  13.939  33.375  1.00  0.680          C  
ATOM   6073  CE  LYS B 375      28.153  14.347  33.390  1.00  0.680          C  
ATOM   6074  NZ  LYS B 375      28.328  15.823  33.248  1.00  0.680          N  
ATOM   6075  H   LYS B 375      25.472  10.440  31.541  1.00  0.550          H  
ATOM   6076  HA  LYS B 375      25.490  10.129  34.394  1.00  0.600          H  
ATOM   6077 1HB  LYS B 375      24.617  12.369  32.562  1.00  0.820          H  
ATOM   6078 2HB  LYS B 375      24.539  12.508  34.318  1.00  0.820          H  
ATOM   6079 1HG  LYS B 375      26.975  12.111  34.455  1.00  0.820          H  
ATOM   6080 2HG  LYS B 375      27.049  11.937  32.700  1.00  0.820          H  
ATOM   6081 1HD  LYS B 375      26.237  14.255  32.428  1.00  0.820          H  
ATOM   6082 2HD  LYS B 375      26.161  14.441  34.190  1.00  0.820          H  
ATOM   6083 1HE  LYS B 375      28.601  14.028  34.330  1.00  0.820          H  
ATOM   6084 2HE  LYS B 375      28.668  13.850  32.565  1.00  0.820          H  
ATOM   6085 1HZ  LYS B 375      29.313  16.051  33.261  1.00  0.820          H  
ATOM   6086 2HZ  LYS B 375      27.926  16.127  32.373  1.00  0.820          H  
ATOM   6087 3HZ  LYS B 375      27.865  16.296  34.012  1.00  0.820          H  
ATOM   6088  N   MET B 376      22.474  10.175  33.047  1.00  0.430          N  
ATOM   6089  CA  MET B 376      21.075   9.918  33.374  1.00  0.430          C  
ATOM   6090  C   MET B 376      20.680   8.443  33.427  1.00  0.390          C  
ATOM   6091  O   MET B 376      19.815   8.058  34.217  1.00  0.410          O  
ATOM   6092  CB  MET B 376      20.203  10.672  32.393  1.00  0.600          C  
ATOM   6093  CG  MET B 376      20.287  12.179  32.569  1.00  0.600          C  
ATOM   6094  SD  MET B 376      19.391  13.110  31.331  1.00  0.600          S  
ATOM   6095  CE  MET B 376      17.675  12.708  31.652  1.00  0.600          C  
ATOM   6096  H   MET B 376      22.733  10.401  32.079  1.00  0.520          H  
ATOM   6097  HA  MET B 376      20.891  10.328  34.365  1.00  0.520          H  
ATOM   6098 1HB  MET B 376      20.526  10.433  31.381  1.00  0.720          H  
ATOM   6099 2HB  MET B 376      19.177  10.342  32.505  1.00  0.720          H  
ATOM   6100 1HG  MET B 376      19.904  12.448  33.552  1.00  0.720          H  
ATOM   6101 2HG  MET B 376      21.336  12.475  32.523  1.00  0.720          H  
ATOM   6102 1HE  MET B 376      17.042  13.243  30.942  1.00  0.720          H  
ATOM   6103 2HE  MET B 376      17.514  11.639  31.533  1.00  0.720          H  
ATOM   6104 3HE  MET B 376      17.413  13.008  32.667  1.00  0.720          H  
ATOM   6105  N   HIS B 377      21.305   7.625  32.593  1.00  0.370          N  
ATOM   6106  CA  HIS B 377      20.992   6.217  32.457  1.00  0.350          C  
ATOM   6107  C   HIS B 377      22.270   5.364  32.391  1.00  0.340          C  
ATOM   6108  O   HIS B 377      22.463   4.639  31.413  1.00  0.350          O  
ATOM   6109  CB  HIS B 377      20.151   6.002  31.201  1.00  0.500          C  
ATOM   6110  CG  HIS B 377      18.870   6.773  31.204  1.00  0.500          C  
ATOM   6111  ND1 HIS B 377      17.774   6.405  31.956  1.00  0.500          N  
ATOM   6112  CD2 HIS B 377      18.522   7.894  30.558  1.00  0.500          C  
ATOM   6113  CE1 HIS B 377      16.799   7.274  31.753  1.00  0.500          C  
ATOM   6114  NE2 HIS B 377      17.230   8.192  30.916  1.00  0.500          N  
ATOM   6115  H   HIS B 377      22.023   7.989  31.981  1.00  0.440          H  
ATOM   6116  HA  HIS B 377      20.393   5.895  33.299  1.00  0.420          H  
ATOM   6117 1HB  HIS B 377      20.725   6.293  30.331  1.00  0.600          H  
ATOM   6118 2HB  HIS B 377      19.913   4.957  31.102  1.00  0.600          H  
ATOM   6119  HD2 HIS B 377      19.157   8.439  29.898  1.00  0.600          H  
ATOM   6120  HE1 HIS B 377      15.810   7.244  32.208  1.00  0.600          H  
ATOM   6121  HE2 HIS B 377      16.696   8.990  30.598  1.00  0.600          H  
ATOM   6122  N   PRO B 378      23.117   5.359  33.446  1.00  0.370          N  
ATOM   6123  CA  PRO B 378      24.435   4.726  33.513  1.00  0.440          C  
ATOM   6124  C   PRO B 378      24.404   3.218  33.286  1.00  0.450          C  
ATOM   6125  O   PRO B 378      25.431   2.610  32.993  1.00  0.580          O  
ATOM   6126  CB  PRO B 378      24.903   5.056  34.940  1.00  0.660          C  
ATOM   6127  CG  PRO B 378      23.634   5.341  35.717  1.00  0.660          C  
ATOM   6128  CD  PRO B 378      22.720   6.012  34.722  1.00  0.660          C  
ATOM   6129  HA  PRO B 378      25.094   5.209  32.777  1.00  0.530          H  
ATOM   6130 1HB  PRO B 378      25.474   4.210  35.349  1.00  0.790          H  
ATOM   6131 2HB  PRO B 378      25.586   5.921  34.912  1.00  0.790          H  
ATOM   6132 1HG  PRO B 378      23.213   4.411  36.123  1.00  0.790          H  
ATOM   6133 2HG  PRO B 378      23.860   5.990  36.577  1.00  0.790          H  
ATOM   6134 1HD  PRO B 378      21.684   5.812  35.003  1.00  0.790          H  
ATOM   6135 2HD  PRO B 378      22.947   7.093  34.691  1.00  0.790          H  
ATOM   6136  N   HIS B 379      23.240   2.600  33.466  1.00  0.410          N  
ATOM   6137  CA  HIS B 379      23.072   1.175  33.266  1.00  0.520          C  
ATOM   6138  C   HIS B 379      22.916   0.770  31.793  1.00  0.390          C  
ATOM   6139  O   HIS B 379      22.853  -0.426  31.484  1.00  0.450          O  
ATOM   6140  CB  HIS B 379      21.854   0.719  34.054  1.00  0.680          C  
ATOM   6141  CG  HIS B 379      20.624   1.440  33.637  1.00  0.680          C  
ATOM   6142  ND1 HIS B 379      20.402   2.765  33.965  1.00  0.680          N  
ATOM   6143  CD2 HIS B 379      19.548   1.044  32.919  1.00  0.680          C  
ATOM   6144  CE1 HIS B 379      19.237   3.147  33.458  1.00  0.680          C  
ATOM   6145  NE2 HIS B 379      18.701   2.123  32.828  1.00  0.680          N  
ATOM   6146  H   HIS B 379      22.400   3.115  33.729  1.00  0.490          H  
ATOM   6147  HA  HIS B 379      23.945   0.656  33.659  1.00  0.620          H  
ATOM   6148 1HB  HIS B 379      21.699  -0.350  33.911  1.00  0.820          H  
ATOM   6149 2HB  HIS B 379      22.016   0.894  35.116  1.00  0.820          H  
ATOM   6150  HD2 HIS B 379      19.383   0.052  32.494  1.00  0.820          H  
ATOM   6151  HE1 HIS B 379      18.788   4.135  33.549  1.00  0.820          H  
ATOM   6152  HE2 HIS B 379      17.807   2.129  32.355  1.00  0.820          H  
ATOM   6153  N   VAL B 380      22.806   1.754  30.894  1.00  0.400          N  
ATOM   6154  CA  VAL B 380      22.607   1.500  29.466  1.00  0.340          C  
ATOM   6155  C   VAL B 380      23.913   1.408  28.686  1.00  0.370          C  
ATOM   6156  O   VAL B 380      24.746   2.299  28.768  1.00  0.420          O  
ATOM   6157  CB  VAL B 380      21.714   2.602  28.860  1.00  0.500          C  
ATOM   6158  CG1 VAL B 380      21.552   2.413  27.353  1.00  0.500          C  
ATOM   6159  CG2 VAL B 380      20.380   2.544  29.545  1.00  0.500          C  
ATOM   6160  H   VAL B 380      22.870   2.725  31.215  1.00  0.480          H  
ATOM   6161  HA  VAL B 380      22.084   0.549  29.365  1.00  0.410          H  
ATOM   6162  HB  VAL B 380      22.171   3.580  29.025  1.00  0.600          H  
ATOM   6163 1HG1 VAL B 380      20.911   3.196  26.963  1.00  0.600          H  
ATOM   6164 2HG1 VAL B 380      22.520   2.468  26.854  1.00  0.600          H  
ATOM   6165 3HG1 VAL B 380      21.102   1.448  27.158  1.00  0.600          H  
ATOM   6166 1HG2 VAL B 380      19.727   3.298  29.153  1.00  0.600          H  
ATOM   6167 2HG2 VAL B 380      19.956   1.582  29.386  1.00  0.600          H  
ATOM   6168 3HG2 VAL B 380      20.521   2.703  30.607  1.00  0.600          H  
ATOM   6169  N   ASP B 381      24.072   0.336  27.910  1.00  0.370          N  
ATOM   6170  CA  ASP B 381      25.291   0.139  27.100  1.00  0.410          C  
ATOM   6171  C   ASP B 381      25.094   0.650  25.675  1.00  0.380          C  
ATOM   6172  O   ASP B 381      24.089   0.324  25.040  1.00  0.380          O  
ATOM   6173  CB  ASP B 381      25.715  -1.332  27.054  1.00  0.560          C  
ATOM   6174  CG  ASP B 381      26.252  -1.883  28.404  1.00  0.560          C  
ATOM   6175  OD1 ASP B 381      26.664  -1.134  29.250  1.00  0.560          O  
ATOM   6176  OD2 ASP B 381      26.274  -3.095  28.554  1.00  0.560          O  
ATOM   6177  H   ASP B 381      23.299  -0.335  27.887  1.00  0.440          H  
ATOM   6178  HA  ASP B 381      26.105   0.714  27.550  1.00  0.490          H  
ATOM   6179 1HB  ASP B 381      24.866  -1.941  26.737  1.00  0.670          H  
ATOM   6180 2HB  ASP B 381      26.497  -1.450  26.297  1.00  0.670          H  
ATOM   6181  N   ILE B 382      26.030   1.446  25.163  1.00  0.380          N  
ATOM   6182  CA  ILE B 382      25.871   1.982  23.803  1.00  0.360          C  
ATOM   6183  C   ILE B 382      26.971   1.481  22.865  1.00  0.340          C  
ATOM   6184  O   ILE B 382      28.158   1.564  23.185  1.00  0.360          O  
ATOM   6185  CB  ILE B 382      25.852   3.537  23.749  1.00  0.510          C  
ATOM   6186  CG1 ILE B 382      24.690   4.135  24.599  1.00  0.510          C  
ATOM   6187  CG2 ILE B 382      25.748   4.004  22.240  1.00  0.510          C  
ATOM   6188  CD1 ILE B 382      24.719   5.646  24.701  1.00  0.510          C  
ATOM   6189  H   ILE B 382      26.879   1.640  25.713  1.00  0.460          H  
ATOM   6190  HA  ILE B 382      24.924   1.632  23.403  1.00  0.430          H  
ATOM   6191  HB  ILE B 382      26.750   3.901  24.195  1.00  0.610          H  
ATOM   6192 1HG1 ILE B 382      23.767   3.870  24.202  1.00  0.610          H  
ATOM   6193 2HG1 ILE B 382      24.756   3.724  25.607  1.00  0.610          H  
ATOM   6194 1HG2 ILE B 382      25.770   5.076  22.172  1.00  0.610          H  
ATOM   6195 2HG2 ILE B 382      26.581   3.626  21.665  1.00  0.610          H  
ATOM   6196 3HG2 ILE B 382      24.819   3.634  21.802  1.00  0.610          H  
ATOM   6197 1HD1 ILE B 382      23.906   5.969  25.307  1.00  0.610          H  
ATOM   6198 2HD1 ILE B 382      25.646   5.969  25.141  1.00  0.610          H  
ATOM   6199 3HD1 ILE B 382      24.615   6.097  23.732  1.00  0.610          H  
ATOM   6200  N   PHE B 383      26.554   0.953  21.716  1.00  0.320          N  
ATOM   6201  CA  PHE B 383      27.436   0.417  20.682  1.00  0.310          C  
ATOM   6202  C   PHE B 383      27.446   1.317  19.440  1.00  0.310          C  
ATOM   6203  O   PHE B 383      26.404   1.520  18.804  1.00  0.310          O  
ATOM   6204  CB  PHE B 383      26.958  -0.984  20.289  1.00  0.440          C  
ATOM   6205  CG  PHE B 383      27.051  -1.981  21.414  1.00  0.440          C  
ATOM   6206  CD1 PHE B 383      26.006  -2.109  22.337  1.00  0.440          C  
ATOM   6207  CD2 PHE B 383      28.170  -2.786  21.561  1.00  0.440          C  
ATOM   6208  CE1 PHE B 383      26.097  -3.015  23.377  1.00  0.440          C  
ATOM   6209  CE2 PHE B 383      28.256  -3.689  22.600  1.00  0.440          C  
ATOM   6210  CZ  PHE B 383      27.218  -3.799  23.508  1.00  0.440          C  
ATOM   6211  H   PHE B 383      25.550   0.924  21.557  1.00  0.380          H  
ATOM   6212  HA  PHE B 383      28.451   0.359  21.077  1.00  0.370          H  
ATOM   6213 1HB  PHE B 383      25.922  -0.933  19.962  1.00  0.530          H  
ATOM   6214 2HB  PHE B 383      27.550  -1.352  19.452  1.00  0.530          H  
ATOM   6215  HD1 PHE B 383      25.115  -1.481  22.231  1.00  0.530          H  
ATOM   6216  HD2 PHE B 383      28.988  -2.700  20.844  1.00  0.530          H  
ATOM   6217  HE1 PHE B 383      25.285  -3.114  24.095  1.00  0.530          H  
ATOM   6218  HE2 PHE B 383      29.140  -4.320  22.707  1.00  0.530          H  
ATOM   6219  HZ  PHE B 383      27.284  -4.513  24.326  1.00  0.530          H  
ATOM   6220  N   LEU B 384      28.617   1.875  19.122  1.00  0.320          N  
ATOM   6221  CA  LEU B 384      28.771   2.788  17.989  1.00  0.320          C  
ATOM   6222  C   LEU B 384      29.755   2.359  16.938  1.00  0.320          C  
ATOM   6223  O   LEU B 384      30.744   1.682  17.234  1.00  0.340          O  
ATOM   6224  CB  LEU B 384      29.274   4.149  18.426  1.00  0.450          C  
ATOM   6225  CG  LEU B 384      28.493   4.886  19.399  1.00  0.450          C  
ATOM   6226  CD1 LEU B 384      29.258   6.082  19.741  1.00  0.450          C  
ATOM   6227  CD2 LEU B 384      27.165   5.247  18.841  1.00  0.450          C  
ATOM   6228  H   LEU B 384      29.431   1.650  19.702  1.00  0.380          H  
ATOM   6229  HA  LEU B 384      27.818   2.879  17.501  1.00  0.380          H  
ATOM   6230 1HB  LEU B 384      30.277   4.023  18.829  1.00  0.540          H  
ATOM   6231 2HB  LEU B 384      29.348   4.780  17.538  1.00  0.540          H  
ATOM   6232  HG  LEU B 384      28.362   4.286  20.286  1.00  0.540          H  
ATOM   6233 1HD1 LEU B 384      28.720   6.638  20.482  1.00  0.540          H  
ATOM   6234 2HD1 LEU B 384      30.215   5.773  20.142  1.00  0.540          H  
ATOM   6235 3HD1 LEU B 384      29.408   6.690  18.855  1.00  0.540          H  
ATOM   6236 1HD2 LEU B 384      26.604   5.807  19.578  1.00  0.540          H  
ATOM   6237 2HD2 LEU B 384      27.285   5.848  17.938  1.00  0.540          H  
ATOM   6238 3HD2 LEU B 384      26.629   4.341  18.604  1.00  0.540          H  
ATOM   6239  N   ALA B 385      29.508   2.801  15.706  1.00  0.350          N  
ATOM   6240  CA  ALA B 385      30.525   2.665  14.674  1.00  0.340          C  
ATOM   6241  C   ALA B 385      31.673   3.647  14.996  1.00  0.380          C  
ATOM   6242  O   ALA B 385      32.852   3.306  14.894  1.00  0.430          O  
ATOM   6243  CB  ALA B 385      29.941   2.930  13.291  1.00  0.480          C  
ATOM   6244  H   ALA B 385      28.623   3.298  15.519  1.00  0.420          H  
ATOM   6245  HA  ALA B 385      30.925   1.652  14.707  1.00  0.410          H  
ATOM   6246 1HB  ALA B 385      30.714   2.817  12.553  1.00  0.580          H  
ATOM   6247 2HB  ALA B 385      29.146   2.222  13.101  1.00  0.580          H  
ATOM   6248 3HB  ALA B 385      29.554   3.929  13.234  1.00  0.580          H  
ATOM   6249  N   ALA B 386      31.314   4.871  15.423  1.00  0.360          N  
ATOM   6250  CA  ALA B 386      32.328   5.883  15.749  1.00  0.400          C  
ATOM   6251  C   ALA B 386      31.840   7.029  16.646  1.00  0.380          C  
ATOM   6252  O   ALA B 386      30.641   7.293  16.769  1.00  0.350          O  
ATOM   6253  CB  ALA B 386      32.875   6.476  14.469  1.00  0.540          C  
ATOM   6254  H   ALA B 386      30.314   5.096  15.440  1.00  0.430          H  
ATOM   6255  HA  ALA B 386      33.134   5.377  16.280  1.00  0.480          H  
ATOM   6256 1HB  ALA B 386      33.663   7.191  14.704  1.00  0.650          H  
ATOM   6257 2HB  ALA B 386      33.281   5.678  13.853  1.00  0.650          H  
ATOM   6258 3HB  ALA B 386      32.075   6.980  13.944  1.00  0.650          H  
ATOM   6259  N   ILE B 387      32.803   7.706  17.272  1.00  0.410          N  
ATOM   6260  CA  ILE B 387      32.516   8.893  18.068  1.00  0.410          C  
ATOM   6261  C   ILE B 387      33.132  10.091  17.361  1.00  0.420          C  
ATOM   6262  O   ILE B 387      34.321  10.095  17.043  1.00  0.510          O  
ATOM   6263  CB  ILE B 387      33.055   8.783  19.513  1.00  0.570          C  
ATOM   6264  CG1 ILE B 387      32.422   7.569  20.182  1.00  0.570          C  
ATOM   6265  CG2 ILE B 387      32.693  10.074  20.289  1.00  0.570          C  
ATOM   6266  CD1 ILE B 387      32.993   7.176  21.534  1.00  0.570          C  
ATOM   6267  H   ILE B 387      33.767   7.427  17.143  1.00  0.490          H  
ATOM   6268  HA  ILE B 387      31.439   9.047  18.117  1.00  0.490          H  
ATOM   6269  HB  ILE B 387      34.133   8.647  19.502  1.00  0.690          H  
ATOM   6270 1HG1 ILE B 387      31.379   7.768  20.294  1.00  0.690          H  
ATOM   6271 2HG1 ILE B 387      32.538   6.721  19.520  1.00  0.690          H  
ATOM   6272 1HG2 ILE B 387      33.053  10.023  21.307  1.00  0.690          H  
ATOM   6273 2HG2 ILE B 387      33.153  10.936  19.807  1.00  0.690          H  
ATOM   6274 3HG2 ILE B 387      31.609  10.206  20.294  1.00  0.690          H  
ATOM   6275 1HD1 ILE B 387      32.474   6.298  21.888  1.00  0.690          H  
ATOM   6276 2HD1 ILE B 387      34.046   6.950  21.444  1.00  0.690          H  
ATOM   6277 3HD1 ILE B 387      32.869   7.975  22.251  1.00  0.690          H  
ATOM   6278  N   ASP B 388      32.294  11.073  17.085  1.00  0.390          N  
ATOM   6279  CA  ASP B 388      32.662  12.295  16.389  1.00  0.400          C  
ATOM   6280  C   ASP B 388      33.263  13.351  17.310  1.00  0.500          C  
ATOM   6281  O   ASP B 388      33.502  13.087  18.489  1.00  0.590          O  
ATOM   6282  CB  ASP B 388      31.502  12.783  15.542  1.00  0.560          C  
ATOM   6283  CG  ASP B 388      31.368  12.006  14.168  1.00  0.560          C  
ATOM   6284  OD1 ASP B 388      32.300  11.363  13.757  1.00  0.560          O  
ATOM   6285  OD2 ASP B 388      30.378  12.155  13.499  1.00  0.560          O  
ATOM   6286  H   ASP B 388      31.333  10.962  17.413  1.00  0.470          H  
ATOM   6287  HA  ASP B 388      33.445  12.037  15.678  1.00  0.480          H  
ATOM   6288 1HB  ASP B 388      30.603  12.600  16.119  1.00  0.670          H  
ATOM   6289 2HB  ASP B 388      31.565  13.826  15.376  1.00  0.670          H  
ATOM   6290  N   GLU B 389      33.619  14.512  16.754  1.00  0.530          N  
ATOM   6291  CA  GLU B 389      34.323  15.522  17.533  1.00  0.620          C  
ATOM   6292  C   GLU B 389      33.435  16.490  18.317  1.00  0.630          C  
ATOM   6293  O   GLU B 389      33.737  16.813  19.468  1.00  0.700          O  
ATOM   6294  CB  GLU B 389      35.216  16.333  16.590  1.00  0.830          C  
ATOM   6295  CG  GLU B 389      36.354  15.527  15.958  1.00  0.830          C  
ATOM   6296  CD  GLU B 389      37.199  16.337  15.001  1.00  0.830          C  
ATOM   6297  OE1 GLU B 389      36.903  17.492  14.808  1.00  0.830          O  
ATOM   6298  OE2 GLU B 389      38.129  15.792  14.454  1.00  0.830          O  
ATOM   6299  H   GLU B 389      33.373  14.728  15.785  1.00  0.640          H  
ATOM   6300  HA  GLU B 389      34.959  15.003  18.249  1.00  0.740          H  
ATOM   6301 1HB  GLU B 389      34.606  16.745  15.782  1.00  1.000          H  
ATOM   6302 2HB  GLU B 389      35.650  17.172  17.132  1.00  1.000          H  
ATOM   6303 1HG  GLU B 389      36.991  15.142  16.753  1.00  1.000          H  
ATOM   6304 2HG  GLU B 389      35.927  14.675  15.429  1.00  1.000          H  
ATOM   6305  N   LYS B 390      32.357  16.969  17.698  1.00  0.570          N  
ATOM   6306  CA  LYS B 390      31.527  17.992  18.350  1.00  0.580          C  
ATOM   6307  C   LYS B 390      30.162  18.158  17.708  1.00  0.540          C  
ATOM   6308  O   LYS B 390      29.862  17.520  16.699  1.00  0.540          O  
ATOM   6309  CB  LYS B 390      32.242  19.351  18.316  1.00  0.810          C  
ATOM   6310  CG  LYS B 390      32.476  19.898  16.907  1.00  0.810          C  
ATOM   6311  CD  LYS B 390      33.219  21.221  16.929  1.00  0.810          C  
ATOM   6312  CE  LYS B 390      33.399  21.770  15.518  1.00  0.810          C  
ATOM   6313  NZ  LYS B 390      34.131  23.072  15.513  1.00  0.810          N  
ATOM   6314  H   LYS B 390      32.162  16.653  16.743  1.00  0.680          H  
ATOM   6315  HA  LYS B 390      31.369  17.697  19.391  1.00  0.700          H  
ATOM   6316 1HB  LYS B 390      31.652  20.087  18.862  1.00  0.970          H  
ATOM   6317 2HB  LYS B 390      33.205  19.273  18.816  1.00  0.970          H  
ATOM   6318 1HG  LYS B 390      33.051  19.171  16.327  1.00  0.970          H  
ATOM   6319 2HG  LYS B 390      31.515  20.053  16.415  1.00  0.970          H  
ATOM   6320 1HD  LYS B 390      32.654  21.941  17.525  1.00  0.970          H  
ATOM   6321 2HD  LYS B 390      34.199  21.081  17.386  1.00  0.970          H  
ATOM   6322 1HE  LYS B 390      33.958  21.045  14.925  1.00  0.970          H  
ATOM   6323 2HE  LYS B 390      32.415  21.913  15.065  1.00  0.970          H  
ATOM   6324 1HZ  LYS B 390      34.229  23.400  14.561  1.00  0.970          H  
ATOM   6325 2HZ  LYS B 390      33.615  23.755  16.051  1.00  0.970          H  
ATOM   6326 3HZ  LYS B 390      35.047  22.948  15.920  1.00  0.970          H  
ATOM   6327  N   LEU B 391      29.320  18.999  18.310  1.00  0.540          N  
ATOM   6328  CA  LEU B 391      28.065  19.371  17.669  1.00  0.520          C  
ATOM   6329  C   LEU B 391      28.148  20.787  17.132  1.00  0.540          C  
ATOM   6330  O   LEU B 391      28.817  21.636  17.727  1.00  0.590          O  
ATOM   6331  CB  LEU B 391      26.890  19.328  18.635  1.00  0.740          C  
ATOM   6332  CG  LEU B 391      26.584  18.025  19.308  1.00  0.740          C  
ATOM   6333  CD1 LEU B 391      25.424  18.241  20.238  1.00  0.740          C  
ATOM   6334  CD2 LEU B 391      26.263  16.998  18.273  1.00  0.740          C  
ATOM   6335  H   LEU B 391      29.588  19.444  19.181  1.00  0.650          H  
ATOM   6336  HA  LEU B 391      27.893  18.717  16.827  1.00  0.620          H  
ATOM   6337 1HB  LEU B 391      27.068  20.066  19.414  1.00  0.880          H  
ATOM   6338 2HB  LEU B 391      26.006  19.628  18.082  1.00  0.880          H  
ATOM   6339  HG  LEU B 391      27.439  17.693  19.906  1.00  0.880          H  
ATOM   6340 1HD1 LEU B 391      25.188  17.320  20.743  1.00  0.880          H  
ATOM   6341 2HD1 LEU B 391      25.688  18.995  20.979  1.00  0.880          H  
ATOM   6342 3HD1 LEU B 391      24.564  18.575  19.663  1.00  0.880          H  
ATOM   6343 1HD2 LEU B 391      26.026  16.080  18.759  1.00  0.880          H  
ATOM   6344 2HD2 LEU B 391      25.418  17.333  17.678  1.00  0.880          H  
ATOM   6345 3HD2 LEU B 391      27.111  16.850  17.648  1.00  0.880          H  
ATOM   6346  N   ASN B 392      27.445  21.060  16.035  1.00  0.520          N  
ATOM   6347  CA  ASN B 392      27.388  22.427  15.520  1.00  0.550          C  
ATOM   6348  C   ASN B 392      26.230  23.218  16.141  1.00  0.540          C  
ATOM   6349  O   ASN B 392      25.499  22.738  17.014  1.00  0.530          O  
ATOM   6350  CB  ASN B 392      27.322  22.498  13.995  1.00  0.760          C  
ATOM   6351  CG  ASN B 392      26.031  22.010  13.362  1.00  0.760          C  
ATOM   6352  OD1 ASN B 392      25.017  21.812  14.051  1.00  0.760          O  
ATOM   6353  ND2 ASN B 392      26.043  21.862  12.057  1.00  0.760          N  
ATOM   6354  H   ASN B 392      26.956  20.288  15.570  1.00  0.620          H  
ATOM   6355  HA  ASN B 392      28.305  22.938  15.818  1.00  0.660          H  
ATOM   6356 1HB  ASN B 392      27.487  23.525  13.676  1.00  0.910          H  
ATOM   6357 2HB  ASN B 392      28.140  21.933  13.600  1.00  0.910          H  
ATOM   6358 1HD2 ASN B 392      25.217  21.580  11.566  1.00  0.910          H  
ATOM   6359 2HD2 ASN B 392      26.876  22.057  11.537  1.00  0.910          H  
ATOM   6360  N   ASP B 393      26.026  24.429  15.636  1.00  0.560          N  
ATOM   6361  CA  ASP B 393      25.002  25.357  16.113  1.00  0.570          C  
ATOM   6362  C   ASP B 393      23.566  24.834  15.981  1.00  0.550          C  
ATOM   6363  O   ASP B 393      22.659  25.318  16.661  1.00  0.560          O  
ATOM   6364  CB  ASP B 393      25.095  26.665  15.331  1.00  0.790          C  
ATOM   6365  CG  ASP B 393      26.348  27.484  15.639  1.00  0.790          C  
ATOM   6366  OD1 ASP B 393      27.026  27.202  16.599  1.00  0.790          O  
ATOM   6367  OD2 ASP B 393      26.620  28.381  14.885  1.00  0.790          O  
ATOM   6368  H   ASP B 393      26.659  24.767  14.926  1.00  0.670          H  
ATOM   6369  HA  ASP B 393      25.195  25.558  17.167  1.00  0.680          H  
ATOM   6370 1HB  ASP B 393      25.071  26.448  14.262  1.00  0.950          H  
ATOM   6371 2HB  ASP B 393      24.218  27.277  15.552  1.00  0.950          H  
ATOM   6372  N   ASN B 394      23.345  23.888  15.059  1.00  0.530          N  
ATOM   6373  CA  ASN B 394      22.028  23.333  14.783  1.00  0.520          C  
ATOM   6374  C   ASN B 394      21.888  21.968  15.446  1.00  0.490          C  
ATOM   6375  O   ASN B 394      20.917  21.247  15.208  1.00  0.480          O  
ATOM   6376  CB  ASN B 394      21.818  23.210  13.290  1.00  0.730          C  
ATOM   6377  CG  ASN B 394      21.761  24.517  12.591  1.00  0.730          C  
ATOM   6378  OD1 ASN B 394      21.234  25.518  13.093  1.00  0.730          O  
ATOM   6379  ND2 ASN B 394      22.304  24.531  11.400  1.00  0.730          N  
ATOM   6380  H   ASN B 394      24.129  23.463  14.574  1.00  0.640          H  
ATOM   6381  HA  ASN B 394      21.266  23.989  15.208  1.00  0.620          H  
ATOM   6382 1HB  ASN B 394      22.643  22.646  12.867  1.00  0.880          H  
ATOM   6383 2HB  ASN B 394      20.900  22.658  13.092  1.00  0.880          H  
ATOM   6384 1HD2 ASN B 394      22.306  25.372  10.857  1.00  0.880          H  
ATOM   6385 2HD2 ASN B 394      22.710  23.692  11.032  1.00  0.880          H  
ATOM   6386  N   ARG B 395      22.853  21.660  16.313  1.00  0.480          N  
ATOM   6387  CA  ARG B 395      22.999  20.433  17.070  1.00  0.460          C  
ATOM   6388  C   ARG B 395      23.169  19.178  16.218  1.00  0.440          C  
ATOM   6389  O   ARG B 395      22.659  18.104  16.565  1.00  0.430          O  
ATOM   6390  CB  ARG B 395      21.814  20.235  17.996  1.00  0.650          C  
ATOM   6391  CG  ARG B 395      21.526  21.354  18.986  1.00  0.650          C  
ATOM   6392  CD  ARG B 395      22.604  21.570  19.985  1.00  0.650          C  
ATOM   6393  NE  ARG B 395      22.115  22.399  21.101  1.00  0.650          N  
ATOM   6394  CZ  ARG B 395      22.243  23.748  21.222  1.00  0.650          C  
ATOM   6395  NH1 ARG B 395      22.867  24.462  20.312  1.00  0.650          N  
ATOM   6396  NH2 ARG B 395      21.719  24.347  22.276  1.00  0.650          N  
ATOM   6397  H   ARG B 395      23.609  22.331  16.453  1.00  0.580          H  
ATOM   6398  HA  ARG B 395      23.893  20.540  17.682  1.00  0.550          H  
ATOM   6399 1HB  ARG B 395      20.915  20.100  17.410  1.00  0.780          H  
ATOM   6400 2HB  ARG B 395      21.970  19.334  18.568  1.00  0.780          H  
ATOM   6401 1HG  ARG B 395      21.366  22.287  18.446  1.00  0.780          H  
ATOM   6402 2HG  ARG B 395      20.628  21.098  19.532  1.00  0.780          H  
ATOM   6403 1HD  ARG B 395      22.924  20.610  20.388  1.00  0.780          H  
ATOM   6404 2HD  ARG B 395      23.455  22.064  19.519  1.00  0.780          H  
ATOM   6405  HE  ARG B 395      21.618  21.917  21.842  1.00  0.780          H  
ATOM   6406 1HH1 ARG B 395      23.266  24.012  19.504  1.00  0.780          H  
ATOM   6407 2HH1 ARG B 395      22.947  25.464  20.417  1.00  0.780          H  
ATOM   6408 1HH2 ARG B 395      21.224  23.801  22.964  1.00  0.780          H  
ATOM   6409 2HH2 ARG B 395      21.798  25.347  22.385  1.00  0.780          H  
ATOM   6410  N   TYR B 396      23.938  19.296  15.132  1.00  0.440          N  
ATOM   6411  CA  TYR B 396      24.269  18.148  14.309  1.00  0.420          C  
ATOM   6412  C   TYR B 396      25.669  17.712  14.596  1.00  0.430          C  
ATOM   6413  O   TYR B 396      26.532  18.521  14.935  1.00  0.450          O  
ATOM   6414  CB  TYR B 396      24.112  18.401  12.820  1.00  0.600          C  
ATOM   6415  CG  TYR B 396      22.704  18.399  12.353  1.00  0.600          C  
ATOM   6416  CD1 TYR B 396      21.948  19.535  12.391  1.00  0.600          C  
ATOM   6417  CD2 TYR B 396      22.169  17.211  11.862  1.00  0.600          C  
ATOM   6418  CE1 TYR B 396      20.643  19.505  11.947  1.00  0.600          C  
ATOM   6419  CE2 TYR B 396      20.875  17.173  11.422  1.00  0.600          C  
ATOM   6420  CZ  TYR B 396      20.104  18.310  11.458  1.00  0.600          C  
ATOM   6421  OH  TYR B 396      18.791  18.278  11.011  1.00  0.600          O  
ATOM   6422  H   TYR B 396      24.304  20.206  14.850  1.00  0.530          H  
ATOM   6423  HA  TYR B 396      23.610  17.323  14.578  1.00  0.500          H  
ATOM   6424 1HB  TYR B 396      24.559  19.358  12.561  1.00  0.720          H  
ATOM   6425 2HB  TYR B 396      24.653  17.633  12.284  1.00  0.720          H  
ATOM   6426  HD1 TYR B 396      22.375  20.446  12.776  1.00  0.720          H  
ATOM   6427  HD2 TYR B 396      22.779  16.306  11.831  1.00  0.720          H  
ATOM   6428  HE1 TYR B 396      20.036  20.410  11.982  1.00  0.720          H  
ATOM   6429  HE2 TYR B 396      20.454  16.246  11.046  1.00  0.720          H  
ATOM   6430  HH  TYR B 396      18.545  17.364  10.700  1.00  0.720          H  
ATOM   6431  N   ILE B 397      25.892  16.422  14.448  1.00  0.410          N  
ATOM   6432  CA  ILE B 397      27.191  15.831  14.692  1.00  0.430          C  
ATOM   6433  C   ILE B 397      28.203  16.233  13.635  1.00  0.440          C  
ATOM   6434  O   ILE B 397      27.890  16.238  12.447  1.00  0.420          O  
ATOM   6435  CB  ILE B 397      27.078  14.295  14.774  1.00  0.590          C  
ATOM   6436  CG1 ILE B 397      26.201  13.895  15.958  1.00  0.590          C  
ATOM   6437  CG2 ILE B 397      28.399  13.726  14.940  1.00  0.590          C  
ATOM   6438  CD1 ILE B 397      25.852  12.409  16.046  1.00  0.590          C  
ATOM   6439  H   ILE B 397      25.124  15.834  14.159  1.00  0.490          H  
ATOM   6440  HA  ILE B 397      27.569  16.195  15.639  1.00  0.520          H  
ATOM   6441  HB  ILE B 397      26.633  13.911  13.872  1.00  0.710          H  
ATOM   6442 1HG1 ILE B 397      26.694  14.184  16.859  1.00  0.710          H  
ATOM   6443 2HG1 ILE B 397      25.287  14.448  15.880  1.00  0.710          H  
ATOM   6444 1HG2 ILE B 397      28.357  12.648  14.989  1.00  0.710          H  
ATOM   6445 2HG2 ILE B 397      29.021  13.989  14.103  1.00  0.710          H  
ATOM   6446 3HG2 ILE B 397      28.841  14.115  15.855  1.00  0.710          H  
ATOM   6447 1HD1 ILE B 397      25.225  12.228  16.886  1.00  0.710          H  
ATOM   6448 2HD1 ILE B 397      25.339  12.111  15.153  1.00  0.710          H  
ATOM   6449 3HD1 ILE B 397      26.741  11.812  16.156  1.00  0.710          H  
ATOM   6450  N   ILE B 398      29.389  16.640  14.093  1.00  0.480          N  
ATOM   6451  CA  ILE B 398      30.495  17.020  13.237  1.00  0.500          C  
ATOM   6452  C   ILE B 398      31.696  16.063  13.401  1.00  0.520          C  
ATOM   6453  O   ILE B 398      32.208  15.898  14.521  1.00  0.540          O  
ATOM   6454  CB  ILE B 398      30.953  18.451  13.571  1.00  0.690          C  
ATOM   6455  CG1 ILE B 398      29.738  19.413  13.511  1.00  0.690          C  
ATOM   6456  CG2 ILE B 398      32.091  18.895  12.635  1.00  0.690          C  
ATOM   6457  CD1 ILE B 398      29.045  19.512  12.176  1.00  0.690          C  
ATOM   6458  H   ILE B 398      29.526  16.685  15.103  1.00  0.580          H  
ATOM   6459  HA  ILE B 398      30.157  16.999  12.216  1.00  0.600          H  
ATOM   6460  HB  ILE B 398      31.308  18.472  14.592  1.00  0.830          H  
ATOM   6461 1HG1 ILE B 398      29.006  19.083  14.247  1.00  0.830          H  
ATOM   6462 2HG1 ILE B 398      30.075  20.407  13.795  1.00  0.830          H  
ATOM   6463 1HG2 ILE B 398      32.402  19.901  12.901  1.00  0.830          H  
ATOM   6464 2HG2 ILE B 398      32.944  18.226  12.735  1.00  0.830          H  
ATOM   6465 3HG2 ILE B 398      31.754  18.884  11.606  1.00  0.830          H  
ATOM   6466 1HD1 ILE B 398      28.221  20.184  12.236  1.00  0.830          H  
ATOM   6467 2HD1 ILE B 398      29.744  19.876  11.438  1.00  0.830          H  
ATOM   6468 3HD1 ILE B 398      28.660  18.555  11.870  1.00  0.830          H  
ATOM   6469  N   PRO B 399      32.232  15.510  12.291  1.00  0.530          N  
ATOM   6470  CA  PRO B 399      31.813  15.560  10.882  1.00  0.530          C  
ATOM   6471  C   PRO B 399      30.419  15.024  10.507  1.00  0.490          C  
ATOM   6472  O   PRO B 399      29.845  15.493   9.519  1.00  0.510          O  
ATOM   6473  CB  PRO B 399      32.893  14.693  10.224  1.00  0.800          C  
ATOM   6474  CG  PRO B 399      34.074  14.773  11.156  1.00  0.800          C  
ATOM   6475  CD  PRO B 399      33.480  14.796  12.510  1.00  0.800          C  
ATOM   6476  HA  PRO B 399      31.898  16.597  10.543  1.00  0.640          H  
ATOM   6477 1HB  PRO B 399      32.517  13.666  10.115  1.00  0.950          H  
ATOM   6478 2HB  PRO B 399      33.117  15.046   9.212  1.00  0.950          H  
ATOM   6479 1HG  PRO B 399      34.731  13.901  11.012  1.00  0.950          H  
ATOM   6480 2HG  PRO B 399      34.678  15.672  10.948  1.00  0.950          H  
ATOM   6481 1HD  PRO B 399      33.281  13.769  12.863  1.00  0.950          H  
ATOM   6482 2HD  PRO B 399      34.133  15.353  13.206  1.00  0.950          H  
ATOM   6483  N   GLY B 400      29.866  14.067  11.274  1.00  0.460          N  
ATOM   6484  CA  GLY B 400      28.520  13.568  11.014  1.00  0.410          C  
ATOM   6485  C   GLY B 400      28.280  12.887   9.675  1.00  0.410          C  
ATOM   6486  O   GLY B 400      29.179  12.668   8.859  1.00  0.430          O  
ATOM   6487  H   GLY B 400      30.349  13.613  12.063  1.00  0.550          H  
ATOM   6488 1HA  GLY B 400      28.269  12.866  11.811  1.00  0.490          H  
ATOM   6489 2HA  GLY B 400      27.812  14.380  11.101  1.00  0.490          H  
ATOM   6490  N   LEU B 401      27.008  12.533   9.480  1.00  0.390          N  
ATOM   6491  CA  LEU B 401      26.498  11.898   8.278  1.00  0.420          C  
ATOM   6492  C   LEU B 401      25.480  12.832   7.593  1.00  0.350          C  
ATOM   6493  O   LEU B 401      24.860  12.486   6.585  1.00  0.340          O  
ATOM   6494  CB  LEU B 401      25.785  10.595   8.671  1.00  0.580          C  
ATOM   6495  CG  LEU B 401      26.606   9.563   9.522  1.00  0.580          C  
ATOM   6496  CD1 LEU B 401      25.702   8.389   9.869  1.00  0.580          C  
ATOM   6497  CD2 LEU B 401      27.836   9.120   8.791  1.00  0.580          C  
ATOM   6498  H   LEU B 401      26.347  12.722  10.218  1.00  0.470          H  
ATOM   6499  HA  LEU B 401      27.317  11.711   7.584  1.00  0.500          H  
ATOM   6500 1HB  LEU B 401      24.883  10.851   9.219  1.00  0.690          H  
ATOM   6501 2HB  LEU B 401      25.491  10.092   7.757  1.00  0.690          H  
ATOM   6502  HG  LEU B 401      26.910  10.028  10.459  1.00  0.690          H  
ATOM   6503 1HD1 LEU B 401      26.254   7.679  10.483  1.00  0.690          H  
ATOM   6504 2HD1 LEU B 401      24.833   8.746  10.425  1.00  0.690          H  
ATOM   6505 3HD1 LEU B 401      25.372   7.902   8.953  1.00  0.690          H  
ATOM   6506 1HD2 LEU B 401      28.391   8.409   9.401  1.00  0.690          H  
ATOM   6507 2HD2 LEU B 401      27.562   8.666   7.871  1.00  0.690          H  
ATOM   6508 3HD2 LEU B 401      28.455   9.978   8.598  1.00  0.690          H  
ATOM   6509  N   GLY B 402      25.277  14.024   8.155  1.00  0.350          N  
ATOM   6510  CA  GLY B 402      24.221  14.913   7.669  1.00  0.340          C  
ATOM   6511  C   GLY B 402      22.952  14.451   8.343  1.00  0.330          C  
ATOM   6512  O   GLY B 402      23.018  13.770   9.358  1.00  0.360          O  
ATOM   6513  H   GLY B 402      25.844  14.297   8.942  1.00  0.420          H  
ATOM   6514 1HA  GLY B 402      24.435  15.948   7.907  1.00  0.410          H  
ATOM   6515 2HA  GLY B 402      24.105  14.830   6.594  1.00  0.410          H  
ATOM   6516  N   ASP B 403      21.786  14.856   7.867  1.00  0.340          N  
ATOM   6517  CA  ASP B 403      20.593  14.413   8.574  1.00  0.340          C  
ATOM   6518  C   ASP B 403      20.259  13.022   8.040  1.00  0.320          C  
ATOM   6519  O   ASP B 403      19.820  12.876   6.893  1.00  0.350          O  
ATOM   6520  CB  ASP B 403      19.447  15.426   8.401  1.00  0.480          C  
ATOM   6521  CG  ASP B 403      18.185  15.085   9.214  1.00  0.480          C  
ATOM   6522  OD1 ASP B 403      17.575  14.037   8.982  1.00  0.480          O  
ATOM   6523  OD2 ASP B 403      17.866  15.860  10.115  1.00  0.480          O  
ATOM   6524  H   ASP B 403      21.728  15.432   7.040  1.00  0.410          H  
ATOM   6525  HA  ASP B 403      20.814  14.327   9.638  1.00  0.410          H  
ATOM   6526 1HB  ASP B 403      19.790  16.418   8.688  1.00  0.570          H  
ATOM   6527 2HB  ASP B 403      19.169  15.483   7.350  1.00  0.570          H  
ATOM   6528  N   ALA B 404      20.516  11.989   8.862  1.00  0.280          N  
ATOM   6529  CA  ALA B 404      20.360  10.602   8.421  1.00  0.270          C  
ATOM   6530  C   ALA B 404      18.938  10.313   7.998  1.00  0.270          C  
ATOM   6531  O   ALA B 404      18.719   9.575   7.042  1.00  0.300          O  
ATOM   6532  CB  ALA B 404      20.770   9.626   9.514  1.00  0.380          C  
ATOM   6533  H   ALA B 404      20.862  12.194   9.793  1.00  0.340          H  
ATOM   6534  HA  ALA B 404      21.005  10.455   7.556  1.00  0.320          H  
ATOM   6535 1HB  ALA B 404      20.668   8.604   9.146  1.00  0.460          H  
ATOM   6536 2HB  ALA B 404      21.805   9.808   9.790  1.00  0.460          H  
ATOM   6537 3HB  ALA B 404      20.131   9.763  10.383  1.00  0.460          H  
ATOM   6538  N   GLY B 405      17.969  10.895   8.697  1.00  0.260          N  
ATOM   6539  CA  GLY B 405      16.573  10.684   8.361  1.00  0.290          C  
ATOM   6540  C   GLY B 405      16.342  11.129   6.933  1.00  0.310          C  
ATOM   6541  O   GLY B 405      15.860  10.358   6.095  1.00  0.350          O  
ATOM   6542  H   GLY B 405      18.216  11.493   9.478  1.00  0.310          H  
ATOM   6543 1HA  GLY B 405      16.313   9.633   8.471  1.00  0.350          H  
ATOM   6544 2HA  GLY B 405      15.944  11.265   9.037  1.00  0.350          H  
ATOM   6545  N   ASP B 406      16.703  12.379   6.635  1.00  0.320          N  
ATOM   6546  CA  ASP B 406      16.492  12.874   5.282  1.00  0.370          C  
ATOM   6547  C   ASP B 406      17.257  12.095   4.223  1.00  0.340          C  
ATOM   6548  O   ASP B 406      16.702  11.800   3.157  1.00  0.360          O  
ATOM   6549  CB  ASP B 406      16.863  14.355   5.165  1.00  0.500          C  
ATOM   6550  CG  ASP B 406      15.857  15.351   5.813  1.00  0.500          C  
ATOM   6551  OD1 ASP B 406      14.703  14.993   6.105  1.00  0.500          O  
ATOM   6552  OD2 ASP B 406      16.248  16.479   5.993  1.00  0.500          O  
ATOM   6553  H   ASP B 406      17.105  12.983   7.377  1.00  0.380          H  
ATOM   6554  HA  ASP B 406      15.448  12.771   5.053  1.00  0.440          H  
ATOM   6555 1HB  ASP B 406      17.838  14.501   5.629  1.00  0.600          H  
ATOM   6556 2HB  ASP B 406      16.966  14.613   4.110  1.00  0.600          H  
ATOM   6557  N   ARG B 407      18.505  11.704   4.502  1.00  0.330          N  
ATOM   6558  CA  ARG B 407      19.280  10.996   3.487  1.00  0.350          C  
ATOM   6559  C   ARG B 407      18.724   9.599   3.185  1.00  0.350          C  
ATOM   6560  O   ARG B 407      18.656   9.211   2.013  1.00  0.360          O  
ATOM   6561  CB  ARG B 407      20.747  10.932   3.875  1.00  0.480          C  
ATOM   6562  CG  ARG B 407      21.448  12.297   3.840  1.00  0.480          C  
ATOM   6563  CD  ARG B 407      22.892  12.217   4.116  1.00  0.480          C  
ATOM   6564  NE  ARG B 407      23.632  11.644   2.987  1.00  0.480          N  
ATOM   6565  CZ  ARG B 407      24.914  11.218   3.036  1.00  0.480          C  
ATOM   6566  NH1 ARG B 407      25.597  11.285   4.162  1.00  0.480          N  
ATOM   6567  NH2 ARG B 407      25.500  10.721   1.951  1.00  0.480          N  
ATOM   6568  H   ARG B 407      18.929  11.954   5.404  1.00  0.400          H  
ATOM   6569  HA  ARG B 407      19.225  11.578   2.569  1.00  0.420          H  
ATOM   6570 1HB  ARG B 407      20.826  10.562   4.894  1.00  0.580          H  
ATOM   6571 2HB  ARG B 407      21.281  10.242   3.223  1.00  0.580          H  
ATOM   6572 1HG  ARG B 407      21.318  12.740   2.855  1.00  0.580          H  
ATOM   6573 2HG  ARG B 407      21.001  12.949   4.589  1.00  0.580          H  
ATOM   6574 1HD  ARG B 407      23.286  13.212   4.324  1.00  0.580          H  
ATOM   6575 2HD  ARG B 407      23.041  11.578   4.987  1.00  0.580          H  
ATOM   6576  HE  ARG B 407      23.151  11.565   2.098  1.00  0.580          H  
ATOM   6577 1HH1 ARG B 407      25.180  11.669   5.015  1.00  0.580          H  
ATOM   6578 2HH1 ARG B 407      26.548  10.895   4.218  1.00  0.580          H  
ATOM   6579 1HH2 ARG B 407      25.007  10.640   1.044  1.00  0.580          H  
ATOM   6580 2HH2 ARG B 407      26.485  10.431   1.999  1.00  0.580          H  
ATOM   6581  N   LEU B 408      18.286   8.870   4.228  1.00  0.350          N  
ATOM   6582  CA  LEU B 408      17.692   7.533   4.100  1.00  0.400          C  
ATOM   6583  C   LEU B 408      16.366   7.535   3.373  1.00  0.420          C  
ATOM   6584  O   LEU B 408      16.073   6.634   2.585  1.00  0.470          O  
ATOM   6585  CB  LEU B 408      17.415   6.959   5.495  1.00  0.540          C  
ATOM   6586  CG  LEU B 408      18.570   6.560   6.314  1.00  0.540          C  
ATOM   6587  CD1 LEU B 408      18.097   6.359   7.756  1.00  0.540          C  
ATOM   6588  CD2 LEU B 408      19.182   5.277   5.747  1.00  0.540          C  
ATOM   6589  H   LEU B 408      18.396   9.255   5.173  1.00  0.420          H  
ATOM   6590  HA  LEU B 408      18.380   6.909   3.541  1.00  0.480          H  
ATOM   6591 1HB  LEU B 408      16.933   7.738   6.059  1.00  0.650          H  
ATOM   6592 2HB  LEU B 408      16.730   6.116   5.407  1.00  0.650          H  
ATOM   6593  HG  LEU B 408      19.275   7.330   6.297  1.00  0.650          H  
ATOM   6594 1HD1 LEU B 408      18.926   6.102   8.387  1.00  0.650          H  
ATOM   6595 2HD1 LEU B 408      17.665   7.293   8.115  1.00  0.650          H  
ATOM   6596 3HD1 LEU B 408      17.343   5.571   7.806  1.00  0.650          H  
ATOM   6597 1HD2 LEU B 408      20.041   4.995   6.324  1.00  0.650          H  
ATOM   6598 2HD2 LEU B 408      18.442   4.478   5.776  1.00  0.650          H  
ATOM   6599 3HD2 LEU B 408      19.494   5.429   4.735  1.00  0.650          H  
ATOM   6600  N   PHE B 409      15.557   8.546   3.643  1.00  0.420          N  
ATOM   6601  CA  PHE B 409      14.238   8.651   3.063  1.00  0.470          C  
ATOM   6602  C   PHE B 409      14.163   9.521   1.781  1.00  0.460          C  
ATOM   6603  O   PHE B 409      13.212   9.400   1.005  1.00  0.460          O  
ATOM   6604  CB  PHE B 409      13.306   9.151   4.182  1.00  0.640          C  
ATOM   6605  CG  PHE B 409      12.994   8.110   5.307  1.00  0.640          C  
ATOM   6606  CD1 PHE B 409      13.913   7.767   6.292  1.00  0.640          C  
ATOM   6607  CD2 PHE B 409      11.738   7.524   5.391  1.00  0.640          C  
ATOM   6608  CE1 PHE B 409      13.600   6.849   7.272  1.00  0.640          C  
ATOM   6609  CE2 PHE B 409      11.421   6.623   6.378  1.00  0.640          C  
ATOM   6610  CZ  PHE B 409      12.359   6.282   7.314  1.00  0.640          C  
ATOM   6611  H   PHE B 409      15.839   9.244   4.342  1.00  0.500          H  
ATOM   6612  HA  PHE B 409      13.915   7.646   2.795  1.00  0.560          H  
ATOM   6613 1HB  PHE B 409      13.743  10.038   4.645  1.00  0.770          H  
ATOM   6614 2HB  PHE B 409      12.389   9.436   3.756  1.00  0.770          H  
ATOM   6615  HD1 PHE B 409      14.880   8.215   6.286  1.00  0.770          H  
ATOM   6616  HD2 PHE B 409      10.992   7.791   4.666  1.00  0.770          H  
ATOM   6617  HE1 PHE B 409      14.330   6.577   8.024  1.00  0.770          H  
ATOM   6618  HE2 PHE B 409      10.421   6.183   6.416  1.00  0.770          H  
ATOM   6619  HZ  PHE B 409      12.116   5.568   8.103  1.00  0.770          H  
ATOM   6620  N   GLY B 410      15.163  10.367   1.508  1.00  0.470          N  
ATOM   6621  CA  GLY B 410      15.108  11.234   0.327  1.00  0.500          C  
ATOM   6622  C   GLY B 410      14.148  12.411   0.537  1.00  0.560          C  
ATOM   6623  O   GLY B 410      13.535  12.909  -0.410  1.00  0.640          O  
ATOM   6624  H   GLY B 410      15.954  10.476   2.138  1.00  0.560          H  
ATOM   6625 1HA  GLY B 410      16.111  11.612   0.122  1.00  0.600          H  
ATOM   6626 2HA  GLY B 410      14.802  10.650  -0.538  1.00  0.600          H  
ATOM   6627  N   THR B 411      14.008  12.816   1.792  1.00  0.570          N  
ATOM   6628  CA  THR B 411      13.102  13.877   2.230  1.00  0.690          C  
ATOM   6629  C   THR B 411      13.788  15.194   2.502  1.00  0.790          C  
ATOM   6630  O   THR B 411      15.002  15.332   2.381  1.00  1.190          O  
ATOM   6631  CB  THR B 411      12.307  13.475   3.495  1.00  0.920          C  
ATOM   6632  OG1 THR B 411      13.214  13.234   4.579  1.00  0.920          O  
ATOM   6633  CG2 THR B 411      11.507  12.251   3.230  1.00  0.920          C  
ATOM   6634  H   THR B 411      14.631  12.383   2.475  1.00  0.680          H  
ATOM   6635  HA  THR B 411      12.384  14.046   1.431  1.00  0.830          H  
ATOM   6636  HB  THR B 411      11.623  14.271   3.784  1.00  1.100          H  
ATOM   6637  HG1 THR B 411      13.591  14.084   4.961  1.00  1.100          H  
ATOM   6638 1HG2 THR B 411      10.954  11.966   4.125  1.00  1.100          H  
ATOM   6639 2HG2 THR B 411      10.825  12.446   2.445  1.00  1.100          H  
ATOM   6640 3HG2 THR B 411      12.161  11.459   2.938  1.00  1.100          H  
ATOM   6641  N   LYS B 412      12.969  16.174   2.817  1.00  1.220          N  
ATOM   6642  CA  LYS B 412      13.377  17.517   3.157  1.00  1.300          C  
ATOM   6643  C   LYS B 412      12.224  18.176   3.936  1.00  1.600          C  
ATOM   6644  O   LYS B 412      11.096  18.241   3.449  1.00  2.240          O  
ATOM   6645  OXT LYS B 412      12.366  18.410   5.139  1.00  1.950          O  
ATOM   6646  CB  LYS B 412      13.718  18.299   1.899  1.00  1.710          C  
ATOM   6647  CG  LYS B 412      14.200  19.703   2.137  1.00  1.710          C  
ATOM   6648  CD  LYS B 412      14.560  20.345   0.823  1.00  1.710          C  
ATOM   6649  CE  LYS B 412      14.913  21.808   0.973  1.00  1.710          C  
ATOM   6650  NZ  LYS B 412      15.124  22.437  -0.363  1.00  1.710          N  
ATOM   6651  H   LYS B 412      11.984  15.963   2.869  1.00  1.460          H  
ATOM   6652  HA  LYS B 412      14.255  17.473   3.810  1.00  1.560          H  
ATOM   6653 1HB  LYS B 412      14.501  17.773   1.352  1.00  2.050          H  
ATOM   6654 2HB  LYS B 412      12.852  18.343   1.256  1.00  2.050          H  
ATOM   6655 1HG  LYS B 412      13.406  20.284   2.613  1.00  2.050          H  
ATOM   6656 2HG  LYS B 412      15.068  19.687   2.795  1.00  2.050          H  
ATOM   6657 1HD  LYS B 412      15.410  19.820   0.390  1.00  2.050          H  
ATOM   6658 2HD  LYS B 412      13.722  20.251   0.141  1.00  2.050          H  
ATOM   6659 1HE  LYS B 412      14.094  22.322   1.476  1.00  2.050          H  
ATOM   6660 2HE  LYS B 412      15.820  21.915   1.566  1.00  2.050          H  
ATOM   6661 1HZ  LYS B 412      15.333  23.416  -0.260  1.00  2.050          H  
ATOM   6662 2HZ  LYS B 412      15.873  21.979  -0.851  1.00  2.050          H  
ATOM   6663 3HZ  LYS B 412      14.233  22.318  -0.897  1.00  2.050          H  
TER                                                                             
ATOM   6665  N   MET C 413       5.003 -19.541 -28.335  1.00  1.230          N  
ATOM   6666  CA  MET C 413       6.070 -20.047 -27.494  1.00  0.570          C  
ATOM   6667  C   MET C 413       6.706 -18.955 -26.652  1.00  0.430          C  
ATOM   6668  O   MET C 413       7.000 -19.173 -25.472  1.00  0.430          O  
ATOM   6669  CB  MET C 413       7.192 -20.656 -28.317  1.00  1.060          C  
ATOM   6670  CG  MET C 413       8.172 -21.424 -27.470  1.00  1.060          C  
ATOM   6671  SD  MET C 413       9.521 -22.022 -28.366  1.00  1.060          S  
ATOM   6672  CE  MET C 413      10.189 -23.282 -27.308  1.00  1.060          C  
ATOM   6673 1H   MET C 413       4.229 -20.190 -28.310  1.00  1.480          H  
ATOM   6674 2H   MET C 413       4.693 -18.643 -27.989  1.00  1.480          H  
ATOM   6675 3H   MET C 413       5.328 -19.448 -29.287  1.00  1.480          H  
ATOM   6676  HA  MET C 413       5.658 -20.799 -26.818  1.00  0.680          H  
ATOM   6677 1HB  MET C 413       6.782 -21.342 -29.059  1.00  1.270          H  
ATOM   6678 2HB  MET C 413       7.737 -19.879 -28.852  1.00  1.270          H  
ATOM   6679 1HG  MET C 413       8.540 -20.849 -26.622  1.00  1.270          H  
ATOM   6680 2HG  MET C 413       7.633 -22.282 -27.085  1.00  1.270          H  
ATOM   6681 1HE  MET C 413      11.030 -23.741 -27.773  1.00  1.270          H  
ATOM   6682 2HE  MET C 413      10.484 -22.848 -26.358  1.00  1.270          H  
ATOM   6683 3HE  MET C 413       9.431 -24.048 -27.140  1.00  1.270          H  
ATOM   6684  N   ILE C 414       6.984 -17.801 -27.271  1.00  0.450          N  
ATOM   6685  CA  ILE C 414       7.724 -16.772 -26.553  1.00  0.380          C  
ATOM   6686  C   ILE C 414       6.843 -15.637 -26.051  1.00  0.360          C  
ATOM   6687  O   ILE C 414       6.098 -15.017 -26.813  1.00  0.430          O  
ATOM   6688  CB  ILE C 414       8.804 -16.124 -27.454  1.00  0.560          C  
ATOM   6689  CG1 ILE C 414       9.692 -17.182 -28.165  1.00  0.560          C  
ATOM   6690  CG2 ILE C 414       9.706 -15.199 -26.598  1.00  0.560          C  
ATOM   6691  CD1 ILE C 414      10.444 -18.162 -27.312  1.00  0.560          C  
ATOM   6692  H   ILE C 414       6.712 -17.628 -28.228  1.00  0.540          H  
ATOM   6693  HA  ILE C 414       8.206 -17.223 -25.688  1.00  0.460          H  
ATOM   6694  HB  ILE C 414       8.326 -15.533 -28.233  1.00  0.670          H  
ATOM   6695 1HG1 ILE C 414       9.065 -17.748 -28.846  1.00  0.670          H  
ATOM   6696 2HG1 ILE C 414      10.410 -16.628 -28.745  1.00  0.670          H  
ATOM   6697 1HG2 ILE C 414      10.452 -14.760 -27.239  1.00  0.670          H  
ATOM   6698 2HG2 ILE C 414       9.122 -14.406 -26.135  1.00  0.670          H  
ATOM   6699 3HG2 ILE C 414      10.198 -15.770 -25.813  1.00  0.670          H  
ATOM   6700 1HD1 ILE C 414      11.022 -18.836 -27.936  1.00  0.670          H  
ATOM   6701 2HD1 ILE C 414      11.120 -17.642 -26.646  1.00  0.670          H  
ATOM   6702 3HD1 ILE C 414       9.734 -18.746 -26.748  1.00  0.670          H  
ATOM   6703  N   LYS C 415       6.958 -15.363 -24.763  1.00  0.350          N  
ATOM   6704  CA  LYS C 415       6.263 -14.273 -24.116  1.00  0.440          C  
ATOM   6705  C   LYS C 415       7.230 -13.164 -23.744  1.00  0.430          C  
ATOM   6706  O   LYS C 415       8.188 -13.388 -23.002  1.00  0.510          O  
ATOM   6707  CB  LYS C 415       5.537 -14.758 -22.854  1.00  0.580          C  
ATOM   6708  CG  LYS C 415       4.949 -13.625 -21.950  1.00  0.580          C  
ATOM   6709  CD  LYS C 415       3.811 -12.856 -22.613  1.00  0.580          C  
ATOM   6710  CE  LYS C 415       3.245 -11.793 -21.673  1.00  0.580          C  
ATOM   6711  NZ  LYS C 415       2.162 -10.998 -22.324  1.00  0.580          N  
ATOM   6712  H   LYS C 415       7.589 -15.947 -24.207  1.00  0.420          H  
ATOM   6713  HA  LYS C 415       5.533 -13.867 -24.815  1.00  0.530          H  
ATOM   6714 1HB  LYS C 415       4.720 -15.419 -23.139  1.00  0.700          H  
ATOM   6715 2HB  LYS C 415       6.229 -15.347 -22.250  1.00  0.700          H  
ATOM   6716 1HG  LYS C 415       4.561 -14.071 -21.040  1.00  0.700          H  
ATOM   6717 2HG  LYS C 415       5.736 -12.925 -21.665  1.00  0.700          H  
ATOM   6718 1HD  LYS C 415       4.173 -12.350 -23.504  1.00  0.700          H  
ATOM   6719 2HD  LYS C 415       3.019 -13.546 -22.901  1.00  0.700          H  
ATOM   6720 1HE  LYS C 415       2.844 -12.277 -20.782  1.00  0.700          H  
ATOM   6721 2HE  LYS C 415       4.049 -11.117 -21.375  1.00  0.700          H  
ATOM   6722 1HZ  LYS C 415       1.816 -10.306 -21.675  1.00  0.700          H  
ATOM   6723 2HZ  LYS C 415       2.534 -10.535 -23.144  1.00  0.700          H  
ATOM   6724 3HZ  LYS C 415       1.408 -11.609 -22.594  1.00  0.700          H  
ATOM   6725  N   LYS C 416       6.968 -11.965 -24.240  1.00  0.520          N  
ATOM   6726  CA  LYS C 416       7.780 -10.811 -23.885  1.00  0.550          C  
ATOM   6727  C   LYS C 416       7.077 -10.072 -22.774  1.00  0.530          C  
ATOM   6728  O   LYS C 416       5.883  -9.774 -22.890  1.00  0.660          O  
ATOM   6729  CB  LYS C 416       7.974  -9.850 -25.053  1.00  0.760          C  
ATOM   6730  CG  LYS C 416       8.790 -10.360 -26.222  1.00  0.760          C  
ATOM   6731  CD  LYS C 416       9.000  -9.228 -27.262  1.00  0.760          C  
ATOM   6732  CE  LYS C 416       7.744  -8.987 -28.126  1.00  0.760          C  
ATOM   6733  NZ  LYS C 416       7.977  -7.963 -29.195  1.00  0.760          N  
ATOM   6734  H   LYS C 416       6.179 -11.862 -24.865  1.00  0.620          H  
ATOM   6735  HA  LYS C 416       8.752 -11.142 -23.517  1.00  0.660          H  
ATOM   6736 1HB  LYS C 416       6.997  -9.556 -25.416  1.00  0.910          H  
ATOM   6737 2HB  LYS C 416       8.462  -8.954 -24.683  1.00  0.910          H  
ATOM   6738 1HG  LYS C 416       9.760 -10.701 -25.856  1.00  0.910          H  
ATOM   6739 2HG  LYS C 416       8.282 -11.205 -26.689  1.00  0.910          H  
ATOM   6740 1HD  LYS C 416       9.228  -8.303 -26.729  1.00  0.910          H  
ATOM   6741 2HD  LYS C 416       9.839  -9.452 -27.904  1.00  0.910          H  
ATOM   6742 1HE  LYS C 416       7.454  -9.926 -28.595  1.00  0.910          H  
ATOM   6743 2HE  LYS C 416       6.930  -8.639 -27.497  1.00  0.910          H  
ATOM   6744 1HZ  LYS C 416       7.130  -7.842 -29.733  1.00  0.910          H  
ATOM   6745 2HZ  LYS C 416       8.233  -7.080 -28.773  1.00  0.910          H  
ATOM   6746 3HZ  LYS C 416       8.720  -8.270 -29.806  1.00  0.910          H  
ATOM   6747  N   VAL C 417       7.792  -9.738 -21.719  1.00  0.470          N  
ATOM   6748  CA  VAL C 417       7.136  -9.008 -20.664  1.00  0.500          C  
ATOM   6749  C   VAL C 417       7.581  -7.557 -20.738  1.00  0.520          C  
ATOM   6750  O   VAL C 417       8.701  -7.218 -20.381  1.00  0.790          O  
ATOM   6751  CB  VAL C 417       7.466  -9.621 -19.309  1.00  0.690          C  
ATOM   6752  CG1 VAL C 417       6.722  -8.853 -18.226  1.00  0.690          C  
ATOM   6753  CG2 VAL C 417       7.113 -11.129 -19.332  1.00  0.690          C  
ATOM   6754  H   VAL C 417       8.775 -10.025 -21.656  1.00  0.560          H  
ATOM   6755  HA  VAL C 417       6.058  -9.054 -20.807  1.00  0.600          H  
ATOM   6756  HB  VAL C 417       8.529  -9.501 -19.116  1.00  0.830          H  
ATOM   6757 1HG1 VAL C 417       6.966  -9.271 -17.249  1.00  0.830          H  
ATOM   6758 2HG1 VAL C 417       7.002  -7.816 -18.255  1.00  0.830          H  
ATOM   6759 3HG1 VAL C 417       5.648  -8.936 -18.395  1.00  0.830          H  
ATOM   6760 1HG2 VAL C 417       7.353 -11.580 -18.372  1.00  0.830          H  
ATOM   6761 2HG2 VAL C 417       6.050 -11.250 -19.533  1.00  0.830          H  
ATOM   6762 3HG2 VAL C 417       7.688 -11.631 -20.116  1.00  0.830          H  
ATOM   6763  N   GLN C 418       6.664  -6.697 -21.165  1.00  0.430          N  
ATOM   6764  CA  GLN C 418       6.930  -5.286 -21.467  1.00  0.450          C  
ATOM   6765  C   GLN C 418       6.457  -4.362 -20.366  1.00  0.410          C  
ATOM   6766  O   GLN C 418       6.014  -3.239 -20.601  1.00  0.630          O  
ATOM   6767  CB  GLN C 418       6.301  -4.930 -22.814  1.00  0.620          C  
ATOM   6768  CG  GLN C 418       6.907  -5.718 -23.975  1.00  0.620          C  
ATOM   6769  CD  GLN C 418       8.363  -5.333 -24.220  1.00  0.620          C  
ATOM   6770  OE1 GLN C 418       8.653  -4.176 -24.549  1.00  0.620          O  
ATOM   6771  NE2 GLN C 418       9.285  -6.262 -24.043  1.00  0.620          N  
ATOM   6772  H   GLN C 418       5.744  -7.068 -21.372  1.00  0.520          H  
ATOM   6773  HA  GLN C 418       8.010  -5.156 -21.550  1.00  0.540          H  
ATOM   6774 1HB  GLN C 418       5.232  -5.132 -22.784  1.00  0.750          H  
ATOM   6775 2HB  GLN C 418       6.433  -3.868 -23.014  1.00  0.750          H  
ATOM   6776 1HG  GLN C 418       6.873  -6.785 -23.745  1.00  0.750          H  
ATOM   6777 2HG  GLN C 418       6.339  -5.512 -24.881  1.00  0.750          H  
ATOM   6778 1HE2 GLN C 418      10.251  -6.030 -24.168  1.00  0.750          H  
ATOM   6779 2HE2 GLN C 418       9.044  -7.191 -23.756  1.00  0.750          H  
ATOM   6780  N   HIS C 419       6.503  -4.896 -19.171  1.00  0.420          N  
ATOM   6781  CA  HIS C 419       6.161  -4.228 -17.940  1.00  0.370          C  
ATOM   6782  C   HIS C 419       7.123  -3.074 -17.660  1.00  0.370          C  
ATOM   6783  O   HIS C 419       8.322  -3.154 -17.948  1.00  0.420          O  
ATOM   6784  CB  HIS C 419       6.156  -5.241 -16.803  1.00  0.540          C  
ATOM   6785  CG  HIS C 419       5.658  -4.706 -15.556  1.00  0.540          C  
ATOM   6786  ND1 HIS C 419       6.424  -3.929 -14.738  1.00  0.540          N  
ATOM   6787  CD2 HIS C 419       4.460  -4.811 -14.955  1.00  0.540          C  
ATOM   6788  CE1 HIS C 419       5.730  -3.609 -13.689  1.00  0.540          C  
ATOM   6789  NE2 HIS C 419       4.546  -4.117 -13.788  1.00  0.540          N  
ATOM   6790  H   HIS C 419       6.862  -5.839 -19.125  1.00  0.500          H  
ATOM   6791  HA  HIS C 419       5.157  -3.810 -18.020  1.00  0.440          H  
ATOM   6792 1HB  HIS C 419       5.536  -6.095 -17.077  1.00  0.650          H  
ATOM   6793 2HB  HIS C 419       7.167  -5.609 -16.639  1.00  0.650          H  
ATOM   6794  HD2 HIS C 419       3.593  -5.355 -15.324  1.00  0.650          H  
ATOM   6795  HE1 HIS C 419       6.077  -3.032 -12.891  1.00  0.650          H  
ATOM   6796  HE2 HIS C 419       3.821  -3.994 -13.063  1.00  0.650          H  
ATOM   6797  N   ALA C 420       6.594  -1.996 -17.097  1.00  0.380          N  
ATOM   6798  CA  ALA C 420       7.358  -0.800 -16.794  1.00  0.440          C  
ATOM   6799  C   ALA C 420       8.603  -1.015 -15.922  1.00  0.420          C  
ATOM   6800  O   ALA C 420       9.654  -0.417 -16.188  1.00  0.440          O  
ATOM   6801  CB  ALA C 420       6.409   0.128 -16.068  1.00  0.590          C  
ATOM   6802  H   ALA C 420       5.605  -1.995 -16.890  1.00  0.460          H  
ATOM   6803  HA  ALA C 420       7.684  -0.360 -17.732  1.00  0.530          H  
ATOM   6804 1HB  ALA C 420       6.873   1.004 -15.848  1.00  0.710          H  
ATOM   6805 2HB  ALA C 420       5.537   0.328 -16.690  1.00  0.710          H  
ATOM   6806 3HB  ALA C 420       6.085  -0.337 -15.133  1.00  0.710          H  
ATOM   6807  N   LEU C 421       8.510  -1.872 -14.900  1.00  0.390          N  
ATOM   6808  CA  LEU C 421       9.653  -2.083 -14.014  1.00  0.370          C  
ATOM   6809  C   LEU C 421      10.731  -2.871 -14.712  1.00  0.340          C  
ATOM   6810  O   LEU C 421      11.915  -2.572 -14.546  1.00  0.390          O  
ATOM   6811  CB  LEU C 421       9.255  -2.808 -12.718  1.00  0.530          C  
ATOM   6812  CG  LEU C 421       8.406  -2.051 -11.658  1.00  0.530          C  
ATOM   6813  CD1 LEU C 421       7.915  -3.082 -10.608  1.00  0.530          C  
ATOM   6814  CD2 LEU C 421       9.263  -0.982 -10.964  1.00  0.530          C  
ATOM   6815  H   LEU C 421       7.654  -2.407 -14.760  1.00  0.470          H  
ATOM   6816  HA  LEU C 421      10.069  -1.113 -13.760  1.00  0.440          H  
ATOM   6817 1HB  LEU C 421       8.704  -3.701 -12.990  1.00  0.630          H  
ATOM   6818 2HB  LEU C 421      10.167  -3.110 -12.225  1.00  0.630          H  
ATOM   6819  HG  LEU C 421       7.555  -1.570 -12.129  1.00  0.630          H  
ATOM   6820 1HD1 LEU C 421       7.321  -2.587  -9.850  1.00  0.630          H  
ATOM   6821 2HD1 LEU C 421       7.308  -3.841 -11.090  1.00  0.630          H  
ATOM   6822 3HD1 LEU C 421       8.761  -3.554 -10.150  1.00  0.630          H  
ATOM   6823 1HD2 LEU C 421       8.667  -0.469 -10.215  1.00  0.630          H  
ATOM   6824 2HD2 LEU C 421      10.120  -1.452 -10.481  1.00  0.630          H  
ATOM   6825 3HD2 LEU C 421       9.615  -0.257 -11.688  1.00  0.630          H  
ATOM   6826  N   ILE C 422      10.334  -3.870 -15.498  1.00  0.340          N  
ATOM   6827  CA  ILE C 422      11.315  -4.665 -16.212  1.00  0.330          C  
ATOM   6828  C   ILE C 422      12.044  -3.847 -17.226  1.00  0.350          C  
ATOM   6829  O   ILE C 422      13.259  -3.959 -17.329  1.00  0.340          O  
ATOM   6830  CB  ILE C 422      10.735  -5.906 -16.912  1.00  0.470          C  
ATOM   6831  CG1 ILE C 422      10.296  -6.905 -15.855  1.00  0.470          C  
ATOM   6832  CG2 ILE C 422      11.751  -6.499 -17.927  1.00  0.470          C  
ATOM   6833  CD1 ILE C 422       9.515  -8.035 -16.372  1.00  0.470          C  
ATOM   6834  H   ILE C 422       9.343  -4.070 -15.575  1.00  0.410          H  
ATOM   6835  HA  ILE C 422      12.046  -5.019 -15.487  1.00  0.400          H  
ATOM   6836  HB  ILE C 422       9.832  -5.614 -17.461  1.00  0.560          H  
ATOM   6837 1HG1 ILE C 422      11.167  -7.278 -15.332  1.00  0.560          H  
ATOM   6838 2HG1 ILE C 422       9.666  -6.391 -15.159  1.00  0.560          H  
ATOM   6839 1HG2 ILE C 422      11.317  -7.355 -18.422  1.00  0.560          H  
ATOM   6840 2HG2 ILE C 422      12.008  -5.770 -18.693  1.00  0.560          H  
ATOM   6841 3HG2 ILE C 422      12.654  -6.793 -17.416  1.00  0.560          H  
ATOM   6842 1HD1 ILE C 422       9.208  -8.693 -15.574  1.00  0.560          H  
ATOM   6843 2HD1 ILE C 422       8.664  -7.625 -16.844  1.00  0.560          H  
ATOM   6844 3HD1 ILE C 422      10.092  -8.607 -17.080  1.00  0.560          H  
ATOM   6845  N   LEU C 423      11.321  -3.064 -18.014  1.00  0.390          N  
ATOM   6846  CA  LEU C 423      11.982  -2.289 -19.038  1.00  0.400          C  
ATOM   6847  C   LEU C 423      12.942  -1.271 -18.414  1.00  0.400          C  
ATOM   6848  O   LEU C 423      14.043  -1.062 -18.934  1.00  0.410          O  
ATOM   6849  CB  LEU C 423      10.927  -1.670 -19.943  1.00  0.560          C  
ATOM   6850  CG  LEU C 423      10.103  -2.694 -20.830  1.00  0.560          C  
ATOM   6851  CD1 LEU C 423       9.008  -1.946 -21.555  1.00  0.560          C  
ATOM   6852  CD2 LEU C 423      11.005  -3.430 -21.834  1.00  0.560          C  
ATOM   6853  H   LEU C 423      10.300  -3.023 -17.908  1.00  0.470          H  
ATOM   6854  HA  LEU C 423      12.588  -2.961 -19.629  1.00  0.480          H  
ATOM   6855 1HB  LEU C 423      10.215  -1.137 -19.309  1.00  0.670          H  
ATOM   6856 2HB  LEU C 423      11.392  -0.983 -20.591  1.00  0.670          H  
ATOM   6857  HG  LEU C 423       9.628  -3.433 -20.182  1.00  0.670          H  
ATOM   6858 1HD1 LEU C 423       8.424  -2.640 -22.150  1.00  0.670          H  
ATOM   6859 2HD1 LEU C 423       8.357  -1.469 -20.827  1.00  0.670          H  
ATOM   6860 3HD1 LEU C 423       9.442  -1.195 -22.210  1.00  0.670          H  
ATOM   6861 1HD2 LEU C 423      10.392  -4.113 -22.412  1.00  0.670          H  
ATOM   6862 2HD2 LEU C 423      11.473  -2.723 -22.498  1.00  0.670          H  
ATOM   6863 3HD2 LEU C 423      11.767  -4.004 -21.326  1.00  0.670          H  
ATOM   6864  N   ASN C 424      12.566  -0.679 -17.274  1.00  0.390          N  
ATOM   6865  CA  ASN C 424      13.441   0.248 -16.560  1.00  0.390          C  
ATOM   6866  C   ASN C 424      14.757  -0.460 -16.161  1.00  0.370          C  
ATOM   6867  O   ASN C 424      15.860   0.049 -16.420  1.00  0.370          O  
ATOM   6868  CB  ASN C 424      12.694   0.761 -15.336  1.00  0.550          C  
ATOM   6869  CG  ASN C 424      13.385   1.813 -14.504  1.00  0.550          C  
ATOM   6870  OD1 ASN C 424      13.637   2.959 -14.909  1.00  0.550          O  
ATOM   6871  ND2 ASN C 424      13.675   1.439 -13.281  1.00  0.550          N  
ATOM   6872  H   ASN C 424      11.625  -0.839 -16.903  1.00  0.470          H  
ATOM   6873  HA  ASN C 424      13.690   1.079 -17.223  1.00  0.470          H  
ATOM   6874 1HB  ASN C 424      11.752   1.138 -15.668  1.00  0.660          H  
ATOM   6875 2HB  ASN C 424      12.473  -0.080 -14.686  1.00  0.660          H  
ATOM   6876 1HD2 ASN C 424      14.114   2.072 -12.644  1.00  0.660          H  
ATOM   6877 2HD2 ASN C 424      13.435   0.511 -12.974  1.00  0.660          H  
ATOM   6878  N   GLU C 425      14.636  -1.638 -15.523  1.00  0.360          N  
ATOM   6879  CA  GLU C 425      15.809  -2.393 -15.083  1.00  0.380          C  
ATOM   6880  C   GLU C 425      16.607  -2.957 -16.244  1.00  0.360          C  
ATOM   6881  O   GLU C 425      17.828  -3.107 -16.150  1.00  0.370          O  
ATOM   6882  CB  GLU C 425      15.425  -3.522 -14.150  1.00  0.520          C  
ATOM   6883  CG  GLU C 425      14.927  -3.082 -12.833  1.00  0.520          C  
ATOM   6884  CD  GLU C 425      15.920  -2.261 -12.044  1.00  0.520          C  
ATOM   6885  OE1 GLU C 425      17.018  -2.693 -11.849  1.00  0.520          O  
ATOM   6886  OE2 GLU C 425      15.570  -1.159 -11.682  1.00  0.520          O  
ATOM   6887  H   GLU C 425      13.701  -2.009 -15.321  1.00  0.430          H  
ATOM   6888  HA  GLU C 425      16.458  -1.711 -14.536  1.00  0.460          H  
ATOM   6889 1HB  GLU C 425      14.624  -4.094 -14.613  1.00  0.630          H  
ATOM   6890 2HB  GLU C 425      16.275  -4.188 -13.995  1.00  0.630          H  
ATOM   6891 1HG  GLU C 425      14.011  -2.509 -12.963  1.00  0.630          H  
ATOM   6892 2HG  GLU C 425      14.689  -3.978 -12.292  1.00  0.630          H  
ATOM   6893  N   LEU C 426      15.922  -3.319 -17.326  1.00  0.340          N  
ATOM   6894  CA  LEU C 426      16.577  -3.877 -18.489  1.00  0.340          C  
ATOM   6895  C   LEU C 426      17.531  -2.847 -19.040  1.00  0.330          C  
ATOM   6896  O   LEU C 426      18.662  -3.181 -19.398  1.00  0.340          O  
ATOM   6897  CB  LEU C 426      15.544  -4.303 -19.532  1.00  0.480          C  
ATOM   6898  CG  LEU C 426      16.068  -4.905 -20.835  1.00  0.480          C  
ATOM   6899  CD1 LEU C 426      16.864  -6.158 -20.568  1.00  0.480          C  
ATOM   6900  CD2 LEU C 426      14.885  -5.217 -21.724  1.00  0.480          C  
ATOM   6901  H   LEU C 426      14.907  -3.238 -17.323  1.00  0.410          H  
ATOM   6902  HA  LEU C 426      17.147  -4.743 -18.171  1.00  0.410          H  
ATOM   6903 1HB  LEU C 426      14.876  -5.030 -19.069  1.00  0.570          H  
ATOM   6904 2HB  LEU C 426      14.956  -3.429 -19.790  1.00  0.570          H  
ATOM   6905  HG  LEU C 426      16.716  -4.192 -21.324  1.00  0.570          H  
ATOM   6906 1HD1 LEU C 426      17.213  -6.571 -21.512  1.00  0.570          H  
ATOM   6907 2HD1 LEU C 426      17.726  -5.948 -19.940  1.00  0.570          H  
ATOM   6908 3HD1 LEU C 426      16.214  -6.864 -20.076  1.00  0.570          H  
ATOM   6909 1HD2 LEU C 426      15.251  -5.628 -22.645  1.00  0.570          H  
ATOM   6910 2HD2 LEU C 426      14.232  -5.935 -21.241  1.00  0.570          H  
ATOM   6911 3HD2 LEU C 426      14.327  -4.302 -21.923  1.00  0.570          H  
ATOM   6912  N   THR C 427      17.093  -1.587 -19.100  1.00  0.320          N  
ATOM   6913  CA  THR C 427      17.948  -0.505 -19.548  1.00  0.300          C  
ATOM   6914  C   THR C 427      19.183  -0.428 -18.674  1.00  0.320          C  
ATOM   6915  O   THR C 427      20.299  -0.290 -19.188  1.00  0.330          O  
ATOM   6916  CB  THR C 427      17.216   0.831 -19.486  1.00  0.430          C  
ATOM   6917  OG1 THR C 427      16.111   0.796 -20.369  1.00  0.430          O  
ATOM   6918  CG2 THR C 427      18.130   1.960 -19.864  1.00  0.430          C  
ATOM   6919  H   THR C 427      16.111  -1.377 -18.873  1.00  0.380          H  
ATOM   6920  HA  THR C 427      18.251  -0.697 -20.574  1.00  0.360          H  
ATOM   6921  HB  THR C 427      16.848   0.996 -18.479  1.00  0.510          H  
ATOM   6922  HG1 THR C 427      15.490   1.499 -20.089  1.00  0.510          H  
ATOM   6923 1HG2 THR C 427      17.571   2.881 -19.813  1.00  0.510          H  
ATOM   6924 2HG2 THR C 427      18.978   2.020 -19.187  1.00  0.510          H  
ATOM   6925 3HG2 THR C 427      18.479   1.799 -20.852  1.00  0.510          H  
ATOM   6926  N   LYS C 428      18.998  -0.506 -17.349  1.00  0.340          N  
ATOM   6927  CA  LYS C 428      20.149  -0.465 -16.454  1.00  0.370          C  
ATOM   6928  C   LYS C 428      21.121  -1.609 -16.764  1.00  0.370          C  
ATOM   6929  O   LYS C 428      22.332  -1.392 -16.784  1.00  0.400          O  
ATOM   6930  CB  LYS C 428      19.724  -0.566 -14.991  1.00  0.510          C  
ATOM   6931  CG  LYS C 428      18.998   0.638 -14.444  1.00  0.510          C  
ATOM   6932  CD  LYS C 428      18.588   0.375 -13.009  1.00  0.510          C  
ATOM   6933  CE  LYS C 428      17.733   1.482 -12.438  1.00  0.510          C  
ATOM   6934  NZ  LYS C 428      17.223   1.126 -11.076  1.00  0.510          N  
ATOM   6935  H   LYS C 428      18.038  -0.551 -16.986  1.00  0.410          H  
ATOM   6936  HA  LYS C 428      20.676   0.477 -16.608  1.00  0.440          H  
ATOM   6937 1HB  LYS C 428      19.079  -1.427 -14.856  1.00  0.610          H  
ATOM   6938 2HB  LYS C 428      20.607  -0.730 -14.373  1.00  0.610          H  
ATOM   6939 1HG  LYS C 428      19.644   1.514 -14.491  1.00  0.610          H  
ATOM   6940 2HG  LYS C 428      18.105   0.826 -15.044  1.00  0.610          H  
ATOM   6941 1HD  LYS C 428      18.026  -0.554 -12.964  1.00  0.610          H  
ATOM   6942 2HD  LYS C 428      19.477   0.262 -12.391  1.00  0.610          H  
ATOM   6943 1HE  LYS C 428      18.315   2.399 -12.373  1.00  0.610          H  
ATOM   6944 2HE  LYS C 428      16.880   1.646 -13.100  1.00  0.610          H  
ATOM   6945 1HZ  LYS C 428      16.639   1.866 -10.731  1.00  0.610          H  
ATOM   6946 2HZ  LYS C 428      16.658   0.255 -11.166  1.00  0.610          H  
ATOM   6947 3HZ  LYS C 428      17.983   0.967 -10.429  1.00  0.610          H  
ATOM   6948  N   LEU C 429      20.608  -2.829 -17.022  1.00  0.360          N  
ATOM   6949  CA  LEU C 429      21.509  -3.934 -17.371  1.00  0.370          C  
ATOM   6950  C   LEU C 429      22.209  -3.689 -18.715  1.00  0.380          C  
ATOM   6951  O   LEU C 429      23.393  -3.994 -18.878  1.00  0.420          O  
ATOM   6952  CB  LEU C 429      20.764  -5.283 -17.514  1.00  0.510          C  
ATOM   6953  CG  LEU C 429      20.168  -5.978 -16.286  1.00  0.510          C  
ATOM   6954  CD1 LEU C 429      19.360  -7.155 -16.756  1.00  0.510          C  
ATOM   6955  CD2 LEU C 429      21.248  -6.484 -15.395  1.00  0.510          C  
ATOM   6956  H   LEU C 429      19.597  -2.973 -16.921  1.00  0.430          H  
ATOM   6957  HA  LEU C 429      22.268  -4.010 -16.601  1.00  0.440          H  
ATOM   6958 1HB  LEU C 429      19.952  -5.142 -18.229  1.00  0.620          H  
ATOM   6959 2HB  LEU C 429      21.462  -5.990 -17.935  1.00  0.620          H  
ATOM   6960  HG  LEU C 429      19.521  -5.289 -15.746  1.00  0.620          H  
ATOM   6961 1HD1 LEU C 429      18.940  -7.665 -15.899  1.00  0.620          H  
ATOM   6962 2HD1 LEU C 429      18.565  -6.807 -17.410  1.00  0.620          H  
ATOM   6963 3HD1 LEU C 429      20.001  -7.843 -17.299  1.00  0.620          H  
ATOM   6964 1HD2 LEU C 429      20.816  -6.986 -14.555  1.00  0.620          H  
ATOM   6965 2HD2 LEU C 429      21.864  -7.183 -15.937  1.00  0.620          H  
ATOM   6966 3HD2 LEU C 429      21.848  -5.663 -15.042  1.00  0.620          H  
ATOM   6967  N   ARG C 430      21.473  -3.162 -19.698  1.00  0.360          N  
ATOM   6968  CA  ARG C 430      22.030  -2.911 -21.028  1.00  0.370          C  
ATOM   6969  C   ARG C 430      23.145  -1.876 -21.028  1.00  0.380          C  
ATOM   6970  O   ARG C 430      24.171  -2.058 -21.682  1.00  0.390          O  
ATOM   6971  CB  ARG C 430      20.949  -2.416 -21.984  1.00  0.510          C  
ATOM   6972  CG  ARG C 430      19.916  -3.419 -22.461  1.00  0.510          C  
ATOM   6973  CD  ARG C 430      18.958  -2.771 -23.390  1.00  0.510          C  
ATOM   6974  NE  ARG C 430      17.861  -3.652 -23.779  1.00  0.510          N  
ATOM   6975  CZ  ARG C 430      17.913  -4.603 -24.737  1.00  0.510          C  
ATOM   6976  NH1 ARG C 430      18.989  -4.851 -25.400  1.00  0.510          N  
ATOM   6977  NH2 ARG C 430      16.864  -5.314 -25.043  1.00  0.510          N  
ATOM   6978  H   ARG C 430      20.482  -2.976 -19.522  1.00  0.430          H  
ATOM   6979  HA  ARG C 430      22.431  -3.846 -21.411  1.00  0.440          H  
ATOM   6980 1HB  ARG C 430      20.406  -1.611 -21.500  1.00  0.620          H  
ATOM   6981 2HB  ARG C 430      21.406  -2.008 -22.854  1.00  0.620          H  
ATOM   6982 1HG  ARG C 430      20.430  -4.203 -23.010  1.00  0.620          H  
ATOM   6983 2HG  ARG C 430      19.378  -3.855 -21.631  1.00  0.620          H  
ATOM   6984 1HD  ARG C 430      18.526  -1.897 -22.896  1.00  0.620          H  
ATOM   6985 2HD  ARG C 430      19.480  -2.445 -24.291  1.00  0.620          H  
ATOM   6986  HE  ARG C 430      16.972  -3.509 -23.318  1.00  0.620          H  
ATOM   6987 1HH1 ARG C 430      19.841  -4.350 -25.218  1.00  0.620          H  
ATOM   6988 2HH1 ARG C 430      18.930  -5.591 -26.122  1.00  0.620          H  
ATOM   6989 1HH2 ARG C 430      15.983  -5.172 -24.577  1.00  0.620          H  
ATOM   6990 2HH2 ARG C 430      16.969  -6.013 -25.798  1.00  0.620          H  
ATOM   6991  N   ASP C 431      22.960  -0.802 -20.270  1.00  0.410          N  
ATOM   6992  CA  ASP C 431      23.906   0.300 -20.220  1.00  0.440          C  
ATOM   6993  C   ASP C 431      25.288  -0.146 -19.732  1.00  0.400          C  
ATOM   6994  O   ASP C 431      25.466  -0.630 -18.604  1.00  0.390          O  
ATOM   6995  CB  ASP C 431      23.330   1.426 -19.351  1.00  0.600          C  
ATOM   6996  CG  ASP C 431      24.169   2.706 -19.350  1.00  0.600          C  
ATOM   6997  OD1 ASP C 431      25.362   2.625 -19.596  1.00  0.600          O  
ATOM   6998  OD2 ASP C 431      23.625   3.764 -19.120  1.00  0.600          O  
ATOM   6999  H   ASP C 431      22.080  -0.711 -19.756  1.00  0.490          H  
ATOM   7000  HA  ASP C 431      24.022   0.689 -21.231  1.00  0.530          H  
ATOM   7001 1HB  ASP C 431      22.323   1.663 -19.701  1.00  0.720          H  
ATOM   7002 2HB  ASP C 431      23.230   1.063 -18.323  1.00  0.720          H  
ATOM   7003  N   LYS C 432      26.282   0.025 -20.603  1.00  0.410          N  
ATOM   7004  CA  LYS C 432      27.661  -0.401 -20.373  1.00  0.390          C  
ATOM   7005  C   LYS C 432      28.314   0.242 -19.148  1.00  0.410          C  
ATOM   7006  O   LYS C 432      29.329  -0.256 -18.659  1.00  0.410          O  
ATOM   7007  CB  LYS C 432      28.521  -0.097 -21.605  1.00  0.550          C  
ATOM   7008  CG  LYS C 432      28.763   1.393 -21.851  1.00  0.550          C  
ATOM   7009  CD  LYS C 432      29.547   1.642 -23.128  1.00  0.550          C  
ATOM   7010  CE  LYS C 432      29.828   3.136 -23.298  1.00  0.550          C  
ATOM   7011  NZ  LYS C 432      30.571   3.442 -24.560  1.00  0.550          N  
ATOM   7012  H   LYS C 432      26.042   0.447 -21.507  1.00  0.490          H  
ATOM   7013  HA  LYS C 432      27.652  -1.479 -20.213  1.00  0.470          H  
ATOM   7014 1HB  LYS C 432      29.485  -0.594 -21.513  1.00  0.660          H  
ATOM   7015 2HB  LYS C 432      28.031  -0.491 -22.486  1.00  0.660          H  
ATOM   7016 1HG  LYS C 432      27.805   1.917 -21.912  1.00  0.660          H  
ATOM   7017 2HG  LYS C 432      29.330   1.814 -21.022  1.00  0.660          H  
ATOM   7018 1HD  LYS C 432      30.487   1.095 -23.096  1.00  0.660          H  
ATOM   7019 2HD  LYS C 432      28.962   1.290 -23.984  1.00  0.660          H  
ATOM   7020 1HE  LYS C 432      28.883   3.670 -23.304  1.00  0.660          H  
ATOM   7021 2HE  LYS C 432      30.418   3.482 -22.449  1.00  0.660          H  
ATOM   7022 1HZ  LYS C 432      30.725   4.446 -24.621  1.00  0.660          H  
ATOM   7023 2HZ  LYS C 432      31.458   2.965 -24.558  1.00  0.660          H  
ATOM   7024 3HZ  LYS C 432      30.030   3.144 -25.364  1.00  0.660          H  
ATOM   7025  N   ASN C 433      27.758   1.352 -18.657  1.00  0.440          N  
ATOM   7026  CA  ASN C 433      28.351   2.043 -17.520  1.00  0.480          C  
ATOM   7027  C   ASN C 433      27.836   1.565 -16.154  1.00  0.510          C  
ATOM   7028  O   ASN C 433      28.262   2.084 -15.118  1.00  0.580          O  
ATOM   7029  CB  ASN C 433      28.125   3.531 -17.678  1.00  0.660          C  
ATOM   7030  CG  ASN C 433      28.912   4.112 -18.829  1.00  0.660          C  
ATOM   7031  OD1 ASN C 433      30.067   3.737 -19.087  1.00  0.660          O  
ATOM   7032  ND2 ASN C 433      28.297   5.024 -19.542  1.00  0.660          N  
ATOM   7033  H   ASN C 433      26.900   1.726 -19.103  1.00  0.530          H  
ATOM   7034  HA  ASN C 433      29.425   1.855 -17.535  1.00  0.580          H  
ATOM   7035 1HB  ASN C 433      27.060   3.712 -17.852  1.00  0.790          H  
ATOM   7036 2HB  ASN C 433      28.402   4.046 -16.760  1.00  0.790          H  
ATOM   7037 1HD2 ASN C 433      28.759   5.444 -20.323  1.00  0.790          H  
ATOM   7038 2HD2 ASN C 433      27.354   5.299 -19.314  1.00  0.790          H  
ATOM   7039  N   THR C 434      26.957   0.563 -16.151  1.00  0.480          N  
ATOM   7040  CA  THR C 434      26.421  -0.033 -14.921  1.00  0.530          C  
ATOM   7041  C   THR C 434      27.448  -1.022 -14.360  1.00  0.530          C  
ATOM   7042  O   THR C 434      27.950  -1.887 -15.095  1.00  0.630          O  
ATOM   7043  CB  THR C 434      25.067  -0.734 -15.209  1.00  0.720          C  
ATOM   7044  OG1 THR C 434      24.114   0.236 -15.655  1.00  0.720          O  
ATOM   7045  CG2 THR C 434      24.520  -1.436 -14.001  1.00  0.720          C  
ATOM   7046  H   THR C 434      26.612   0.209 -17.050  1.00  0.580          H  
ATOM   7047  HA  THR C 434      26.258   0.752 -14.182  1.00  0.640          H  
ATOM   7048  HB  THR C 434      25.212  -1.459 -16.001  1.00  0.870          H  
ATOM   7049  HG1 THR C 434      23.416  -0.235 -16.161  1.00  0.870          H  
ATOM   7050 1HG2 THR C 434      23.572  -1.910 -14.256  1.00  0.870          H  
ATOM   7051 2HG2 THR C 434      25.217  -2.193 -13.654  1.00  0.870          H  
ATOM   7052 3HG2 THR C 434      24.364  -0.694 -13.238  1.00  0.870          H  
ATOM   7053  N   THR C 435      27.748  -0.928 -13.058  1.00  0.430          N  
ATOM   7054  CA  THR C 435      28.756  -1.827 -12.494  1.00  0.400          C  
ATOM   7055  C   THR C 435      28.195  -3.154 -12.059  1.00  0.360          C  
ATOM   7056  O   THR C 435      26.989  -3.373 -12.137  1.00  0.360          O  
ATOM   7057  CB  THR C 435      29.518  -1.208 -11.315  1.00  0.570          C  
ATOM   7058  OG1 THR C 435      30.626  -2.073 -10.991  1.00  0.570          O  
ATOM   7059  CG2 THR C 435      28.614  -1.049 -10.089  1.00  0.570          C  
ATOM   7060  H   THR C 435      27.281  -0.219 -12.481  1.00  0.520          H  
ATOM   7061  HA  THR C 435      29.495  -2.026 -13.270  1.00  0.480          H  
ATOM   7062  HB  THR C 435      29.903  -0.232 -11.615  1.00  0.690          H  
ATOM   7063  HG1 THR C 435      31.302  -1.562 -10.523  1.00  0.690          H  
ATOM   7064 1HG2 THR C 435      29.188  -0.609  -9.276  1.00  0.690          H  
ATOM   7065 2HG2 THR C 435      27.804  -0.406 -10.329  1.00  0.690          H  
ATOM   7066 3HG2 THR C 435      28.229  -2.001  -9.771  1.00  0.690          H  
ATOM   7067  N   THR C 436      29.075  -4.026 -11.572  1.00  0.350          N  
ATOM   7068  CA  THR C 436      28.699  -5.381 -11.170  1.00  0.320          C  
ATOM   7069  C   THR C 436      27.659  -5.415 -10.076  1.00  0.320          C  
ATOM   7070  O   THR C 436      26.614  -6.045 -10.228  1.00  0.300          O  
ATOM   7071  CB  THR C 436      29.951  -6.174 -10.750  1.00  0.460          C  
ATOM   7072  OG1 THR C 436      30.795  -6.341 -11.896  1.00  0.460          O  
ATOM   7073  CG2 THR C 436      29.610  -7.523 -10.148  1.00  0.460          C  
ATOM   7074  H   THR C 436      30.049  -3.729 -11.509  1.00  0.420          H  
ATOM   7075  HA  THR C 436      28.283  -5.883 -12.043  1.00  0.380          H  
ATOM   7076  HB  THR C 436      30.498  -5.599 -10.008  1.00  0.550          H  
ATOM   7077  HG1 THR C 436      30.310  -6.931 -12.544  1.00  0.550          H  
ATOM   7078 1HG2 THR C 436      30.526  -8.046  -9.875  1.00  0.550          H  
ATOM   7079 2HG2 THR C 436      28.994  -7.408  -9.261  1.00  0.550          H  
ATOM   7080 3HG2 THR C 436      29.075  -8.091 -10.874  1.00  0.550          H  
ATOM   7081  N   SER C 437      27.859  -4.668  -9.003  1.00  0.350          N  
ATOM   7082  CA  SER C 437      26.869  -4.680  -7.933  1.00  0.360          C  
ATOM   7083  C   SER C 437      25.487  -4.287  -8.466  1.00  0.360          C  
ATOM   7084  O   SER C 437      24.485  -4.959  -8.190  1.00  0.360          O  
ATOM   7085  CB  SER C 437      27.302  -3.739  -6.821  1.00  0.500          C  
ATOM   7086  OG  SER C 437      26.370  -3.718  -5.781  1.00  0.500          O  
ATOM   7087  H   SER C 437      28.737  -4.184  -8.891  1.00  0.420          H  
ATOM   7088  HA  SER C 437      26.806  -5.691  -7.529  1.00  0.430          H  
ATOM   7089 1HB  SER C 437      28.272  -4.061  -6.435  1.00  0.600          H  
ATOM   7090 2HB  SER C 437      27.426  -2.735  -7.222  1.00  0.600          H  
ATOM   7091  HG  SER C 437      26.757  -3.163  -5.088  1.00  0.600          H  
ATOM   7092  N   GLN C 438      25.439  -3.223  -9.265  1.00  0.370          N  
ATOM   7093  CA  GLN C 438      24.196  -2.745  -9.841  1.00  0.380          C  
ATOM   7094  C   GLN C 438      23.579  -3.733 -10.837  1.00  0.350          C  
ATOM   7095  O   GLN C 438      22.361  -3.943 -10.829  1.00  0.350          O  
ATOM   7096  CB  GLN C 438      24.457  -1.430 -10.551  1.00  0.530          C  
ATOM   7097  CG  GLN C 438      24.777  -0.263  -9.669  1.00  0.530          C  
ATOM   7098  CD  GLN C 438      25.222   0.962 -10.486  1.00  0.530          C  
ATOM   7099  OE1 GLN C 438      26.063   0.867 -11.414  1.00  0.530          O  
ATOM   7100  NE2 GLN C 438      24.662   2.118 -10.149  1.00  0.530          N  
ATOM   7101  H   GLN C 438      26.298  -2.733  -9.458  1.00  0.440          H  
ATOM   7102  HA  GLN C 438      23.485  -2.587  -9.042  1.00  0.460          H  
ATOM   7103 1HB  GLN C 438      25.294  -1.563 -11.229  1.00  0.630          H  
ATOM   7104 2HB  GLN C 438      23.581  -1.167 -11.137  1.00  0.630          H  
ATOM   7105 1HG  GLN C 438      23.883   0.005  -9.107  1.00  0.630          H  
ATOM   7106 2HG  GLN C 438      25.577  -0.537  -8.985  1.00  0.630          H  
ATOM   7107 1HE2 GLN C 438      24.906   2.958 -10.638  1.00  0.630          H  
ATOM   7108 2HE2 GLN C 438      23.995   2.159  -9.402  1.00  0.630          H  
ATOM   7109  N   PHE C 439      24.424  -4.351 -11.675  1.00  0.340          N  
ATOM   7110  CA  PHE C 439      24.009  -5.304 -12.696  1.00  0.320          C  
ATOM   7111  C   PHE C 439      23.359  -6.500 -11.999  1.00  0.300          C  
ATOM   7112  O   PHE C 439      22.281  -6.946 -12.398  1.00  0.310          O  
ATOM   7113  CB  PHE C 439      25.230  -5.717 -13.552  1.00  0.460          C  
ATOM   7114  CG  PHE C 439      24.963  -6.562 -14.805  1.00  0.460          C  
ATOM   7115  CD1 PHE C 439      24.556  -5.945 -15.975  1.00  0.460          C  
ATOM   7116  CD2 PHE C 439      25.129  -7.927 -14.836  1.00  0.460          C  
ATOM   7117  CE1 PHE C 439      24.314  -6.677 -17.126  1.00  0.460          C  
ATOM   7118  CE2 PHE C 439      24.879  -8.652 -16.003  1.00  0.460          C  
ATOM   7119  CZ  PHE C 439      24.473  -8.019 -17.137  1.00  0.460          C  
ATOM   7120  H   PHE C 439      25.411  -4.099 -11.644  1.00  0.410          H  
ATOM   7121  HA  PHE C 439      23.273  -4.827 -13.339  1.00  0.380          H  
ATOM   7122 1HB  PHE C 439      25.754  -4.816 -13.867  1.00  0.550          H  
ATOM   7123 2HB  PHE C 439      25.924  -6.269 -12.920  1.00  0.550          H  
ATOM   7124  HD1 PHE C 439      24.425  -4.859 -15.989  1.00  0.550          H  
ATOM   7125  HD2 PHE C 439      25.461  -8.425 -13.945  1.00  0.550          H  
ATOM   7126  HE1 PHE C 439      23.991  -6.171 -18.029  1.00  0.550          H  
ATOM   7127  HE2 PHE C 439      25.011  -9.722 -16.028  1.00  0.550          H  
ATOM   7128  HZ  PHE C 439      24.281  -8.584 -18.048  1.00  0.550          H  
ATOM   7129  N   ARG C 440      24.017  -7.023 -10.950  1.00  0.270          N  
ATOM   7130  CA  ARG C 440      23.492  -8.157 -10.196  1.00  0.250          C  
ATOM   7131  C   ARG C 440      22.126  -7.835  -9.614  1.00  0.240          C  
ATOM   7132  O   ARG C 440      21.187  -8.627  -9.741  1.00  0.230          O  
ATOM   7133  CB  ARG C 440      24.414  -8.511  -9.037  1.00  0.360          C  
ATOM   7134  CG  ARG C 440      25.763  -9.114  -9.396  1.00  0.360          C  
ATOM   7135  CD  ARG C 440      26.605  -9.294  -8.175  1.00  0.360          C  
ATOM   7136  NE  ARG C 440      26.067 -10.329  -7.296  1.00  0.360          N  
ATOM   7137  CZ  ARG C 440      26.318 -11.649  -7.429  1.00  0.360          C  
ATOM   7138  NH1 ARG C 440      27.102 -12.073  -8.396  1.00  0.360          N  
ATOM   7139  NH2 ARG C 440      25.764 -12.517  -6.593  1.00  0.360          N  
ATOM   7140  H   ARG C 440      24.916  -6.616 -10.676  1.00  0.320          H  
ATOM   7141  HA  ARG C 440      23.383  -9.006 -10.857  1.00  0.300          H  
ATOM   7142 1HB  ARG C 440      24.616  -7.608  -8.462  1.00  0.430          H  
ATOM   7143 2HB  ARG C 440      23.904  -9.208  -8.378  1.00  0.430          H  
ATOM   7144 1HG  ARG C 440      25.615 -10.088  -9.851  1.00  0.430          H  
ATOM   7145 2HG  ARG C 440      26.294  -8.479 -10.094  1.00  0.430          H  
ATOM   7146 1HD  ARG C 440      27.624  -9.545  -8.440  1.00  0.430          H  
ATOM   7147 2HD  ARG C 440      26.615  -8.353  -7.622  1.00  0.430          H  
ATOM   7148  HE  ARG C 440      25.464 -10.039  -6.538  1.00  0.430          H  
ATOM   7149 1HH1 ARG C 440      27.534 -11.407  -9.063  1.00  0.430          H  
ATOM   7150 2HH1 ARG C 440      27.288 -13.053  -8.501  1.00  0.430          H  
ATOM   7151 1HH2 ARG C 440      25.139 -12.194  -5.865  1.00  0.430          H  
ATOM   7152 2HH2 ARG C 440      25.933 -13.505  -6.702  1.00  0.430          H  
ATOM   7153  N   MET C 441      21.992  -6.658  -8.996  1.00  0.270          N  
ATOM   7154  CA  MET C 441      20.712  -6.291  -8.419  1.00  0.290          C  
ATOM   7155  C   MET C 441      19.620  -6.172  -9.478  1.00  0.290          C  
ATOM   7156  O   MET C 441      18.510  -6.671  -9.263  1.00  0.290          O  
ATOM   7157  CB  MET C 441      20.844  -4.992  -7.630  1.00  0.400          C  
ATOM   7158  CG  MET C 441      21.627  -5.141  -6.321  1.00  0.400          C  
ATOM   7159  SD  MET C 441      21.604  -3.660  -5.270  1.00  0.400          S  
ATOM   7160  CE  MET C 441      22.749  -2.583  -6.135  1.00  0.400          C  
ATOM   7161  H   MET C 441      22.807  -6.043  -8.890  1.00  0.320          H  
ATOM   7162  HA  MET C 441      20.414  -7.079  -7.732  1.00  0.350          H  
ATOM   7163 1HB  MET C 441      21.359  -4.261  -8.252  1.00  0.480          H  
ATOM   7164 2HB  MET C 441      19.856  -4.597  -7.402  1.00  0.480          H  
ATOM   7165 1HG  MET C 441      21.209  -5.970  -5.753  1.00  0.480          H  
ATOM   7166 2HG  MET C 441      22.661  -5.384  -6.547  1.00  0.480          H  
ATOM   7167 1HE  MET C 441      22.845  -1.647  -5.598  1.00  0.480          H  
ATOM   7168 2HE  MET C 441      23.726  -3.067  -6.204  1.00  0.480          H  
ATOM   7169 3HE  MET C 441      22.370  -2.384  -7.123  1.00  0.480          H  
ATOM   7170  N   ALA C 442      19.927  -5.529 -10.621  1.00  0.300          N  
ATOM   7171  CA  ALA C 442      18.949  -5.371 -11.698  1.00  0.320          C  
ATOM   7172  C   ALA C 442      18.520  -6.725 -12.249  1.00  0.300          C  
ATOM   7173  O   ALA C 442      17.334  -6.939 -12.523  1.00  0.310          O  
ATOM   7174  CB  ALA C 442      19.519  -4.504 -12.809  1.00  0.440          C  
ATOM   7175  H   ALA C 442      20.855  -5.110 -10.735  1.00  0.360          H  
ATOM   7176  HA  ALA C 442      18.068  -4.877 -11.289  1.00  0.380          H  
ATOM   7177 1HB  ALA C 442      18.771  -4.370 -13.592  1.00  0.530          H  
ATOM   7178 2HB  ALA C 442      19.788  -3.532 -12.397  1.00  0.530          H  
ATOM   7179 3HB  ALA C 442      20.397  -4.976 -13.209  1.00  0.530          H  
ATOM   7180  N   LEU C 443      19.465  -7.668 -12.375  1.00  0.270          N  
ATOM   7181  CA  LEU C 443      19.123  -8.987 -12.874  1.00  0.230          C  
ATOM   7182  C   LEU C 443      18.138  -9.638 -11.950  1.00  0.220          C  
ATOM   7183  O   LEU C 443      17.129 -10.208 -12.391  1.00  0.220          O  
ATOM   7184  CB  LEU C 443      20.355  -9.912 -12.969  1.00  0.340          C  
ATOM   7185  CG  LEU C 443      20.062 -11.416 -13.421  1.00  0.340          C  
ATOM   7186  CD1 LEU C 443      19.484 -11.432 -14.786  1.00  0.340          C  
ATOM   7187  CD2 LEU C 443      21.313 -12.216 -13.404  1.00  0.340          C  
ATOM   7188  H   LEU C 443      20.446  -7.437 -12.182  1.00  0.320          H  
ATOM   7189  HA  LEU C 443      18.666  -8.867 -13.850  1.00  0.280          H  
ATOM   7190 1HB  LEU C 443      21.066  -9.471 -13.669  1.00  0.410          H  
ATOM   7191 2HB  LEU C 443      20.832  -9.947 -11.986  1.00  0.410          H  
ATOM   7192  HG  LEU C 443      19.341 -11.867 -12.731  1.00  0.410          H  
ATOM   7193 1HD1 LEU C 443      19.275 -12.458 -15.087  1.00  0.410          H  
ATOM   7194 2HD1 LEU C 443      18.569 -10.872 -14.789  1.00  0.410          H  
ATOM   7195 3HD1 LEU C 443      20.189 -10.988 -15.485  1.00  0.410          H  
ATOM   7196 1HD2 LEU C 443      21.116 -13.234 -13.701  1.00  0.410          H  
ATOM   7197 2HD2 LEU C 443      22.002 -11.774 -14.104  1.00  0.410          H  
ATOM   7198 3HD2 LEU C 443      21.736 -12.212 -12.401  1.00  0.410          H  
ATOM   7199  N   ASN C 444      18.431  -9.568 -10.658  1.00  0.210          N  
ATOM   7200  CA  ASN C 444      17.598 -10.221  -9.690  1.00  0.190          C  
ATOM   7201  C   ASN C 444      16.197  -9.602  -9.686  1.00  0.220          C  
ATOM   7202  O   ASN C 444      15.189 -10.313  -9.579  1.00  0.240          O  
ATOM   7203  CB  ASN C 444      18.269 -10.116  -8.349  1.00  0.270          C  
ATOM   7204  CG  ASN C 444      19.548 -10.905  -8.349  1.00  0.270          C  
ATOM   7205  OD1 ASN C 444      19.779 -11.761  -9.202  1.00  0.270          O  
ATOM   7206  ND2 ASN C 444      20.411 -10.614  -7.414  1.00  0.270          N  
ATOM   7207  H   ASN C 444      19.297  -9.103 -10.357  1.00  0.250          H  
ATOM   7208  HA  ASN C 444      17.512 -11.265  -9.981  1.00  0.230          H  
ATOM   7209 1HB  ASN C 444      18.491  -9.072  -8.126  1.00  0.330          H  
ATOM   7210 2HB  ASN C 444      17.610 -10.496  -7.575  1.00  0.330          H  
ATOM   7211 1HD2 ASN C 444      21.282 -11.099  -7.373  1.00  0.330          H  
ATOM   7212 2HD2 ASN C 444      20.215  -9.900  -6.749  1.00  0.330          H  
ATOM   7213  N   GLN C 445      16.116  -8.274  -9.835  1.00  0.230          N  
ATOM   7214  CA  GLN C 445      14.820  -7.627  -9.880  1.00  0.250          C  
ATOM   7215  C   GLN C 445      14.006  -8.075 -11.084  1.00  0.270          C  
ATOM   7216  O   GLN C 445      12.836  -8.445 -10.939  1.00  0.290          O  
ATOM   7217  CB  GLN C 445      14.950  -6.111  -9.896  1.00  0.340          C  
ATOM   7218  CG  GLN C 445      13.616  -5.454  -9.946  1.00  0.340          C  
ATOM   7219  CD  GLN C 445      13.633  -3.990  -9.758  1.00  0.340          C  
ATOM   7220  OE1 GLN C 445      14.533  -3.453  -9.119  1.00  0.340          O  
ATOM   7221  NE2 GLN C 445      12.619  -3.314 -10.279  1.00  0.340          N  
ATOM   7222  H   GLN C 445      16.976  -7.712  -9.860  1.00  0.280          H  
ATOM   7223  HA  GLN C 445      14.271  -7.908  -8.983  1.00  0.300          H  
ATOM   7224 1HB  GLN C 445      15.481  -5.777  -9.004  1.00  0.410          H  
ATOM   7225 2HB  GLN C 445      15.535  -5.797 -10.765  1.00  0.410          H  
ATOM   7226 1HG  GLN C 445      13.154  -5.655 -10.902  1.00  0.410          H  
ATOM   7227 2HG  GLN C 445      13.049  -5.886  -9.156  1.00  0.410          H  
ATOM   7228 1HE2 GLN C 445      12.549  -2.309 -10.100  1.00  0.410          H  
ATOM   7229 2HE2 GLN C 445      11.912  -3.787 -10.788  1.00  0.410          H  
ATOM   7230  N   ILE C 446      14.625  -8.101 -12.269  1.00  0.290          N  
ATOM   7231  CA  ILE C 446      13.895  -8.506 -13.465  1.00  0.310          C  
ATOM   7232  C   ILE C 446      13.448  -9.926 -13.351  1.00  0.290          C  
ATOM   7233  O   ILE C 446      12.327 -10.247 -13.728  1.00  0.300          O  
ATOM   7234  CB  ILE C 446      14.683  -8.356 -14.770  1.00  0.430          C  
ATOM   7235  CG1 ILE C 446      14.898  -6.920 -15.041  1.00  0.430          C  
ATOM   7236  CG2 ILE C 446      13.879  -9.023 -15.937  1.00  0.430          C  
ATOM   7237  CD1 ILE C 446      15.881  -6.674 -16.106  1.00  0.430          C  
ATOM   7238  H   ILE C 446      15.604  -7.797 -12.335  1.00  0.350          H  
ATOM   7239  HA  ILE C 446      13.013  -7.885 -13.552  1.00  0.370          H  
ATOM   7240  HB  ILE C 446      15.669  -8.820 -14.668  1.00  0.510          H  
ATOM   7241 1HG1 ILE C 446      13.959  -6.452 -15.314  1.00  0.510          H  
ATOM   7242 2HG1 ILE C 446      15.265  -6.455 -14.129  1.00  0.510          H  
ATOM   7243 1HG2 ILE C 446      14.390  -8.920 -16.872  1.00  0.510          H  
ATOM   7244 2HG2 ILE C 446      13.759 -10.070 -15.741  1.00  0.510          H  
ATOM   7245 3HG2 ILE C 446      12.909  -8.569 -16.020  1.00  0.510          H  
ATOM   7246 1HD1 ILE C 446      16.008  -5.641 -16.212  1.00  0.510          H  
ATOM   7247 2HD1 ILE C 446      16.798  -7.117 -15.798  1.00  0.510          H  
ATOM   7248 3HD1 ILE C 446      15.571  -7.088 -17.052  1.00  0.510          H  
ATOM   7249  N   THR C 447      14.328 -10.794 -12.889  1.00  0.270          N  
ATOM   7250  CA  THR C 447      14.011 -12.195 -12.782  1.00  0.280          C  
ATOM   7251  C   THR C 447      12.782 -12.399 -11.905  1.00  0.290          C  
ATOM   7252  O   THR C 447      11.901 -13.191 -12.256  1.00  0.300          O  
ATOM   7253  CB  THR C 447      15.201 -12.948 -12.233  1.00  0.390          C  
ATOM   7254  OG1 THR C 447      16.303 -12.761 -13.113  1.00  0.390          O  
ATOM   7255  CG2 THR C 447      14.850 -14.415 -12.134  1.00  0.390          C  
ATOM   7256  H   THR C 447      15.256 -10.473 -12.608  1.00  0.320          H  
ATOM   7257  HA  THR C 447      13.792 -12.576 -13.778  1.00  0.340          H  
ATOM   7258  HB  THR C 447      15.465 -12.549 -11.274  1.00  0.470          H  
ATOM   7259  HG1 THR C 447      16.596 -11.820 -13.037  1.00  0.470          H  
ATOM   7260 1HG2 THR C 447      15.673 -14.957 -11.750  1.00  0.470          H  
ATOM   7261 2HG2 THR C 447      14.019 -14.532 -11.462  1.00  0.470          H  
ATOM   7262 3HG2 THR C 447      14.583 -14.800 -13.115  1.00  0.470          H  
ATOM   7263  N   SER C 448      12.718 -11.703 -10.768  1.00  0.300          N  
ATOM   7264  CA  SER C 448      11.568 -11.787  -9.881  1.00  0.340          C  
ATOM   7265  C   SER C 448      10.284 -11.364 -10.622  1.00  0.330          C  
ATOM   7266  O   SER C 448       9.250 -12.052 -10.554  1.00  0.330          O  
ATOM   7267  CB  SER C 448      11.820 -10.908  -8.674  1.00  0.460          C  
ATOM   7268  OG  SER C 448      10.737 -10.912  -7.813  1.00  0.460          O  
ATOM   7269  H   SER C 448      13.514 -11.114 -10.493  1.00  0.360          H  
ATOM   7270  HA  SER C 448      11.458 -12.820  -9.550  1.00  0.410          H  
ATOM   7271 1HB  SER C 448      12.704 -11.269  -8.148  1.00  0.550          H  
ATOM   7272 2HB  SER C 448      12.031  -9.894  -8.999  1.00  0.550          H  
ATOM   7273  HG  SER C 448      11.008 -10.402  -7.037  1.00  0.550          H  
ATOM   7274  N   LEU C 449      10.370 -10.260 -11.376  1.00  0.360          N  
ATOM   7275  CA  LEU C 449       9.253  -9.740 -12.159  1.00  0.380          C  
ATOM   7276  C   LEU C 449       8.842 -10.731 -13.297  1.00  0.350          C  
ATOM   7277  O   LEU C 449       7.650 -10.937 -13.551  1.00  0.370          O  
ATOM   7278  CB  LEU C 449       9.692  -8.378 -12.738  1.00  0.520          C  
ATOM   7279  CG  LEU C 449       9.983  -7.212 -11.702  1.00  0.520          C  
ATOM   7280  CD1 LEU C 449      10.642  -6.041 -12.393  1.00  0.520          C  
ATOM   7281  CD2 LEU C 449       8.750  -6.743 -11.083  1.00  0.520          C  
ATOM   7282  H   LEU C 449      11.251  -9.731 -11.355  1.00  0.430          H  
ATOM   7283  HA  LEU C 449       8.399  -9.613 -11.501  1.00  0.460          H  
ATOM   7284 1HB  LEU C 449      10.585  -8.528 -13.321  1.00  0.630          H  
ATOM   7285 2HB  LEU C 449       8.909  -8.023 -13.390  1.00  0.630          H  
ATOM   7286  HG  LEU C 449      10.641  -7.576 -10.951  1.00  0.630          H  
ATOM   7287 1HD1 LEU C 449      10.842  -5.276 -11.662  1.00  0.630          H  
ATOM   7288 2HD1 LEU C 449      11.570  -6.347 -12.848  1.00  0.630          H  
ATOM   7289 3HD1 LEU C 449       9.987  -5.655 -13.139  1.00  0.630          H  
ATOM   7290 1HD2 LEU C 449       8.964  -5.956 -10.388  1.00  0.630          H  
ATOM   7291 2HD2 LEU C 449       8.103  -6.359 -11.865  1.00  0.630          H  
ATOM   7292 3HD2 LEU C 449       8.279  -7.560 -10.553  1.00  0.630          H  
ATOM   7293  N   LEU C 450       9.816 -11.366 -13.967  1.00  0.330          N  
ATOM   7294  CA  LEU C 450       9.509 -12.347 -15.014  1.00  0.330          C  
ATOM   7295  C   LEU C 450       8.854 -13.583 -14.409  1.00  0.330          C  
ATOM   7296  O   LEU C 450       7.967 -14.177 -15.027  1.00  0.330          O  
ATOM   7297  CB  LEU C 450      10.760 -12.759 -15.806  1.00  0.460          C  
ATOM   7298  CG  LEU C 450      11.405 -11.686 -16.742  1.00  0.460          C  
ATOM   7299  CD1 LEU C 450      12.733 -12.210 -17.277  1.00  0.460          C  
ATOM   7300  CD2 LEU C 450      10.493 -11.371 -17.915  1.00  0.460          C  
ATOM   7301  H   LEU C 450      10.783 -11.126 -13.761  1.00  0.400          H  
ATOM   7302  HA  LEU C 450       8.789 -11.902 -15.693  1.00  0.400          H  
ATOM   7303 1HB  LEU C 450      11.521 -13.064 -15.086  1.00  0.550          H  
ATOM   7304 2HB  LEU C 450      10.502 -13.619 -16.419  1.00  0.550          H  
ATOM   7305  HG  LEU C 450      11.579 -10.786 -16.170  1.00  0.550          H  
ATOM   7306 1HD1 LEU C 450      13.190 -11.459 -17.917  1.00  0.550          H  
ATOM   7307 2HD1 LEU C 450      13.401 -12.435 -16.451  1.00  0.550          H  
ATOM   7308 3HD1 LEU C 450      12.568 -13.108 -17.866  1.00  0.550          H  
ATOM   7309 1HD2 LEU C 450      10.965 -10.623 -18.537  1.00  0.550          H  
ATOM   7310 2HD2 LEU C 450      10.312 -12.271 -18.507  1.00  0.550          H  
ATOM   7311 3HD2 LEU C 450       9.557 -10.985 -17.555  1.00  0.550          H  
ATOM   7312  N   PHE C 451       9.295 -13.976 -13.211  1.00  0.340          N  
ATOM   7313  CA  PHE C 451       8.722 -15.109 -12.506  1.00  0.350          C  
ATOM   7314  C   PHE C 451       7.257 -14.822 -12.239  1.00  0.350          C  
ATOM   7315  O   PHE C 451       6.408 -15.661 -12.526  1.00  0.380          O  
ATOM   7316  CB  PHE C 451       9.505 -15.433 -11.255  1.00  0.490          C  
ATOM   7317  CG  PHE C 451       9.027 -16.641 -10.501  1.00  0.490          C  
ATOM   7318  CD1 PHE C 451       9.112 -17.910 -11.057  1.00  0.490          C  
ATOM   7319  CD2 PHE C 451       8.553 -16.529  -9.224  1.00  0.490          C  
ATOM   7320  CE1 PHE C 451       8.704 -19.007 -10.343  1.00  0.490          C  
ATOM   7321  CE2 PHE C 451       8.152 -17.634  -8.516  1.00  0.490          C  
ATOM   7322  CZ  PHE C 451       8.227 -18.873  -9.088  1.00  0.490          C  
ATOM   7323  H   PHE C 451      10.094 -13.488 -12.794  1.00  0.410          H  
ATOM   7324  HA  PHE C 451       8.784 -15.976 -13.156  1.00  0.420          H  
ATOM   7325 1HB  PHE C 451      10.512 -15.566 -11.537  1.00  0.580          H  
ATOM   7326 2HB  PHE C 451       9.477 -14.580 -10.582  1.00  0.580          H  
ATOM   7327  HD1 PHE C 451       9.499 -18.033 -12.064  1.00  0.580          H  
ATOM   7328  HD2 PHE C 451       8.505 -15.559  -8.782  1.00  0.580          H  
ATOM   7329  HE1 PHE C 451       8.756 -19.980 -10.764  1.00  0.580          H  
ATOM   7330  HE2 PHE C 451       7.773 -17.530  -7.502  1.00  0.580          H  
ATOM   7331  HZ  PHE C 451       7.907 -19.751  -8.546  1.00  0.580          H  
ATOM   7332  N   PHE C 452       6.936 -13.607 -11.763  1.00  0.350          N  
ATOM   7333  CA  PHE C 452       5.537 -13.236 -11.537  1.00  0.380          C  
ATOM   7334  C   PHE C 452       4.730 -13.631 -12.772  1.00  0.370          C  
ATOM   7335  O   PHE C 452       3.740 -14.364 -12.679  1.00  0.420          O  
ATOM   7336  CB  PHE C 452       5.405 -11.706 -11.396  1.00  0.520          C  
ATOM   7337  CG  PHE C 452       4.022 -11.134 -11.197  1.00  0.520          C  
ATOM   7338  CD1 PHE C 452       3.600 -10.834  -9.960  1.00  0.520          C  
ATOM   7339  CD2 PHE C 452       3.161 -10.892 -12.259  1.00  0.520          C  
ATOM   7340  CE1 PHE C 452       2.361 -10.287  -9.714  1.00  0.520          C  
ATOM   7341  CE2 PHE C 452       1.918 -10.353 -12.035  1.00  0.520          C  
ATOM   7342  CZ  PHE C 452       1.520 -10.045 -10.753  1.00  0.520          C  
ATOM   7343  H   PHE C 452       7.687 -12.953 -11.513  1.00  0.420          H  
ATOM   7344  HA  PHE C 452       5.155 -13.755 -10.658  1.00  0.460          H  
ATOM   7345 1HB  PHE C 452       6.041 -11.365 -10.581  1.00  0.620          H  
ATOM   7346 2HB  PHE C 452       5.775 -11.248 -12.278  1.00  0.620          H  
ATOM   7347  HD1 PHE C 452       4.272 -11.018  -9.186  1.00  0.620          H  
ATOM   7348  HD2 PHE C 452       3.469 -11.110 -13.283  1.00  0.620          H  
ATOM   7349  HE1 PHE C 452       2.053 -10.040  -8.703  1.00  0.620          H  
ATOM   7350  HE2 PHE C 452       1.252 -10.151 -12.872  1.00  0.620          H  
ATOM   7351  HZ  PHE C 452       0.536  -9.603 -10.582  1.00  0.620          H  
ATOM   7352  N   GLU C 453       5.175 -13.204 -13.957  1.00  0.370          N  
ATOM   7353  CA  GLU C 453       4.419 -13.571 -15.153  1.00  0.400          C  
ATOM   7354  C   GLU C 453       4.429 -15.077 -15.450  1.00  0.390          C  
ATOM   7355  O   GLU C 453       3.394 -15.656 -15.784  1.00  0.420          O  
ATOM   7356  CB  GLU C 453       4.972 -12.835 -16.370  1.00  0.550          C  
ATOM   7357  CG  GLU C 453       4.694 -11.356 -16.400  1.00  0.550          C  
ATOM   7358  CD  GLU C 453       3.243 -11.025 -16.596  1.00  0.550          C  
ATOM   7359  OE1 GLU C 453       2.588 -11.691 -17.376  1.00  0.550          O  
ATOM   7360  OE2 GLU C 453       2.770 -10.103 -15.987  1.00  0.550          O  
ATOM   7361  H   GLU C 453       6.004 -12.600 -13.995  1.00  0.440          H  
ATOM   7362  HA  GLU C 453       3.386 -13.266 -15.003  1.00  0.480          H  
ATOM   7363 1HB  GLU C 453       6.055 -12.966 -16.405  1.00  0.660          H  
ATOM   7364 2HB  GLU C 453       4.563 -13.275 -17.279  1.00  0.660          H  
ATOM   7365 1HG  GLU C 453       5.047 -10.909 -15.468  1.00  0.660          H  
ATOM   7366 2HG  GLU C 453       5.246 -10.938 -17.196  1.00  0.660          H  
ATOM   7367  N   ALA C 454       5.568 -15.742 -15.266  1.00  0.360          N  
ATOM   7368  CA  ALA C 454       5.665 -17.180 -15.543  1.00  0.390          C  
ATOM   7369  C   ALA C 454       4.701 -18.000 -14.682  1.00  0.410          C  
ATOM   7370  O   ALA C 454       4.059 -18.954 -15.146  1.00  0.480          O  
ATOM   7371  CB  ALA C 454       7.088 -17.657 -15.314  1.00  0.530          C  
ATOM   7372  H   ALA C 454       6.409 -15.217 -15.004  1.00  0.430          H  
ATOM   7373  HA  ALA C 454       5.400 -17.336 -16.575  1.00  0.470          H  
ATOM   7374 1HB  ALA C 454       7.160 -18.714 -15.557  1.00  0.640          H  
ATOM   7375 2HB  ALA C 454       7.765 -17.085 -15.953  1.00  0.640          H  
ATOM   7376 3HB  ALA C 454       7.351 -17.503 -14.272  1.00  0.640          H  
ATOM   7377  N   THR C 455       4.534 -17.571 -13.438  1.00  0.380          N  
ATOM   7378  CA  THR C 455       3.709 -18.257 -12.452  1.00  0.450          C  
ATOM   7379  C   THR C 455       2.221 -18.173 -12.713  1.00  0.380          C  
ATOM   7380  O   THR C 455       1.433 -18.874 -12.075  1.00  0.390          O  
ATOM   7381  CB  THR C 455       3.976 -17.746 -11.042  1.00  0.600          C  
ATOM   7382  OG1 THR C 455       3.712 -16.350 -10.984  1.00  0.600          O  
ATOM   7383  CG2 THR C 455       5.346 -18.057 -10.594  1.00  0.600          C  
ATOM   7384  H   THR C 455       5.106 -16.777 -13.144  1.00  0.460          H  
ATOM   7385  HA  THR C 455       3.993 -19.304 -12.474  1.00  0.540          H  
ATOM   7386  HB  THR C 455       3.289 -18.236 -10.362  1.00  0.720          H  
ATOM   7387  HG1 THR C 455       4.002 -15.860 -11.785  1.00  0.720          H  
ATOM   7388 1HG2 THR C 455       5.474 -17.701  -9.589  1.00  0.720          H  
ATOM   7389 2HG2 THR C 455       5.497 -19.131 -10.620  1.00  0.720          H  
ATOM   7390 3HG2 THR C 455       6.064 -17.593 -11.230  1.00  0.720          H  
ATOM   7391  N   LYS C 456       1.798 -17.349 -13.666  1.00  0.410          N  
ATOM   7392  CA  LYS C 456       0.382 -17.254 -13.986  1.00  0.440          C  
ATOM   7393  C   LYS C 456      -0.153 -18.587 -14.499  1.00  0.410          C  
ATOM   7394  O   LYS C 456      -1.360 -18.820 -14.501  1.00  0.470          O  
ATOM   7395  CB  LYS C 456       0.119 -16.160 -15.005  1.00  0.600          C  
ATOM   7396  CG  LYS C 456       0.289 -14.760 -14.473  1.00  0.600          C  
ATOM   7397  CD  LYS C 456       0.053 -13.771 -15.573  1.00  0.600          C  
ATOM   7398  CE  LYS C 456       0.147 -12.354 -15.098  1.00  0.600          C  
ATOM   7399  NZ  LYS C 456      -0.002 -11.419 -16.244  1.00  0.600          N  
ATOM   7400  H   LYS C 456       2.471 -16.797 -14.211  1.00  0.490          H  
ATOM   7401  HA  LYS C 456      -0.157 -17.006 -13.071  1.00  0.530          H  
ATOM   7402 1HB  LYS C 456       0.808 -16.282 -15.844  1.00  0.720          H  
ATOM   7403 2HB  LYS C 456      -0.893 -16.260 -15.392  1.00  0.720          H  
ATOM   7404 1HG  LYS C 456      -0.417 -14.587 -13.661  1.00  0.720          H  
ATOM   7405 2HG  LYS C 456       1.304 -14.638 -14.085  1.00  0.720          H  
ATOM   7406 1HD  LYS C 456       0.816 -13.917 -16.347  1.00  0.720          H  
ATOM   7407 2HD  LYS C 456      -0.927 -13.937 -16.015  1.00  0.720          H  
ATOM   7408 1HE  LYS C 456      -0.638 -12.158 -14.371  1.00  0.720          H  
ATOM   7409 2HE  LYS C 456       1.117 -12.187 -14.627  1.00  0.720          H  
ATOM   7410 1HZ  LYS C 456       0.075 -10.471 -15.916  1.00  0.720          H  
ATOM   7411 2HZ  LYS C 456       0.765 -11.606 -16.917  1.00  0.720          H  
ATOM   7412 3HZ  LYS C 456      -0.890 -11.551 -16.696  1.00  0.720          H  
ATOM   7413  N   GLN C 457       0.751 -19.456 -14.959  1.00  0.420          N  
ATOM   7414  CA  GLN C 457       0.396 -20.751 -15.497  1.00  0.500          C  
ATOM   7415  C   GLN C 457       0.251 -21.838 -14.424  1.00  0.470          C  
ATOM   7416  O   GLN C 457      -0.074 -22.980 -14.756  1.00  0.550          O  
ATOM   7417  CB  GLN C 457       1.475 -21.198 -16.491  1.00  0.670          C  
ATOM   7418  CG  GLN C 457       1.602 -20.326 -17.732  1.00  0.670          C  
ATOM   7419  CD  GLN C 457       2.695 -20.825 -18.678  1.00  0.670          C  
ATOM   7420  OE1 GLN C 457       3.877 -20.953 -18.335  1.00  0.670          O  
ATOM   7421  NE2 GLN C 457       2.290 -21.129 -19.896  1.00  0.670          N  
ATOM   7422  H   GLN C 457       1.745 -19.202 -14.929  1.00  0.500          H  
ATOM   7423  HA  GLN C 457      -0.558 -20.656 -16.014  1.00  0.600          H  
ATOM   7424 1HB  GLN C 457       2.445 -21.200 -15.985  1.00  0.800          H  
ATOM   7425 2HB  GLN C 457       1.275 -22.217 -16.815  1.00  0.800          H  
ATOM   7426 1HG  GLN C 457       0.654 -20.326 -18.264  1.00  0.800          H  
ATOM   7427 2HG  GLN C 457       1.859 -19.312 -17.419  1.00  0.800          H  
ATOM   7428 1HE2 GLN C 457       2.964 -21.494 -20.593  1.00  0.800          H  
ATOM   7429 2HE2 GLN C 457       1.332 -21.022 -20.154  1.00  0.800          H  
ATOM   7430  N   LEU C 458       0.528 -21.523 -13.155  1.00  0.390          N  
ATOM   7431  CA  LEU C 458       0.465 -22.551 -12.126  1.00  0.410          C  
ATOM   7432  C   LEU C 458      -0.956 -22.771 -11.603  1.00  0.300          C  
ATOM   7433  O   LEU C 458      -1.663 -21.801 -11.331  1.00  0.380          O  
ATOM   7434  CB  LEU C 458       1.322 -22.148 -10.932  1.00  0.570          C  
ATOM   7435  CG  LEU C 458       2.818 -21.979 -11.156  1.00  0.570          C  
ATOM   7436  CD1 LEU C 458       3.402 -21.409  -9.867  1.00  0.570          C  
ATOM   7437  CD2 LEU C 458       3.483 -23.336 -11.542  1.00  0.570          C  
ATOM   7438  H   LEU C 458       0.776 -20.563 -12.902  1.00  0.470          H  
ATOM   7439  HA  LEU C 458       0.868 -23.450 -12.551  1.00  0.490          H  
ATOM   7440 1HB  LEU C 458       0.942 -21.194 -10.555  1.00  0.680          H  
ATOM   7441 2HB  LEU C 458       1.187 -22.898 -10.154  1.00  0.680          H  
ATOM   7442  HG  LEU C 458       2.987 -21.272 -11.952  1.00  0.680          H  
ATOM   7443 1HD1 LEU C 458       4.470 -21.248  -9.987  1.00  0.680          H  
ATOM   7444 2HD1 LEU C 458       2.915 -20.460  -9.643  1.00  0.680          H  
ATOM   7445 3HD1 LEU C 458       3.225 -22.103  -9.048  1.00  0.680          H  
ATOM   7446 1HD2 LEU C 458       4.555 -23.186 -11.684  1.00  0.680          H  
ATOM   7447 2HD2 LEU C 458       3.323 -24.071 -10.749  1.00  0.680          H  
ATOM   7448 3HD2 LEU C 458       3.063 -23.717 -12.466  1.00  0.680          H  
ATOM   7449  N   PRO C 459      -1.411 -24.031 -11.439  1.00  0.300          N  
ATOM   7450  CA  PRO C 459      -2.677 -24.380 -10.821  1.00  0.320          C  
ATOM   7451  C   PRO C 459      -2.690 -23.872  -9.397  1.00  0.300          C  
ATOM   7452  O   PRO C 459      -1.668 -23.958  -8.723  1.00  0.370          O  
ATOM   7453  CB  PRO C 459      -2.660 -25.917 -10.846  1.00  0.480          C  
ATOM   7454  CG  PRO C 459      -1.734 -26.276 -11.984  1.00  0.480          C  
ATOM   7455  CD  PRO C 459      -0.671 -25.194 -11.987  1.00  0.480          C  
ATOM   7456  HA  PRO C 459      -3.507 -23.962 -11.406  1.00  0.380          H  
ATOM   7457 1HB  PRO C 459      -2.316 -26.304  -9.876  1.00  0.580          H  
ATOM   7458 2HB  PRO C 459      -3.682 -26.297 -10.995  1.00  0.580          H  
ATOM   7459 1HG  PRO C 459      -1.311 -27.281 -11.823  1.00  0.580          H  
ATOM   7460 2HG  PRO C 459      -2.294 -26.317 -12.931  1.00  0.580          H  
ATOM   7461 1HD  PRO C 459       0.188 -25.459 -11.348  1.00  0.580          H  
ATOM   7462 2HD  PRO C 459      -0.397 -25.041 -13.046  1.00  0.580          H  
ATOM   7463  N   LEU C 460      -3.839 -23.401  -8.929  1.00  0.370          N  
ATOM   7464  CA  LEU C 460      -3.956 -22.947  -7.552  1.00  0.460          C  
ATOM   7465  C   LEU C 460      -5.075 -23.755  -6.876  1.00  0.550          C  
ATOM   7466  O   LEU C 460      -6.194 -23.811  -7.389  1.00  0.710          O  
ATOM   7467  CB  LEU C 460      -4.264 -21.442  -7.592  1.00  0.610          C  
ATOM   7468  CG  LEU C 460      -4.389 -20.696  -6.291  1.00  0.610          C  
ATOM   7469  CD1 LEU C 460      -3.009 -20.599  -5.578  1.00  0.610          C  
ATOM   7470  CD2 LEU C 460      -4.936 -19.326  -6.569  1.00  0.610          C  
ATOM   7471  H   LEU C 460      -4.644 -23.352  -9.536  1.00  0.440          H  
ATOM   7472  HA  LEU C 460      -3.028 -23.141  -7.026  1.00  0.550          H  
ATOM   7473 1HB  LEU C 460      -3.473 -20.957  -8.168  1.00  0.730          H  
ATOM   7474 2HB  LEU C 460      -5.199 -21.308  -8.132  1.00  0.730          H  
ATOM   7475  HG  LEU C 460      -5.065 -21.244  -5.645  1.00  0.730          H  
ATOM   7476 1HD1 LEU C 460      -3.088 -20.066  -4.638  1.00  0.730          H  
ATOM   7477 2HD1 LEU C 460      -2.627 -21.584  -5.385  1.00  0.730          H  
ATOM   7478 3HD1 LEU C 460      -2.315 -20.058  -6.220  1.00  0.730          H  
ATOM   7479 1HD2 LEU C 460      -5.043 -18.790  -5.646  1.00  0.730          H  
ATOM   7480 2HD2 LEU C 460      -4.263 -18.787  -7.220  1.00  0.730          H  
ATOM   7481 3HD2 LEU C 460      -5.910 -19.412  -7.050  1.00  0.730          H  
ATOM   7482  N   ALA C 461      -4.784 -24.378  -5.735  1.00  0.500          N  
ATOM   7483  CA  ALA C 461      -5.755 -25.199  -5.019  1.00  0.550          C  
ATOM   7484  C   ALA C 461      -6.537 -24.395  -4.012  1.00  0.540          C  
ATOM   7485  O   ALA C 461      -6.033 -23.416  -3.483  1.00  0.500          O  
ATOM   7486  CB  ALA C 461      -5.048 -26.326  -4.300  1.00  0.750          C  
ATOM   7487  H   ALA C 461      -3.848 -24.303  -5.338  1.00  0.600          H  
ATOM   7488  HA  ALA C 461      -6.454 -25.611  -5.746  1.00  0.660          H  
ATOM   7489 1HB  ALA C 461      -5.782 -26.942  -3.785  1.00  0.900          H  
ATOM   7490 2HB  ALA C 461      -4.500 -26.926  -5.022  1.00  0.900          H  
ATOM   7491 3HB  ALA C 461      -4.355 -25.899  -3.577  1.00  0.900          H  
ATOM   7492  N   THR C 462      -7.748 -24.829  -3.695  1.00  0.610          N  
ATOM   7493  CA  THR C 462      -8.501 -24.187  -2.618  1.00  0.620          C  
ATOM   7494  C   THR C 462      -8.165 -24.902  -1.316  1.00  0.630          C  
ATOM   7495  O   THR C 462      -8.072 -26.135  -1.296  1.00  0.760          O  
ATOM   7496  CB  THR C 462     -10.024 -24.212  -2.877  1.00  0.860          C  
ATOM   7497  OG1 THR C 462     -10.312 -23.496  -4.088  1.00  0.860          O  
ATOM   7498  CG2 THR C 462     -10.772 -23.523  -1.717  1.00  0.860          C  
ATOM   7499  H   THR C 462      -8.144 -25.623  -4.177  1.00  0.730          H  
ATOM   7500  HA  THR C 462      -8.188 -23.147  -2.526  1.00  0.740          H  
ATOM   7501  HB  THR C 462     -10.367 -25.240  -2.974  1.00  1.040          H  
ATOM   7502  HG1 THR C 462      -9.931 -23.964  -4.832  1.00  1.040          H  
ATOM   7503 1HG2 THR C 462     -11.835 -23.535  -1.928  1.00  1.040          H  
ATOM   7504 2HG2 THR C 462     -10.592 -24.042  -0.778  1.00  1.040          H  
ATOM   7505 3HG2 THR C 462     -10.430 -22.488  -1.629  1.00  1.040          H  
ATOM   7506  N   VAL C 463      -7.933 -24.147  -0.245  1.00  0.560          N  
ATOM   7507  CA  VAL C 463      -7.654 -24.789   1.036  1.00  0.610          C  
ATOM   7508  C   VAL C 463      -8.504 -24.274   2.203  1.00  0.600          C  
ATOM   7509  O   VAL C 463      -8.973 -23.137   2.222  1.00  0.590          O  
ATOM   7510  CB  VAL C 463      -6.147 -24.695   1.368  1.00  0.830          C  
ATOM   7511  CG1 VAL C 463      -5.326 -25.439   0.306  1.00  0.830          C  
ATOM   7512  CG2 VAL C 463      -5.703 -23.261   1.399  1.00  0.830          C  
ATOM   7513  H   VAL C 463      -8.003 -23.132  -0.352  1.00  0.670          H  
ATOM   7514  HA  VAL C 463      -7.880 -25.849   0.927  1.00  0.730          H  
ATOM   7515  HB  VAL C 463      -5.970 -25.166   2.336  1.00  1.000          H  
ATOM   7516 1HG1 VAL C 463      -4.280 -25.386   0.568  1.00  1.000          H  
ATOM   7517 2HG1 VAL C 463      -5.640 -26.476   0.273  1.00  1.000          H  
ATOM   7518 3HG1 VAL C 463      -5.475 -24.983  -0.673  1.00  1.000          H  
ATOM   7519 1HG2 VAL C 463      -4.646 -23.226   1.633  1.00  1.000          H  
ATOM   7520 2HG2 VAL C 463      -5.870 -22.825   0.432  1.00  1.000          H  
ATOM   7521 3HG2 VAL C 463      -6.259 -22.710   2.150  1.00  1.000          H  
ATOM   7522  N   GLU C 464      -8.647 -25.111   3.226  1.00  0.680          N  
ATOM   7523  CA  GLU C 464      -9.398 -24.748   4.427  1.00  0.750          C  
ATOM   7524  C   GLU C 464      -8.533 -23.895   5.345  1.00  0.700          C  
ATOM   7525  O   GLU C 464      -7.436 -24.307   5.721  1.00  0.770          O  
ATOM   7526  CB  GLU C 464      -9.849 -26.026   5.147  1.00  1.020          C  
ATOM   7527  CG  GLU C 464     -10.723 -25.810   6.358  1.00  1.020          C  
ATOM   7528  CD  GLU C 464     -11.155 -27.109   7.026  1.00  1.020          C  
ATOM   7529  OE1 GLU C 464     -10.332 -27.736   7.637  1.00  1.020          O  
ATOM   7530  OE2 GLU C 464     -12.325 -27.466   6.922  1.00  1.020          O  
ATOM   7531  H   GLU C 464      -8.234 -26.032   3.166  1.00  0.820          H  
ATOM   7532  HA  GLU C 464     -10.275 -24.164   4.139  1.00  0.900          H  
ATOM   7533 1HB  GLU C 464     -10.401 -26.657   4.451  1.00  1.230          H  
ATOM   7534 2HB  GLU C 464      -8.972 -26.587   5.470  1.00  1.230          H  
ATOM   7535 1HG  GLU C 464     -10.179 -25.207   7.088  1.00  1.230          H  
ATOM   7536 2HG  GLU C 464     -11.604 -25.248   6.053  1.00  1.230          H  
ATOM   7537  N   VAL C 465      -9.012 -22.700   5.702  1.00  0.670          N  
ATOM   7538  CA  VAL C 465      -8.210 -21.785   6.509  1.00  0.640          C  
ATOM   7539  C   VAL C 465      -8.855 -21.278   7.790  1.00  0.580          C  
ATOM   7540  O   VAL C 465      -9.948 -20.715   7.784  1.00  0.640          O  
ATOM   7541  CB  VAL C 465      -7.861 -20.545   5.666  1.00  0.910          C  
ATOM   7542  CG1 VAL C 465      -7.020 -19.524   6.479  1.00  0.910          C  
ATOM   7543  CG2 VAL C 465      -7.140 -20.968   4.460  1.00  0.910          C  
ATOM   7544  H   VAL C 465      -9.941 -22.403   5.386  1.00  0.800          H  
ATOM   7545  HA  VAL C 465      -7.288 -22.299   6.779  1.00  0.770          H  
ATOM   7546  HB  VAL C 465      -8.780 -20.053   5.372  1.00  1.090          H  
ATOM   7547 1HG1 VAL C 465      -6.805 -18.667   5.854  1.00  1.090          H  
ATOM   7548 2HG1 VAL C 465      -7.563 -19.191   7.354  1.00  1.090          H  
ATOM   7549 3HG1 VAL C 465      -6.084 -19.987   6.791  1.00  1.090          H  
ATOM   7550 1HG2 VAL C 465      -6.938 -20.089   3.891  1.00  1.090          H  
ATOM   7551 2HG2 VAL C 465      -6.211 -21.464   4.743  1.00  1.090          H  
ATOM   7552 3HG2 VAL C 465      -7.745 -21.643   3.877  1.00  1.090          H  
ATOM   7553  N   GLU C 466      -8.146 -21.419   8.897  1.00  0.520          N  
ATOM   7554  CA  GLU C 466      -8.650 -20.857  10.145  1.00  0.480          C  
ATOM   7555  C   GLU C 466      -7.881 -19.571  10.427  1.00  0.430          C  
ATOM   7556  O   GLU C 466      -6.653 -19.613  10.562  1.00  0.410          O  
ATOM   7557  CB  GLU C 466      -8.519 -21.842  11.308  1.00  0.690          C  
ATOM   7558  CG  GLU C 466      -9.372 -23.110  11.165  1.00  0.690          C  
ATOM   7559  CD  GLU C 466      -9.311 -24.014  12.390  1.00  0.690          C  
ATOM   7560  OE1 GLU C 466      -8.684 -23.631  13.357  1.00  0.690          O  
ATOM   7561  OE2 GLU C 466      -9.888 -25.073  12.358  1.00  0.690          O  
ATOM   7562  H   GLU C 466      -7.257 -21.907   8.854  1.00  0.620          H  
ATOM   7563  HA  GLU C 466      -9.704 -20.599  10.031  1.00  0.580          H  
ATOM   7564 1HB  GLU C 466      -7.477 -22.141  11.411  1.00  0.830          H  
ATOM   7565 2HB  GLU C 466      -8.811 -21.343  12.232  1.00  0.830          H  
ATOM   7566 1HG  GLU C 466     -10.408 -22.815  10.992  1.00  0.830          H  
ATOM   7567 2HG  GLU C 466      -9.033 -23.665  10.289  1.00  0.830          H  
ATOM   7568  N   THR C 467      -8.590 -18.436  10.469  1.00  0.450          N  
ATOM   7569  CA  THR C 467      -7.946 -17.145  10.666  1.00  0.440          C  
ATOM   7570  C   THR C 467      -8.262 -16.734  12.098  1.00  0.470          C  
ATOM   7571  O   THR C 467      -9.165 -17.319  12.707  1.00  0.560          O  
ATOM   7572  CB  THR C 467      -8.519 -16.041   9.721  1.00  0.620          C  
ATOM   7573  OG1 THR C 467      -9.818 -15.609  10.178  1.00  0.620          O  
ATOM   7574  CG2 THR C 467      -8.687 -16.620   8.379  1.00  0.620          C  
ATOM   7575  H   THR C 467      -9.607 -18.468  10.347  1.00  0.540          H  
ATOM   7576  HA  THR C 467      -6.877 -17.256  10.527  1.00  0.530          H  
ATOM   7577  HB  THR C 467      -7.855 -15.208   9.623  1.00  0.740          H  
ATOM   7578  HG1 THR C 467     -10.030 -14.708   9.802  1.00  0.740          H  
ATOM   7579 1HG2 THR C 467      -9.080 -15.865   7.705  1.00  0.740          H  
ATOM   7580 2HG2 THR C 467      -7.732 -16.954   8.042  1.00  0.740          H  
ATOM   7581 3HG2 THR C 467      -9.371 -17.456   8.428  1.00  0.740          H  
ATOM   7582  N   PRO C 468      -7.628 -15.684  12.657  1.00  0.470          N  
ATOM   7583  CA  PRO C 468      -7.907 -15.146  13.976  1.00  0.530          C  
ATOM   7584  C   PRO C 468      -9.399 -14.900  14.257  1.00  0.570          C  
ATOM   7585  O   PRO C 468      -9.799 -14.984  15.417  1.00  0.630          O  
ATOM   7586  CB  PRO C 468      -7.052 -13.878  13.993  1.00  0.800          C  
ATOM   7587  CG  PRO C 468      -5.870 -14.240  13.085  1.00  0.800          C  
ATOM   7588  CD  PRO C 468      -6.478 -15.018  11.976  1.00  0.800          C  
ATOM   7589  HA  PRO C 468      -7.516 -15.862  14.718  1.00  0.640          H  
ATOM   7590 1HB  PRO C 468      -7.649 -13.030  13.618  1.00  0.950          H  
ATOM   7591 2HB  PRO C 468      -6.758 -13.634  15.023  1.00  0.950          H  
ATOM   7592 1HG  PRO C 468      -5.332 -13.374  12.719  1.00  0.950          H  
ATOM   7593 2HG  PRO C 468      -5.136 -14.834  13.650  1.00  0.950          H  
ATOM   7594 1HD  PRO C 468      -6.803 -14.296  11.227  1.00  0.950          H  
ATOM   7595 2HD  PRO C 468      -5.737 -15.731  11.582  1.00  0.950          H  
ATOM   7596  N   PHE C 469     -10.234 -14.573  13.248  1.00  0.560          N  
ATOM   7597  CA  PHE C 469     -11.630 -14.399  13.619  1.00  0.600          C  
ATOM   7598  C   PHE C 469     -12.603 -15.138  12.687  1.00  0.700          C  
ATOM   7599  O   PHE C 469     -13.770 -14.749  12.614  1.00  1.060          O  
ATOM   7600  CB  PHE C 469     -12.028 -12.937  13.459  1.00  0.820          C  
ATOM   7601  CG  PHE C 469     -11.211 -11.883  14.137  1.00  0.820          C  
ATOM   7602  CD1 PHE C 469     -10.410 -11.057  13.357  1.00  0.820          C  
ATOM   7603  CD2 PHE C 469     -11.233 -11.682  15.500  1.00  0.820          C  
ATOM   7604  CE1 PHE C 469      -9.663 -10.061  13.924  1.00  0.820          C  
ATOM   7605  CE2 PHE C 469     -10.473 -10.673  16.071  1.00  0.820          C  
ATOM   7606  CZ  PHE C 469      -9.689  -9.862  15.276  1.00  0.820          C  
ATOM   7607  H   PHE C 469      -9.945 -14.455  12.282  1.00  0.670          H  
ATOM   7608  HA  PHE C 469     -11.791 -14.752  14.636  1.00  0.720          H  
ATOM   7609 1HB  PHE C 469     -12.015 -12.719  12.392  1.00  0.990          H  
ATOM   7610 2HB  PHE C 469     -13.052 -12.822  13.802  1.00  0.990          H  
ATOM   7611  HD1 PHE C 469     -10.392 -11.206  12.265  1.00  0.990          H  
ATOM   7612  HD2 PHE C 469     -11.856 -12.323  16.126  1.00  0.990          H  
ATOM   7613  HE1 PHE C 469      -9.052  -9.422  13.293  1.00  0.990          H  
ATOM   7614  HE2 PHE C 469     -10.495 -10.519  17.150  1.00  0.990          H  
ATOM   7615  HZ  PHE C 469      -9.093  -9.063  15.722  1.00  0.990          H  
ATOM   7616  N   ALA C 470     -12.205 -16.248  12.053  1.00  0.540          N  
ATOM   7617  CA  ALA C 470     -13.164 -16.936  11.166  1.00  0.590          C  
ATOM   7618  C   ALA C 470     -12.665 -18.233  10.555  1.00  0.590          C  
ATOM   7619  O   ALA C 470     -11.488 -18.382  10.230  1.00  0.680          O  
ATOM   7620  CB  ALA C 470     -13.545 -16.058   9.987  1.00  0.810          C  
ATOM   7621  H   ALA C 470     -11.253 -16.616  12.188  1.00  0.650          H  
ATOM   7622  HA  ALA C 470     -14.051 -17.160  11.759  1.00  0.710          H  
ATOM   7623 1HB  ALA C 470     -14.274 -16.581   9.366  1.00  0.970          H  
ATOM   7624 2HB  ALA C 470     -13.967 -15.126  10.304  1.00  0.970          H  
ATOM   7625 3HB  ALA C 470     -12.651 -15.886   9.425  1.00  0.970          H  
ATOM   7626  N   LYS C 471     -13.595 -19.124  10.238  1.00  0.620          N  
ATOM   7627  CA  LYS C 471     -13.233 -20.257   9.403  1.00  0.680          C  
ATOM   7628  C   LYS C 471     -13.585 -19.862   7.973  1.00  0.710          C  
ATOM   7629  O   LYS C 471     -14.728 -19.489   7.696  1.00  0.740          O  
ATOM   7630  CB  LYS C 471     -13.944 -21.541   9.822  1.00  0.930          C  
ATOM   7631  CG  LYS C 471     -13.484 -22.737   9.015  1.00  0.930          C  
ATOM   7632  CD  LYS C 471     -14.119 -24.045   9.452  1.00  0.930          C  
ATOM   7633  CE  LYS C 471     -13.569 -25.149   8.587  1.00  0.930          C  
ATOM   7634  NZ  LYS C 471     -14.099 -26.490   8.902  1.00  0.930          N  
ATOM   7635  H   LYS C 471     -14.552 -18.999  10.543  1.00  0.740          H  
ATOM   7636  HA  LYS C 471     -12.156 -20.424   9.449  1.00  0.820          H  
ATOM   7637 1HB  LYS C 471     -13.751 -21.743  10.875  1.00  1.110          H  
ATOM   7638 2HB  LYS C 471     -15.020 -21.429   9.691  1.00  1.110          H  
ATOM   7639 1HG  LYS C 471     -13.726 -22.574   7.962  1.00  1.110          H  
ATOM   7640 2HG  LYS C 471     -12.397 -22.825   9.101  1.00  1.110          H  
ATOM   7641 1HD  LYS C 471     -13.880 -24.248  10.497  1.00  1.110          H  
ATOM   7642 2HD  LYS C 471     -15.202 -23.994   9.336  1.00  1.110          H  
ATOM   7643 1HE  LYS C 471     -13.800 -24.922   7.548  1.00  1.110          H  
ATOM   7644 2HE  LYS C 471     -12.488 -25.166   8.711  1.00  1.110          H  
ATOM   7645 1HZ  LYS C 471     -13.641 -27.142   8.240  1.00  1.110          H  
ATOM   7646 2HZ  LYS C 471     -13.868 -26.742   9.850  1.00  1.110          H  
ATOM   7647 3HZ  LYS C 471     -15.094 -26.516   8.774  1.00  1.110          H  
ATOM   7648  N   THR C 472     -12.606 -19.904   7.081  1.00  0.700          N  
ATOM   7649  CA  THR C 472     -12.801 -19.499   5.698  1.00  0.700          C  
ATOM   7650  C   THR C 472     -12.000 -20.365   4.742  1.00  0.680          C  
ATOM   7651  O   THR C 472     -11.565 -21.465   5.100  1.00  0.680          O  
ATOM   7652  CB  THR C 472     -12.418 -18.025   5.511  1.00  0.980          C  
ATOM   7653  OG1 THR C 472     -12.829 -17.596   4.200  1.00  0.980          O  
ATOM   7654  CG2 THR C 472     -10.888 -17.832   5.679  1.00  0.980          C  
ATOM   7655  H   THR C 472     -11.679 -20.216   7.379  1.00  0.840          H  
ATOM   7656  HA  THR C 472     -13.855 -19.615   5.448  1.00  0.840          H  
ATOM   7657  HB  THR C 472     -12.931 -17.439   6.260  1.00  1.180          H  
ATOM   7658  HG1 THR C 472     -13.771 -17.361   4.223  1.00  1.180          H  
ATOM   7659 1HG2 THR C 472     -10.640 -16.785   5.562  1.00  1.180          H  
ATOM   7660 2HG2 THR C 472     -10.608 -18.165   6.671  1.00  1.180          H  
ATOM   7661 3HG2 THR C 472     -10.329 -18.393   4.951  1.00  1.180          H  
ATOM   7662  N   LYS C 473     -11.881 -19.903   3.504  1.00  0.650          N  
ATOM   7663  CA  LYS C 473     -11.141 -20.626   2.492  1.00  0.620          C  
ATOM   7664  C   LYS C 473     -10.037 -19.746   1.930  1.00  0.580          C  
ATOM   7665  O   LYS C 473     -10.193 -18.531   1.785  1.00  0.610          O  
ATOM   7666  CB  LYS C 473     -12.066 -21.109   1.377  1.00  0.880          C  
ATOM   7667  CG  LYS C 473     -13.098 -22.134   1.832  1.00  0.880          C  
ATOM   7668  CD  LYS C 473     -13.965 -22.611   0.674  1.00  0.880          C  
ATOM   7669  CE  LYS C 473     -14.996 -23.634   1.134  1.00  0.880          C  
ATOM   7670  NZ  LYS C 473     -15.859 -24.103   0.010  1.00  0.880          N  
ATOM   7671  H   LYS C 473     -12.275 -18.990   3.305  1.00  0.780          H  
ATOM   7672  HA  LYS C 473     -10.668 -21.493   2.951  1.00  0.740          H  
ATOM   7673 1HB  LYS C 473     -12.588 -20.260   0.942  1.00  1.060          H  
ATOM   7674 2HB  LYS C 473     -11.465 -21.564   0.590  1.00  1.060          H  
ATOM   7675 1HG  LYS C 473     -12.576 -22.987   2.275  1.00  1.060          H  
ATOM   7676 2HG  LYS C 473     -13.733 -21.689   2.596  1.00  1.060          H  
ATOM   7677 1HD  LYS C 473     -14.482 -21.760   0.229  1.00  1.060          H  
ATOM   7678 2HD  LYS C 473     -13.336 -23.067  -0.083  1.00  1.060          H  
ATOM   7679 1HE  LYS C 473     -14.479 -24.491   1.563  1.00  1.060          H  
ATOM   7680 2HE  LYS C 473     -15.628 -23.183   1.900  1.00  1.060          H  
ATOM   7681 1HZ  LYS C 473     -16.527 -24.778   0.357  1.00  1.060          H  
ATOM   7682 2HZ  LYS C 473     -16.354 -23.317  -0.389  1.00  1.060          H  
ATOM   7683 3HZ  LYS C 473     -15.285 -24.534  -0.701  1.00  1.060          H  
ATOM   7684  N   GLY C 474      -8.931 -20.380   1.606  1.00  0.540          N  
ATOM   7685  CA  GLY C 474      -7.778 -19.732   1.009  1.00  0.500          C  
ATOM   7686  C   GLY C 474      -7.335 -20.480  -0.217  1.00  0.440          C  
ATOM   7687  O   GLY C 474      -8.093 -21.266  -0.789  1.00  0.450          O  
ATOM   7688  H   GLY C 474      -8.916 -21.380   1.794  1.00  0.650          H  
ATOM   7689 1HA  GLY C 474      -8.025 -18.705   0.744  1.00  0.600          H  
ATOM   7690 2HA  GLY C 474      -6.958 -19.689   1.717  1.00  0.600          H  
ATOM   7691  N   TYR C 475      -6.099 -20.237  -0.623  1.00  0.400          N  
ATOM   7692  CA  TYR C 475      -5.559 -20.837  -1.818  1.00  0.350          C  
ATOM   7693  C   TYR C 475      -4.167 -21.403  -1.584  1.00  0.340          C  
ATOM   7694  O   TYR C 475      -3.468 -20.905  -0.706  1.00  0.320          O  
ATOM   7695  CB  TYR C 475      -5.501 -19.799  -2.893  1.00  0.510          C  
ATOM   7696  CG  TYR C 475      -6.814 -19.205  -3.280  1.00  0.510          C  
ATOM   7697  CD1 TYR C 475      -7.277 -18.074  -2.640  1.00  0.510          C  
ATOM   7698  CD2 TYR C 475      -7.556 -19.787  -4.288  1.00  0.510          C  
ATOM   7699  CE1 TYR C 475      -8.475 -17.524  -3.011  1.00  0.510          C  
ATOM   7700  CE2 TYR C 475      -8.749 -19.235  -4.661  1.00  0.510          C  
ATOM   7701  CZ  TYR C 475      -9.210 -18.107  -4.029  1.00  0.510          C  
ATOM   7702  OH  TYR C 475     -10.405 -17.549  -4.413  1.00  0.510          O  
ATOM   7703  H   TYR C 475      -5.518 -19.599  -0.084  1.00  0.480          H  
ATOM   7704  HA  TYR C 475      -6.219 -21.636  -2.113  1.00  0.420          H  
ATOM   7705 1HB  TYR C 475      -4.833 -19.008  -2.578  1.00  0.610          H  
ATOM   7706 2HB  TYR C 475      -5.096 -20.241  -3.724  1.00  0.610          H  
ATOM   7707  HD1 TYR C 475      -6.689 -17.617  -1.843  1.00  0.610          H  
ATOM   7708  HD2 TYR C 475      -7.192 -20.682  -4.790  1.00  0.610          H  
ATOM   7709  HE1 TYR C 475      -8.842 -16.629  -2.511  1.00  0.610          H  
ATOM   7710  HE2 TYR C 475      -9.333 -19.691  -5.459  1.00  0.610          H  
ATOM   7711  HH  TYR C 475     -10.592 -16.784  -3.863  1.00  0.610          H  
ATOM   7712  N   LYS C 476      -3.753 -22.393  -2.373  1.00  0.370          N  
ATOM   7713  CA  LYS C 476      -2.399 -22.915  -2.232  1.00  0.400          C  
ATOM   7714  C   LYS C 476      -1.759 -23.476  -3.505  1.00  0.460          C  
ATOM   7715  O   LYS C 476      -2.314 -24.321  -4.224  1.00  0.500          O  
ATOM   7716  CB  LYS C 476      -2.397 -23.991  -1.147  1.00  0.550          C  
ATOM   7717  CG  LYS C 476      -1.034 -24.561  -0.778  1.00  0.550          C  
ATOM   7718  CD  LYS C 476      -1.147 -25.502   0.430  1.00  0.550          C  
ATOM   7719  CE  LYS C 476       0.208 -26.084   0.821  1.00  0.550          C  
ATOM   7720  NZ  LYS C 476       0.114 -26.980   2.018  1.00  0.550          N  
ATOM   7721  H   LYS C 476      -4.416 -22.773  -3.046  1.00  0.440          H  
ATOM   7722  HA  LYS C 476      -1.765 -22.094  -1.895  1.00  0.480          H  
ATOM   7723 1HB  LYS C 476      -2.841 -23.580  -0.242  1.00  0.660          H  
ATOM   7724 2HB  LYS C 476      -3.021 -24.818  -1.476  1.00  0.660          H  
ATOM   7725 1HG  LYS C 476      -0.625 -25.117  -1.620  1.00  0.660          H  
ATOM   7726 2HG  LYS C 476      -0.353 -23.743  -0.540  1.00  0.660          H  
ATOM   7727 1HD  LYS C 476      -1.559 -24.953   1.279  1.00  0.660          H  
ATOM   7728 2HD  LYS C 476      -1.825 -26.318   0.185  1.00  0.660          H  
ATOM   7729 1HE  LYS C 476       0.603 -26.655  -0.019  1.00  0.660          H  
ATOM   7730 2HE  LYS C 476       0.893 -25.266   1.047  1.00  0.660          H  
ATOM   7731 1HZ  LYS C 476       1.031 -27.342   2.243  1.00  0.660          H  
ATOM   7732 2HZ  LYS C 476      -0.241 -26.456   2.807  1.00  0.660          H  
ATOM   7733 3HZ  LYS C 476      -0.508 -27.750   1.821  1.00  0.660          H  
ATOM   7734  N   LEU C 477      -0.534 -23.050  -3.766  1.00  0.500          N  
ATOM   7735  CA  LEU C 477       0.215 -23.566  -4.907  1.00  0.630          C  
ATOM   7736  C   LEU C 477       0.898 -24.872  -4.584  1.00  0.700          C  
ATOM   7737  O   LEU C 477       2.105 -24.927  -4.352  1.00  0.720          O  
ATOM   7738  CB  LEU C 477       1.221 -22.530  -5.421  1.00  0.830          C  
ATOM   7739  CG  LEU C 477       0.604 -21.275  -6.017  1.00  0.830          C  
ATOM   7740  CD1 LEU C 477       1.691 -20.251  -6.324  1.00  0.830          C  
ATOM   7741  CD2 LEU C 477      -0.130 -21.671  -7.297  1.00  0.830          C  
ATOM   7742  H   LEU C 477      -0.109 -22.362  -3.143  1.00  0.600          H  
ATOM   7743  HA  LEU C 477      -0.491 -23.805  -5.691  1.00  0.760          H  
ATOM   7744 1HB  LEU C 477       1.857 -22.224  -4.592  1.00  1.000          H  
ATOM   7745 2HB  LEU C 477       1.844 -22.998  -6.186  1.00  1.000          H  
ATOM   7746  HG  LEU C 477      -0.095 -20.845  -5.328  1.00  1.000          H  
ATOM   7747 1HD1 LEU C 477       1.248 -19.369  -6.756  1.00  1.000          H  
ATOM   7748 2HD1 LEU C 477       2.203 -19.981  -5.401  1.00  1.000          H  
ATOM   7749 3HD1 LEU C 477       2.405 -20.673  -7.024  1.00  1.000          H  
ATOM   7750 1HD2 LEU C 477      -0.578 -20.857  -7.725  1.00  1.000          H  
ATOM   7751 2HD2 LEU C 477       0.564 -22.108  -8.001  1.00  1.000          H  
ATOM   7752 3HD2 LEU C 477      -0.893 -22.359  -7.097  1.00  1.000          H  
ATOM   7753  N   LYS C 478       0.081 -25.921  -4.558  1.00  0.760          N  
ATOM   7754  CA  LYS C 478       0.455 -27.297  -4.215  1.00  0.910          C  
ATOM   7755  C   LYS C 478       1.425 -27.964  -5.207  1.00  1.060          C  
ATOM   7756  O   LYS C 478       2.073 -28.960  -4.873  1.00  1.840          O  
ATOM   7757  CB  LYS C 478      -0.798 -28.172  -4.074  1.00  1.210          C  
ATOM   7758  CG  LYS C 478      -1.686 -27.844  -2.856  1.00  1.210          C  
ATOM   7759  CD  LYS C 478      -2.887 -28.808  -2.757  1.00  1.210          C  
ATOM   7760  CE  LYS C 478      -3.809 -28.461  -1.576  1.00  1.210          C  
ATOM   7761  NZ  LYS C 478      -4.976 -29.405  -1.471  1.00  1.210          N  
ATOM   7762  H   LYS C 478      -0.899 -25.692  -4.742  1.00  0.910          H  
ATOM   7763  HA  LYS C 478       0.953 -27.272  -3.246  1.00  1.090          H  
ATOM   7764 1HB  LYS C 478      -1.411 -28.068  -4.969  1.00  1.460          H  
ATOM   7765 2HB  LYS C 478      -0.501 -29.218  -4.001  1.00  1.460          H  
ATOM   7766 1HG  LYS C 478      -1.091 -27.915  -1.948  1.00  1.460          H  
ATOM   7767 2HG  LYS C 478      -2.055 -26.823  -2.947  1.00  1.460          H  
ATOM   7768 1HD  LYS C 478      -3.459 -28.773  -3.681  1.00  1.460          H  
ATOM   7769 2HD  LYS C 478      -2.517 -29.824  -2.623  1.00  1.460          H  
ATOM   7770 1HE  LYS C 478      -3.239 -28.498  -0.650  1.00  1.460          H  
ATOM   7771 2HE  LYS C 478      -4.187 -27.452  -1.711  1.00  1.460          H  
ATOM   7772 1HZ  LYS C 478      -5.563 -29.134  -0.690  1.00  1.460          H  
ATOM   7773 2HZ  LYS C 478      -5.529 -29.383  -2.316  1.00  1.460          H  
ATOM   7774 3HZ  LYS C 478      -4.636 -30.345  -1.326  1.00  1.460          H  
ATOM   7775  N   ASN C 479       1.474 -27.449  -6.432  1.00  0.570          N  
ATOM   7776  CA  ASN C 479       2.310 -27.974  -7.510  1.00  0.580          C  
ATOM   7777  C   ASN C 479       3.796 -27.896  -7.177  1.00  0.610          C  
ATOM   7778  O   ASN C 479       4.319 -26.832  -6.848  1.00  1.020          O  
ATOM   7779  CB  ASN C 479       1.999 -27.202  -8.794  1.00  0.810          C  
ATOM   7780  CG  ASN C 479       2.697 -27.720 -10.032  1.00  0.810          C  
ATOM   7781  OD1 ASN C 479       3.815 -27.310 -10.348  1.00  0.810          O  
ATOM   7782  ND2 ASN C 479       2.045 -28.612 -10.735  1.00  0.810          N  
ATOM   7783  H   ASN C 479       0.906 -26.634  -6.606  1.00  0.680          H  
ATOM   7784  HA  ASN C 479       2.064 -29.026  -7.657  1.00  0.700          H  
ATOM   7785 1HB  ASN C 479       0.923 -27.220  -8.973  1.00  0.970          H  
ATOM   7786 2HB  ASN C 479       2.282 -26.156  -8.656  1.00  0.970          H  
ATOM   7787 1HD2 ASN C 479       2.457 -28.994 -11.565  1.00  0.970          H  
ATOM   7788 2HD2 ASN C 479       1.139 -28.917 -10.445  1.00  0.970          H  
ATOM   7789  N   ASP C 480       4.490 -29.026  -7.269  1.00  0.460          N  
ATOM   7790  CA  ASP C 480       5.923 -29.018  -7.019  1.00  0.690          C  
ATOM   7791  C   ASP C 480       6.658 -28.423  -8.207  1.00  0.440          C  
ATOM   7792  O   ASP C 480       6.392 -28.802  -9.360  1.00  0.360          O  
ATOM   7793  CB  ASP C 480       6.504 -30.388  -6.709  1.00  0.870          C  
ATOM   7794  CG  ASP C 480       7.971 -30.213  -6.273  1.00  0.870          C  
ATOM   7795  OD1 ASP C 480       8.158 -29.854  -5.142  1.00  0.870          O  
ATOM   7796  OD2 ASP C 480       8.889 -30.410  -7.059  1.00  0.870          O  
ATOM   7797  H   ASP C 480       4.025 -29.887  -7.517  1.00  0.550          H  
ATOM   7798  HA  ASP C 480       6.114 -28.380  -6.156  1.00  0.830          H  
ATOM   7799 1HB  ASP C 480       5.940 -30.857  -5.903  1.00  1.050          H  
ATOM   7800 2HB  ASP C 480       6.436 -31.032  -7.584  1.00  1.050          H  
ATOM   7801  N   ILE C 481       7.550 -27.486  -7.920  1.00  0.420          N  
ATOM   7802  CA  ILE C 481       8.314 -26.829  -8.958  1.00  0.270          C  
ATOM   7803  C   ILE C 481       9.805 -27.005  -8.673  1.00  0.200          C  
ATOM   7804  O   ILE C 481      10.238 -26.907  -7.515  1.00  0.200          O  
ATOM   7805  CB  ILE C 481       7.989 -25.320  -9.041  1.00  0.440          C  
ATOM   7806  CG1 ILE C 481       6.486 -25.107  -9.232  1.00  0.440          C  
ATOM   7807  CG2 ILE C 481       8.734 -24.719 -10.289  1.00  0.440          C  
ATOM   7808  CD1 ILE C 481       6.052 -23.697  -9.010  1.00  0.440          C  
ATOM   7809  H   ILE C 481       7.701 -27.244  -6.950  1.00  0.500          H  
ATOM   7810  HA  ILE C 481       8.088 -27.294  -9.913  1.00  0.320          H  
ATOM   7811  HB  ILE C 481       8.289 -24.821  -8.131  1.00  0.530          H  
ATOM   7812 1HG1 ILE C 481       6.192 -25.412 -10.226  1.00  0.530          H  
ATOM   7813 2HG1 ILE C 481       5.947 -25.719  -8.516  1.00  0.530          H  
ATOM   7814 1HG2 ILE C 481       8.525 -23.668 -10.386  1.00  0.530          H  
ATOM   7815 2HG2 ILE C 481       9.800 -24.841 -10.200  1.00  0.530          H  
ATOM   7816 3HG2 ILE C 481       8.399 -25.234 -11.185  1.00  0.530          H  
ATOM   7817 1HD1 ILE C 481       4.988 -23.658  -9.128  1.00  0.530          H  
ATOM   7818 2HD1 ILE C 481       6.310 -23.394  -7.995  1.00  0.530          H  
ATOM   7819 3HD1 ILE C 481       6.516 -23.024  -9.715  1.00  0.530          H  
ATOM   7820  N   VAL C 482      10.554 -27.288  -9.728  1.00  0.220          N  
ATOM   7821  CA  VAL C 482      11.999 -27.424  -9.713  1.00  0.250          C  
ATOM   7822  C   VAL C 482      12.628 -26.298 -10.517  1.00  0.260          C  
ATOM   7823  O   VAL C 482      12.210 -26.019 -11.638  1.00  0.310          O  
ATOM   7824  CB  VAL C 482      12.441 -28.770 -10.320  1.00  0.340          C  
ATOM   7825  CG1 VAL C 482      13.988 -28.855 -10.366  1.00  0.340          C  
ATOM   7826  CG2 VAL C 482      11.850 -29.914  -9.495  1.00  0.340          C  
ATOM   7827  H   VAL C 482      10.075 -27.385 -10.622  1.00  0.260          H  
ATOM   7828  HA  VAL C 482      12.344 -27.366  -8.683  1.00  0.300          H  
ATOM   7829  HB  VAL C 482      12.078 -28.838 -11.332  1.00  0.410          H  
ATOM   7830 1HG1 VAL C 482      14.273 -29.802 -10.800  1.00  0.410          H  
ATOM   7831 2HG1 VAL C 482      14.397 -28.054 -10.978  1.00  0.410          H  
ATOM   7832 3HG1 VAL C 482      14.393 -28.771  -9.361  1.00  0.410          H  
ATOM   7833 1HG2 VAL C 482      12.143 -30.872  -9.922  1.00  0.410          H  
ATOM   7834 2HG2 VAL C 482      12.204 -29.848  -8.479  1.00  0.410          H  
ATOM   7835 3HG2 VAL C 482      10.765 -29.839  -9.492  1.00  0.410          H  
ATOM   7836  N   LEU C 483      13.581 -25.621  -9.925  1.00  0.260          N  
ATOM   7837  CA  LEU C 483      14.256 -24.533 -10.577  1.00  0.300          C  
ATOM   7838  C   LEU C 483      15.628 -25.002 -11.006  1.00  0.310          C  
ATOM   7839  O   LEU C 483      16.291 -25.697 -10.244  1.00  0.360          O  
ATOM   7840  CB  LEU C 483      14.326 -23.405  -9.581  1.00  0.400          C  
ATOM   7841  CG  LEU C 483      14.857 -22.135  -9.998  1.00  0.400          C  
ATOM   7842  CD1 LEU C 483      13.919 -21.557 -11.039  1.00  0.400          C  
ATOM   7843  CD2 LEU C 483      14.958 -21.252  -8.743  1.00  0.400          C  
ATOM   7844  H   LEU C 483      13.855 -25.880  -8.982  1.00  0.310          H  
ATOM   7845  HA  LEU C 483      13.688 -24.257 -11.458  1.00  0.360          H  
ATOM   7846 1HB  LEU C 483      13.354 -23.235  -9.233  1.00  0.480          H  
ATOM   7847 2HB  LEU C 483      14.913 -23.750  -8.751  1.00  0.480          H  
ATOM   7848  HG  LEU C 483      15.832 -22.247 -10.451  1.00  0.480          H  
ATOM   7849 1HD1 LEU C 483      14.245 -20.629 -11.354  1.00  0.480          H  
ATOM   7850 2HD1 LEU C 483      13.888 -22.190 -11.894  1.00  0.480          H  
ATOM   7851 3HD1 LEU C 483      12.926 -21.466 -10.634  1.00  0.480          H  
ATOM   7852 1HD2 LEU C 483      15.343 -20.292  -9.018  1.00  0.480          H  
ATOM   7853 2HD2 LEU C 483      13.984 -21.139  -8.286  1.00  0.480          H  
ATOM   7854 3HD2 LEU C 483      15.627 -21.711  -8.026  1.00  0.480          H  
ATOM   7855  N   VAL C 484      16.035 -24.696 -12.230  1.00  0.270          N  
ATOM   7856  CA  VAL C 484      17.328 -25.135 -12.700  1.00  0.260          C  
ATOM   7857  C   VAL C 484      18.112 -24.007 -13.365  1.00  0.220          C  
ATOM   7858  O   VAL C 484      17.806 -23.663 -14.504  1.00  0.240          O  
ATOM   7859  CB  VAL C 484      17.148 -26.187 -13.780  1.00  0.370          C  
ATOM   7860  CG1 VAL C 484      18.476 -26.692 -14.192  1.00  0.370          C  
ATOM   7861  CG2 VAL C 484      16.285 -27.220 -13.328  1.00  0.370          C  
ATOM   7862  H   VAL C 484      15.426 -24.164 -12.843  1.00  0.320          H  
ATOM   7863  HA  VAL C 484      17.862 -25.575 -11.865  1.00  0.310          H  
ATOM   7864  HB  VAL C 484      16.693 -25.730 -14.657  1.00  0.440          H  
ATOM   7865 1HG1 VAL C 484      18.333 -27.425 -14.958  1.00  0.440          H  
ATOM   7866 2HG1 VAL C 484      19.111 -25.894 -14.573  1.00  0.440          H  
ATOM   7867 3HG1 VAL C 484      18.965 -27.160 -13.334  1.00  0.440          H  
ATOM   7868 1HG2 VAL C 484      16.180 -27.924 -14.142  1.00  0.440          H  
ATOM   7869 2HG2 VAL C 484      16.724 -27.696 -12.455  1.00  0.440          H  
ATOM   7870 3HG2 VAL C 484      15.315 -26.820 -13.074  1.00  0.440          H  
ATOM   7871  N   PRO C 485      19.152 -23.472 -12.770  1.00  0.230          N  
ATOM   7872  CA  PRO C 485      19.971 -22.464 -13.369  1.00  0.200          C  
ATOM   7873  C   PRO C 485      20.933 -23.098 -14.331  1.00  0.190          C  
ATOM   7874  O   PRO C 485      21.430 -24.206 -14.066  1.00  0.200          O  
ATOM   7875  CB  PRO C 485      20.715 -21.905 -12.190  1.00  0.300          C  
ATOM   7876  CG  PRO C 485      20.862 -23.131 -11.279  1.00  0.300          C  
ATOM   7877  CD  PRO C 485      19.624 -23.969 -11.524  1.00  0.300          C  
ATOM   7878  HA  PRO C 485      19.351 -21.721 -13.875  1.00  0.240          H  
ATOM   7879 1HB  PRO C 485      21.667 -21.506 -12.542  1.00  0.360          H  
ATOM   7880 2HB  PRO C 485      20.171 -21.069 -11.786  1.00  0.360          H  
ATOM   7881 1HG  PRO C 485      21.755 -23.703 -11.544  1.00  0.360          H  
ATOM   7882 2HG  PRO C 485      20.978 -22.838 -10.226  1.00  0.360          H  
ATOM   7883 1HD  PRO C 485      19.947 -24.958 -11.707  1.00  0.360          H  
ATOM   7884 2HD  PRO C 485      18.886 -23.936 -10.716  1.00  0.360          H  
ATOM   7885  N   ILE C 486      21.333 -22.339 -15.323  1.00  0.210          N  
ATOM   7886  CA  ILE C 486      22.460 -22.733 -16.129  1.00  0.250          C  
ATOM   7887  C   ILE C 486      23.624 -21.893 -15.631  1.00  0.270          C  
ATOM   7888  O   ILE C 486      23.580 -20.657 -15.661  1.00  0.260          O  
ATOM   7889  CB  ILE C 486      22.221 -22.571 -17.654  1.00  0.330          C  
ATOM   7890  CG1 ILE C 486      21.001 -23.456 -18.090  1.00  0.330          C  
ATOM   7891  CG2 ILE C 486      23.466 -22.975 -18.403  1.00  0.330          C  
ATOM   7892  CD1 ILE C 486      20.569 -23.325 -19.573  1.00  0.330          C  
ATOM   7893  H   ILE C 486      20.826 -21.471 -15.532  1.00  0.250          H  
ATOM   7894  HA  ILE C 486      22.699 -23.780 -15.940  1.00  0.300          H  
ATOM   7895  HB  ILE C 486      21.979 -21.530 -17.880  1.00  0.400          H  
ATOM   7896 1HG1 ILE C 486      21.225 -24.497 -17.881  1.00  0.400          H  
ATOM   7897 2HG1 ILE C 486      20.153 -23.158 -17.473  1.00  0.400          H  
ATOM   7898 1HG2 ILE C 486      23.330 -22.872 -19.470  1.00  0.400          H  
ATOM   7899 2HG2 ILE C 486      24.316 -22.355 -18.102  1.00  0.400          H  
ATOM   7900 3HG2 ILE C 486      23.662 -23.995 -18.147  1.00  0.400          H  
ATOM   7901 1HD1 ILE C 486      19.707 -23.938 -19.745  1.00  0.400          H  
ATOM   7902 2HD1 ILE C 486      20.316 -22.321 -19.814  1.00  0.400          H  
ATOM   7903 3HD1 ILE C 486      21.367 -23.648 -20.236  1.00  0.400          H  
ATOM   7904  N   MET C 487      24.648 -22.567 -15.140  1.00  0.350          N  
ATOM   7905  CA  MET C 487      25.788 -21.888 -14.557  1.00  0.410          C  
ATOM   7906  C   MET C 487      26.623 -21.234 -15.640  1.00  0.500          C  
ATOM   7907  O   MET C 487      26.569 -21.656 -16.785  1.00  0.680          O  
ATOM   7908  CB  MET C 487      26.625 -22.894 -13.758  1.00  0.550          C  
ATOM   7909  CG  MET C 487      25.985 -23.430 -12.481  1.00  0.550          C  
ATOM   7910  SD  MET C 487      25.845 -22.165 -11.155  1.00  0.550          S  
ATOM   7911  CE  MET C 487      24.175 -21.648 -11.236  1.00  0.550          C  
ATOM   7912  H   MET C 487      24.636 -23.590 -15.188  1.00  0.420          H  
ATOM   7913  HA  MET C 487      25.402 -21.122 -13.904  1.00  0.490          H  
ATOM   7914 1HB  MET C 487      26.837 -23.753 -14.395  1.00  0.660          H  
ATOM   7915 2HB  MET C 487      27.581 -22.458 -13.494  1.00  0.660          H  
ATOM   7916 1HG  MET C 487      24.984 -23.796 -12.717  1.00  0.660          H  
ATOM   7917 2HG  MET C 487      26.572 -24.267 -12.102  1.00  0.660          H  
ATOM   7918 1HE  MET C 487      23.976 -20.940 -10.458  1.00  0.660          H  
ATOM   7919 2HE  MET C 487      23.963 -21.201 -12.199  1.00  0.660          H  
ATOM   7920 3HE  MET C 487      23.556 -22.492 -11.095  1.00  0.660          H  
ATOM   7921  N   ARG C 488      27.368 -20.167 -15.316  1.00  0.470          N  
ATOM   7922  CA  ARG C 488      27.412 -19.517 -14.002  1.00  0.360          C  
ATOM   7923  C   ARG C 488      26.384 -18.385 -13.863  1.00  0.330          C  
ATOM   7924  O   ARG C 488      25.903 -18.086 -12.771  1.00  0.360          O  
ATOM   7925  CB  ARG C 488      28.820 -19.003 -13.750  1.00  0.550          C  
ATOM   7926  CG  ARG C 488      29.337 -17.868 -14.660  1.00  0.550          C  
ATOM   7927  CD  ARG C 488      30.732 -17.572 -14.305  1.00  0.550          C  
ATOM   7928  NE  ARG C 488      31.294 -16.425 -14.966  1.00  0.550          N  
ATOM   7929  CZ  ARG C 488      31.809 -16.368 -16.207  1.00  0.550          C  
ATOM   7930  NH1 ARG C 488      31.795 -17.411 -17.020  1.00  0.550          N  
ATOM   7931  NH2 ARG C 488      32.344 -15.235 -16.597  1.00  0.550          N  
ATOM   7932  H   ARG C 488      27.924 -19.774 -16.058  1.00  0.560          H  
ATOM   7933  HA  ARG C 488      27.223 -20.240 -13.219  1.00  0.430          H  
ATOM   7934 1HB  ARG C 488      28.868 -18.632 -12.733  1.00  0.660          H  
ATOM   7935 2HB  ARG C 488      29.525 -19.832 -13.820  1.00  0.660          H  
ATOM   7936 1HG  ARG C 488      29.313 -18.194 -15.694  1.00  0.660          H  
ATOM   7937 2HG  ARG C 488      28.763 -16.973 -14.561  1.00  0.660          H  
ATOM   7938 1HD  ARG C 488      30.728 -17.341 -13.267  1.00  0.660          H  
ATOM   7939 2HD  ARG C 488      31.375 -18.436 -14.482  1.00  0.660          H  
ATOM   7940  HE  ARG C 488      31.354 -15.578 -14.407  1.00  0.660          H  
ATOM   7941 1HH1 ARG C 488      31.402 -18.291 -16.729  1.00  0.660          H  
ATOM   7942 2HH1 ARG C 488      32.192 -17.326 -17.948  1.00  0.660          H  
ATOM   7943 1HH2 ARG C 488      32.401 -14.442 -15.956  1.00  0.660          H  
ATOM   7944 2HH2 ARG C 488      32.758 -15.114 -17.529  1.00  0.660          H  
ATOM   7945  N   ALA C 489      26.025 -17.755 -14.980  1.00  0.280          N  
ATOM   7946  CA  ALA C 489      25.175 -16.564 -14.958  1.00  0.250          C  
ATOM   7947  C   ALA C 489      23.802 -16.794 -14.315  1.00  0.230          C  
ATOM   7948  O   ALA C 489      23.305 -15.907 -13.608  1.00  0.230          O  
ATOM   7949  CB  ALA C 489      25.029 -16.031 -16.371  1.00  0.360          C  
ATOM   7950  H   ALA C 489      26.391 -18.073 -15.866  1.00  0.340          H  
ATOM   7951  HA  ALA C 489      25.680 -15.809 -14.370  1.00  0.300          H  
ATOM   7952 1HB  ALA C 489      24.467 -15.115 -16.353  1.00  0.430          H  
ATOM   7953 2HB  ALA C 489      26.012 -15.832 -16.784  1.00  0.430          H  
ATOM   7954 3HB  ALA C 489      24.519 -16.767 -16.990  1.00  0.430          H  
ATOM   7955  N   GLY C 490      23.219 -17.992 -14.481  1.00  0.230          N  
ATOM   7956  CA  GLY C 490      21.898 -18.339 -13.952  1.00  0.220          C  
ATOM   7957  C   GLY C 490      21.815 -18.300 -12.423  1.00  0.200          C  
ATOM   7958  O   GLY C 490      20.717 -18.326 -11.856  1.00  0.200          O  
ATOM   7959  H   GLY C 490      23.670 -18.727 -15.035  1.00  0.280          H  
ATOM   7960 1HA  GLY C 490      21.155 -17.663 -14.369  1.00  0.260          H  
ATOM   7961 2HA  GLY C 490      21.635 -19.338 -14.304  1.00  0.260          H  
ATOM   7962  N   LEU C 491      22.965 -18.245 -11.740  1.00  0.200          N  
ATOM   7963  CA  LEU C 491      22.973 -18.199 -10.285  1.00  0.190          C  
ATOM   7964  C   LEU C 491      22.254 -16.984  -9.734  1.00  0.210          C  
ATOM   7965  O   LEU C 491      21.605 -17.052  -8.680  1.00  0.240          O  
ATOM   7966  CB  LEU C 491      24.403 -18.133  -9.742  1.00  0.270          C  
ATOM   7967  CG  LEU C 491      24.559 -18.099  -8.187  1.00  0.270          C  
ATOM   7968  CD1 LEU C 491      23.956 -19.371  -7.562  1.00  0.270          C  
ATOM   7969  CD2 LEU C 491      26.031 -17.956  -7.862  1.00  0.270          C  
ATOM   7970  H   LEU C 491      23.860 -18.210 -12.241  1.00  0.240          H  
ATOM   7971  HA  LEU C 491      22.471 -19.093  -9.928  1.00  0.230          H  
ATOM   7972 1HB  LEU C 491      24.985 -18.954 -10.136  1.00  0.320          H  
ATOM   7973 2HB  LEU C 491      24.838 -17.224 -10.116  1.00  0.320          H  
ATOM   7974  HG  LEU C 491      24.024 -17.243  -7.771  1.00  0.320          H  
ATOM   7975 1HD1 LEU C 491      24.081 -19.319  -6.482  1.00  0.320          H  
ATOM   7976 2HD1 LEU C 491      22.895 -19.446  -7.784  1.00  0.320          H  
ATOM   7977 3HD1 LEU C 491      24.464 -20.244  -7.951  1.00  0.320          H  
ATOM   7978 1HD2 LEU C 491      26.169 -17.925  -6.777  1.00  0.320          H  
ATOM   7979 2HD2 LEU C 491      26.561 -18.795  -8.276  1.00  0.320          H  
ATOM   7980 3HD2 LEU C 491      26.409 -17.043  -8.300  1.00  0.320          H  
ATOM   7981  N   GLY C 492      22.439 -15.834 -10.383  1.00  0.210          N  
ATOM   7982  CA  GLY C 492      21.833 -14.619  -9.855  1.00  0.220          C  
ATOM   7983  C   GLY C 492      20.323 -14.759  -9.882  1.00  0.220          C  
ATOM   7984  O   GLY C 492      19.611 -14.466  -8.907  1.00  0.240          O  
ATOM   7985  H   GLY C 492      22.955 -15.823 -11.269  1.00  0.250          H  
ATOM   7986 1HA  GLY C 492      22.174 -14.448  -8.834  1.00  0.260          H  
ATOM   7987 2HA  GLY C 492      22.138 -13.761 -10.454  1.00  0.260          H  
ATOM   7988  N   MET C 493      19.853 -15.327 -10.984  1.00  0.220          N  
ATOM   7989  CA  MET C 493      18.444 -15.496 -11.216  1.00  0.220          C  
ATOM   7990  C   MET C 493      17.847 -16.426 -10.148  1.00  0.210          C  
ATOM   7991  O   MET C 493      16.699 -16.230  -9.743  1.00  0.190          O  
ATOM   7992  CB  MET C 493      18.213 -16.031 -12.629  1.00  0.310          C  
ATOM   7993  CG  MET C 493      18.604 -15.079 -13.720  1.00  0.310          C  
ATOM   7994  SD  MET C 493      18.239 -15.645 -15.385  1.00  0.310          S  
ATOM   7995  CE  MET C 493      16.519 -15.350 -15.552  1.00  0.310          C  
ATOM   7996  H   MET C 493      20.516 -15.560 -11.707  1.00  0.260          H  
ATOM   7997  HA  MET C 493      17.961 -14.524 -11.126  1.00  0.260          H  
ATOM   7998 1HB  MET C 493      18.791 -16.939 -12.764  1.00  0.370          H  
ATOM   7999 2HB  MET C 493      17.177 -16.267 -12.769  1.00  0.370          H  
ATOM   8000 1HG  MET C 493      18.154 -14.127 -13.565  1.00  0.370          H  
ATOM   8001 2HG  MET C 493      19.672 -14.949 -13.657  1.00  0.370          H  
ATOM   8002 1HE  MET C 493      16.214 -15.642 -16.529  1.00  0.370          H  
ATOM   8003 2HE  MET C 493      15.970 -15.916 -14.819  1.00  0.370          H  
ATOM   8004 3HE  MET C 493      16.317 -14.285 -15.414  1.00  0.370          H  
ATOM   8005  N   ILE C 494      18.621 -17.412  -9.653  1.00  0.240          N  
ATOM   8006  CA  ILE C 494      18.094 -18.300  -8.609  1.00  0.230          C  
ATOM   8007  C   ILE C 494      17.700 -17.556  -7.385  1.00  0.190          C  
ATOM   8008  O   ILE C 494      16.624 -17.821  -6.842  1.00  0.180          O  
ATOM   8009  CB  ILE C 494      19.116 -19.370  -8.115  1.00  0.330          C  
ATOM   8010  CG1 ILE C 494      19.413 -20.353  -9.187  1.00  0.330          C  
ATOM   8011  CG2 ILE C 494      18.597 -20.083  -6.791  1.00  0.330          C  
ATOM   8012  CD1 ILE C 494      18.283 -21.268  -9.513  1.00  0.330          C  
ATOM   8013  H   ILE C 494      19.553 -17.560 -10.054  1.00  0.290          H  
ATOM   8014  HA  ILE C 494      17.197 -18.770  -8.988  1.00  0.280          H  
ATOM   8015  HB  ILE C 494      20.061 -18.878  -7.891  1.00  0.390          H  
ATOM   8016 1HG1 ILE C 494      19.645 -19.779 -10.069  1.00  0.390          H  
ATOM   8017 2HG1 ILE C 494      20.288 -20.940  -8.917  1.00  0.390          H  
ATOM   8018 1HG2 ILE C 494      19.342 -20.811  -6.469  1.00  0.390          H  
ATOM   8019 2HG2 ILE C 494      18.453 -19.368  -5.984  1.00  0.390          H  
ATOM   8020 3HG2 ILE C 494      17.653 -20.586  -6.962  1.00  0.390          H  
ATOM   8021 1HD1 ILE C 494      18.540 -21.874 -10.304  1.00  0.390          H  
ATOM   8022 2HD1 ILE C 494      18.033 -21.885  -8.671  1.00  0.390          H  
ATOM   8023 3HD1 ILE C 494      17.455 -20.720  -9.789  1.00  0.390          H  
ATOM   8024  N   ASP C 495      18.560 -16.648  -6.908  1.00  0.220          N  
ATOM   8025  CA  ASP C 495      18.162 -15.973  -5.681  1.00  0.230          C  
ATOM   8026  C   ASP C 495      16.872 -15.221  -5.917  1.00  0.210          C  
ATOM   8027  O   ASP C 495      16.001 -15.206  -5.061  1.00  0.270          O  
ATOM   8028  CB  ASP C 495      19.213 -15.003  -5.124  1.00  0.320          C  
ATOM   8029  CG  ASP C 495      18.797 -14.438  -3.680  1.00  0.320          C  
ATOM   8030  OD1 ASP C 495      18.781 -15.214  -2.723  1.00  0.320          O  
ATOM   8031  OD2 ASP C 495      18.506 -13.241  -3.566  1.00  0.320          O  
ATOM   8032  H   ASP C 495      19.456 -16.479  -7.391  1.00  0.260          H  
ATOM   8033  HA  ASP C 495      17.995 -16.728  -4.918  1.00  0.280          H  
ATOM   8034 1HB  ASP C 495      20.180 -15.520  -5.036  1.00  0.380          H  
ATOM   8035 2HB  ASP C 495      19.349 -14.172  -5.821  1.00  0.380          H  
ATOM   8036  N   ALA C 496      16.722 -14.600  -7.079  1.00  0.190          N  
ATOM   8037  CA  ALA C 496      15.487 -13.873  -7.321  1.00  0.180          C  
ATOM   8038  C   ALA C 496      14.239 -14.758  -7.331  1.00  0.180          C  
ATOM   8039  O   ALA C 496      13.221 -14.427  -6.724  1.00  0.270          O  
ATOM   8040  CB  ALA C 496      15.585 -13.178  -8.623  1.00  0.260          C  
ATOM   8041  H   ALA C 496      17.498 -14.601  -7.757  1.00  0.230          H  
ATOM   8042  HA  ALA C 496      15.376 -13.142  -6.532  1.00  0.220          H  
ATOM   8043 1HB  ALA C 496      14.691 -12.601  -8.797  1.00  0.310          H  
ATOM   8044 2HB  ALA C 496      16.434 -12.546  -8.585  1.00  0.310          H  
ATOM   8045 3HB  ALA C 496      15.707 -13.913  -9.402  1.00  0.310          H  
ATOM   8046  N   ILE C 497      14.317 -15.924  -7.954  1.00  0.190          N  
ATOM   8047  CA  ILE C 497      13.131 -16.769  -8.040  1.00  0.240          C  
ATOM   8048  C   ILE C 497      12.675 -17.247  -6.674  1.00  0.260          C  
ATOM   8049  O   ILE C 497      11.479 -17.163  -6.343  1.00  0.290          O  
ATOM   8050  CB  ILE C 497      13.387 -18.017  -8.884  1.00  0.320          C  
ATOM   8051  CG1 ILE C 497      13.733 -17.672 -10.350  1.00  0.320          C  
ATOM   8052  CG2 ILE C 497      12.156 -18.938  -8.808  1.00  0.320          C  
ATOM   8053  CD1 ILE C 497      12.721 -17.003 -11.147  1.00  0.320          C  
ATOM   8054  H   ILE C 497      15.185 -16.168  -8.447  1.00  0.230          H  
ATOM   8055  HA  ILE C 497      12.321 -16.188  -8.472  1.00  0.290          H  
ATOM   8056  HB  ILE C 497      14.247 -18.515  -8.484  1.00  0.380          H  
ATOM   8057 1HG1 ILE C 497      14.590 -17.042 -10.348  1.00  0.380          H  
ATOM   8058 2HG1 ILE C 497      13.978 -18.562 -10.837  1.00  0.380          H  
ATOM   8059 1HG2 ILE C 497      12.321 -19.811  -9.378  1.00  0.380          H  
ATOM   8060 2HG2 ILE C 497      11.961 -19.233  -7.791  1.00  0.380          H  
ATOM   8061 3HG2 ILE C 497      11.292 -18.425  -9.190  1.00  0.380          H  
ATOM   8062 1HD1 ILE C 497      13.111 -16.827 -12.146  1.00  0.380          H  
ATOM   8063 2HD1 ILE C 497      11.851 -17.620 -11.222  1.00  0.380          H  
ATOM   8064 3HD1 ILE C 497      12.473 -16.060 -10.688  1.00  0.380          H  
ATOM   8065  N   VAL C 498      13.628 -17.698  -5.856  1.00  0.270          N  
ATOM   8066  CA  VAL C 498      13.305 -18.246  -4.539  1.00  0.340          C  
ATOM   8067  C   VAL C 498      12.702 -17.196  -3.596  1.00  0.330          C  
ATOM   8068  O   VAL C 498      12.271 -17.539  -2.497  1.00  0.390          O  
ATOM   8069  CB  VAL C 498      14.534 -18.910  -3.859  1.00  0.450          C  
ATOM   8070  CG1 VAL C 498      15.063 -20.052  -4.729  1.00  0.450          C  
ATOM   8071  CG2 VAL C 498      15.607 -17.911  -3.612  1.00  0.450          C  
ATOM   8072  H   VAL C 498      14.600 -17.688  -6.191  1.00  0.320          H  
ATOM   8073  HA  VAL C 498      12.563 -19.034  -4.685  1.00  0.410          H  
ATOM   8074  HB  VAL C 498      14.220 -19.340  -2.912  1.00  0.540          H  
ATOM   8075 1HG1 VAL C 498      15.907 -20.532  -4.234  1.00  0.540          H  
ATOM   8076 2HG1 VAL C 498      14.286 -20.765  -4.873  1.00  0.540          H  
ATOM   8077 3HG1 VAL C 498      15.383 -19.670  -5.693  1.00  0.540          H  
ATOM   8078 1HG2 VAL C 498      16.451 -18.392  -3.136  1.00  0.540          H  
ATOM   8079 2HG2 VAL C 498      15.901 -17.524  -4.542  1.00  0.540          H  
ATOM   8080 3HG2 VAL C 498      15.250 -17.101  -2.978  1.00  0.540          H  
ATOM   8081  N   ARG C 499      12.718 -15.909  -3.984  1.00  0.410          N  
ATOM   8082  CA  ARG C 499      12.134 -14.867  -3.162  1.00  0.420          C  
ATOM   8083  C   ARG C 499      10.627 -15.014  -3.156  1.00  0.400          C  
ATOM   8084  O   ARG C 499       9.975 -14.599  -2.201  1.00  0.440          O  
ATOM   8085  CB  ARG C 499      12.493 -13.480  -3.668  1.00  0.580          C  
ATOM   8086  CG  ARG C 499      13.946 -13.137  -3.505  1.00  0.580          C  
ATOM   8087  CD  ARG C 499      14.306 -11.852  -4.121  1.00  0.580          C  
ATOM   8088  NE  ARG C 499      15.766 -11.651  -4.142  1.00  0.580          N  
ATOM   8089  CZ  ARG C 499      16.397 -10.583  -4.652  1.00  0.580          C  
ATOM   8090  NH1 ARG C 499      15.726  -9.568  -5.180  1.00  0.580          N  
ATOM   8091  NH2 ARG C 499      17.711 -10.575  -4.606  1.00  0.580          N  
ATOM   8092  H   ARG C 499      13.066 -15.647  -4.911  1.00  0.490          H  
ATOM   8093  HA  ARG C 499      12.505 -14.975  -2.144  1.00  0.500          H  
ATOM   8094 1HB  ARG C 499      12.231 -13.394  -4.717  1.00  0.700          H  
ATOM   8095 2HB  ARG C 499      11.911 -12.736  -3.127  1.00  0.700          H  
ATOM   8096 1HG  ARG C 499      14.190 -13.087  -2.447  1.00  0.700          H  
ATOM   8097 2HG  ARG C 499      14.517 -13.895  -3.951  1.00  0.700          H  
ATOM   8098 1HD  ARG C 499      13.937 -11.830  -5.147  1.00  0.700          H  
ATOM   8099 2HD  ARG C 499      13.855 -11.043  -3.550  1.00  0.700          H  
ATOM   8100  HE  ARG C 499      16.391 -12.395  -3.757  1.00  0.700          H  
ATOM   8101 1HH1 ARG C 499      14.718  -9.587  -5.210  1.00  0.700          H  
ATOM   8102 2HH1 ARG C 499      16.222  -8.770  -5.555  1.00  0.700          H  
ATOM   8103 1HH2 ARG C 499      18.194 -11.405  -4.201  1.00  0.700          H  
ATOM   8104 2HH2 ARG C 499      18.234  -9.790  -4.953  1.00  0.700          H  
ATOM   8105  N   TYR C 500      10.060 -15.564  -4.247  1.00  0.380          N  
ATOM   8106  CA  TYR C 500       8.624 -15.739  -4.341  1.00  0.400          C  
ATOM   8107  C   TYR C 500       8.187 -17.194  -4.184  1.00  0.340          C  
ATOM   8108  O   TYR C 500       7.032 -17.476  -3.842  1.00  0.490          O  
ATOM   8109  CB  TYR C 500       8.074 -15.191  -5.657  1.00  0.550          C  
ATOM   8110  CG  TYR C 500       8.087 -13.657  -5.888  1.00  0.550          C  
ATOM   8111  CD1 TYR C 500       8.283 -12.747  -4.853  1.00  0.550          C  
ATOM   8112  CD2 TYR C 500       7.839 -13.171  -7.172  1.00  0.550          C  
ATOM   8113  CE1 TYR C 500       8.227 -11.388  -5.109  1.00  0.550          C  
ATOM   8114  CE2 TYR C 500       7.790 -11.827  -7.417  1.00  0.550          C  
ATOM   8115  CZ  TYR C 500       7.976 -10.938  -6.398  1.00  0.550          C  
ATOM   8116  OH  TYR C 500       7.912  -9.599  -6.658  1.00  0.550          O  
ATOM   8117  H   TYR C 500      10.621 -15.894  -5.036  1.00  0.460          H  
ATOM   8118  HA  TYR C 500       8.188 -15.200  -3.525  1.00  0.480          H  
ATOM   8119 1HB  TYR C 500       8.661 -15.629  -6.448  1.00  0.660          H  
ATOM   8120 2HB  TYR C 500       7.073 -15.544  -5.773  1.00  0.660          H  
ATOM   8121  HD1 TYR C 500       8.473 -13.079  -3.840  1.00  0.660          H  
ATOM   8122  HD2 TYR C 500       7.670 -13.846  -7.990  1.00  0.660          H  
ATOM   8123  HE1 TYR C 500       8.375 -10.676  -4.298  1.00  0.660          H  
ATOM   8124  HE2 TYR C 500       7.591 -11.467  -8.427  1.00  0.660          H  
ATOM   8125  HH  TYR C 500       7.691  -9.464  -7.583  1.00  0.660          H  
ATOM   8126  N   SER C 501       9.106 -18.117  -4.444  1.00  0.320          N  
ATOM   8127  CA  SER C 501       8.841 -19.548  -4.379  1.00  0.270          C  
ATOM   8128  C   SER C 501       9.852 -20.246  -3.477  1.00  0.300          C  
ATOM   8129  O   SER C 501      10.484 -21.209  -3.876  1.00  0.510          O  
ATOM   8130  CB  SER C 501       8.828 -20.154  -5.757  1.00  0.400          C  
ATOM   8131  OG  SER C 501      10.032 -19.931  -6.424  1.00  0.400          O  
ATOM   8132  H   SER C 501      10.027 -17.820  -4.774  1.00  0.380          H  
ATOM   8133  HA  SER C 501       7.853 -19.694  -3.941  1.00  0.320          H  
ATOM   8134 1HB  SER C 501       8.632 -21.218  -5.689  1.00  0.480          H  
ATOM   8135 2HB  SER C 501       8.014 -19.716  -6.308  1.00  0.480          H  
ATOM   8136  HG  SER C 501       9.887 -20.250  -7.313  1.00  0.480          H  
ATOM   8137  N   ASP C 502      10.036 -19.753  -2.264  1.00  0.410          N  
ATOM   8138  CA  ASP C 502      11.038 -20.275  -1.327  1.00  0.580          C  
ATOM   8139  C   ASP C 502      11.122 -21.808  -1.224  1.00  0.470          C  
ATOM   8140  O   ASP C 502      12.214 -22.373  -1.180  1.00  0.630          O  
ATOM   8141  CB  ASP C 502      10.752 -19.704   0.064  1.00  0.740          C  
ATOM   8142  CG  ASP C 502       9.300 -20.004   0.574  1.00  0.740          C  
ATOM   8143  OD1 ASP C 502       8.518 -20.606  -0.161  1.00  0.740          O  
ATOM   8144  OD2 ASP C 502       8.994 -19.615   1.674  1.00  0.740          O  
ATOM   8145  H   ASP C 502       9.471 -18.967  -1.969  1.00  0.490          H  
ATOM   8146  HA  ASP C 502      12.013 -19.911  -1.653  1.00  0.700          H  
ATOM   8147 1HB  ASP C 502      11.467 -20.118   0.776  1.00  0.890          H  
ATOM   8148 2HB  ASP C 502      10.904 -18.622   0.040  1.00  0.890          H  
ATOM   8149  N   LYS C 503       9.984 -22.483  -1.221  1.00  0.350          N  
ATOM   8150  CA  LYS C 503       9.932 -23.948  -1.099  1.00  0.370          C  
ATOM   8151  C   LYS C 503      10.399 -24.724  -2.353  1.00  0.280          C  
ATOM   8152  O   LYS C 503      10.463 -25.954  -2.319  1.00  0.310          O  
ATOM   8153  CB  LYS C 503       8.521 -24.419  -0.761  1.00  0.510          C  
ATOM   8154  CG  LYS C 503       7.530 -24.268  -1.899  1.00  0.510          C  
ATOM   8155  CD  LYS C 503       6.168 -24.763  -1.510  1.00  0.510          C  
ATOM   8156  CE  LYS C 503       5.213 -24.649  -2.670  1.00  0.510          C  
ATOM   8157  NZ  LYS C 503       3.891 -25.147  -2.328  1.00  0.510          N  
ATOM   8158  H   LYS C 503       9.136 -21.914  -1.200  1.00  0.420          H  
ATOM   8159  HA  LYS C 503      10.592 -24.232  -0.280  1.00  0.440          H  
ATOM   8160 1HB  LYS C 503       8.547 -25.466  -0.464  1.00  0.610          H  
ATOM   8161 2HB  LYS C 503       8.147 -23.840   0.085  1.00  0.610          H  
ATOM   8162 1HG  LYS C 503       7.467 -23.217  -2.185  1.00  0.610          H  
ATOM   8163 2HG  LYS C 503       7.864 -24.840  -2.761  1.00  0.610          H  
ATOM   8164 1HD  LYS C 503       6.234 -25.807  -1.202  1.00  0.610          H  
ATOM   8165 2HD  LYS C 503       5.790 -24.175  -0.675  1.00  0.610          H  
ATOM   8166 1HE  LYS C 503       5.128 -23.604  -2.963  1.00  0.610          H  
ATOM   8167 2HE  LYS C 503       5.596 -25.224  -3.514  1.00  0.610          H  
ATOM   8168 1HZ  LYS C 503       3.284 -25.043  -3.144  1.00  0.610          H  
ATOM   8169 2HZ  LYS C 503       3.945 -26.120  -2.079  1.00  0.610          H  
ATOM   8170 3HZ  LYS C 503       3.497 -24.622  -1.567  1.00  0.610          H  
ATOM   8171  N   ILE C 504      10.638 -24.022  -3.463  1.00  0.240          N  
ATOM   8172  CA  ILE C 504      11.002 -24.593  -4.770  1.00  0.220          C  
ATOM   8173  C   ILE C 504      12.291 -25.400  -4.643  1.00  0.220          C  
ATOM   8174  O   ILE C 504      13.213 -24.995  -3.929  1.00  0.240          O  
ATOM   8175  CB  ILE C 504      11.160 -23.422  -5.802  1.00  0.320          C  
ATOM   8176  CG1 ILE C 504      11.172 -23.875  -7.253  1.00  0.320          C  
ATOM   8177  CG2 ILE C 504      12.501 -22.687  -5.539  1.00  0.320          C  
ATOM   8178  CD1 ILE C 504      10.929 -22.721  -8.282  1.00  0.320          C  
ATOM   8179  H   ILE C 504      10.579 -23.005  -3.394  1.00  0.290          H  
ATOM   8180  HA  ILE C 504      10.206 -25.262  -5.101  1.00  0.260          H  
ATOM   8181  HB  ILE C 504      10.342 -22.752  -5.676  1.00  0.380          H  
ATOM   8182 1HG1 ILE C 504      12.131 -24.349  -7.464  1.00  0.380          H  
ATOM   8183 2HG1 ILE C 504      10.412 -24.581  -7.384  1.00  0.380          H  
ATOM   8184 1HG2 ILE C 504      12.600 -21.844  -6.201  1.00  0.380          H  
ATOM   8185 2HG2 ILE C 504      12.525 -22.332  -4.510  1.00  0.380          H  
ATOM   8186 3HG2 ILE C 504      13.342 -23.356  -5.701  1.00  0.380          H  
ATOM   8187 1HD1 ILE C 504      10.950 -23.119  -9.288  1.00  0.380          H  
ATOM   8188 2HD1 ILE C 504       9.957 -22.273  -8.094  1.00  0.380          H  
ATOM   8189 3HD1 ILE C 504      11.686 -21.964  -8.199  1.00  0.380          H  
ATOM   8190  N   ARG C 505      12.342 -26.557  -5.298  1.00  0.230          N  
ATOM   8191  CA  ARG C 505      13.550 -27.368  -5.230  1.00  0.240          C  
ATOM   8192  C   ARG C 505      14.512 -26.807  -6.261  1.00  0.230          C  
ATOM   8193  O   ARG C 505      14.058 -26.314  -7.289  1.00  0.300          O  
ATOM   8194  CB  ARG C 505      13.247 -28.842  -5.484  1.00  0.330          C  
ATOM   8195  CG  ARG C 505      12.353 -29.498  -4.404  1.00  0.330          C  
ATOM   8196  CD  ARG C 505      12.143 -30.981  -4.605  1.00  0.330          C  
ATOM   8197  NE  ARG C 505      11.253 -31.355  -5.717  1.00  0.330          N  
ATOM   8198  CZ  ARG C 505      11.170 -32.597  -6.252  1.00  0.330          C  
ATOM   8199  NH1 ARG C 505      11.938 -33.572  -5.814  1.00  0.330          N  
ATOM   8200  NH2 ARG C 505      10.301 -32.804  -7.218  1.00  0.330          N  
ATOM   8201  H   ARG C 505      11.550 -26.834  -5.889  1.00  0.280          H  
ATOM   8202  HA  ARG C 505      13.998 -27.272  -4.239  1.00  0.290          H  
ATOM   8203 1HB  ARG C 505      12.753 -28.954  -6.437  1.00  0.400          H  
ATOM   8204 2HB  ARG C 505      14.181 -29.401  -5.516  1.00  0.400          H  
ATOM   8205 1HG  ARG C 505      12.813 -29.353  -3.429  1.00  0.400          H  
ATOM   8206 2HG  ARG C 505      11.371 -29.018  -4.414  1.00  0.400          H  
ATOM   8207 1HD  ARG C 505      13.098 -31.411  -4.804  1.00  0.400          H  
ATOM   8208 2HD  ARG C 505      11.740 -31.408  -3.689  1.00  0.400          H  
ATOM   8209  HE  ARG C 505      10.595 -30.657  -6.106  1.00  0.400          H  
ATOM   8210 1HH1 ARG C 505      12.595 -33.405  -5.071  1.00  0.400          H  
ATOM   8211 2HH1 ARG C 505      11.902 -34.500  -6.259  1.00  0.400          H  
ATOM   8212 1HH2 ARG C 505       9.706 -32.012  -7.500  1.00  0.400          H  
ATOM   8213 2HH2 ARG C 505      10.187 -33.717  -7.646  1.00  0.400          H  
ATOM   8214  N   VAL C 506      15.818 -26.874  -6.017  1.00  0.190          N  
ATOM   8215  CA  VAL C 506      16.757 -26.335  -6.995  1.00  0.210          C  
ATOM   8216  C   VAL C 506      17.774 -27.360  -7.520  1.00  0.200          C  
ATOM   8217  O   VAL C 506      18.489 -28.005  -6.766  1.00  0.400          O  
ATOM   8218  CB  VAL C 506      17.502 -25.118  -6.376  1.00  0.290          C  
ATOM   8219  CG1 VAL C 506      18.501 -24.542  -7.373  1.00  0.290          C  
ATOM   8220  CG2 VAL C 506      16.486 -24.033  -5.943  1.00  0.290          C  
ATOM   8221  H   VAL C 506      16.142 -27.300  -5.145  1.00  0.230          H  
ATOM   8222  HA  VAL C 506      16.188 -25.970  -7.843  1.00  0.250          H  
ATOM   8223  HB  VAL C 506      18.057 -25.449  -5.517  1.00  0.340          H  
ATOM   8224 1HG1 VAL C 506      19.026 -23.700  -6.926  1.00  0.340          H  
ATOM   8225 2HG1 VAL C 506      19.225 -25.293  -7.652  1.00  0.340          H  
ATOM   8226 3HG1 VAL C 506      17.971 -24.210  -8.265  1.00  0.340          H  
ATOM   8227 1HG2 VAL C 506      17.014 -23.190  -5.502  1.00  0.340          H  
ATOM   8228 2HG2 VAL C 506      15.931 -23.699  -6.794  1.00  0.340          H  
ATOM   8229 3HG2 VAL C 506      15.792 -24.444  -5.207  1.00  0.340          H  
ATOM   8230  N   GLY C 507      17.821 -27.515  -8.826  1.00  0.210          N  
ATOM   8231  CA  GLY C 507      18.776 -28.402  -9.473  1.00  0.210          C  
ATOM   8232  C   GLY C 507      19.873 -27.515 -10.026  1.00  0.210          C  
ATOM   8233  O   GLY C 507      19.829 -26.309  -9.819  1.00  0.350          O  
ATOM   8234  H   GLY C 507      17.195 -26.938  -9.376  1.00  0.250          H  
ATOM   8235 1HA  GLY C 507      19.184 -29.123  -8.765  1.00  0.250          H  
ATOM   8236 2HA  GLY C 507      18.295 -28.951 -10.279  1.00  0.250          H  
ATOM   8237  N   HIS C 508      20.865 -28.089 -10.701  1.00  0.200          N  
ATOM   8238  CA  HIS C 508      21.938 -27.285 -11.311  1.00  0.230          C  
ATOM   8239  C   HIS C 508      22.504 -27.898 -12.584  1.00  0.200          C  
ATOM   8240  O   HIS C 508      22.783 -29.105 -12.637  1.00  0.220          O  
ATOM   8241  CB  HIS C 508      23.108 -27.018 -10.335  1.00  0.310          C  
ATOM   8242  CG  HIS C 508      22.782 -26.162  -9.114  1.00  0.310          C  
ATOM   8243  ND1 HIS C 508      22.176 -26.661  -7.986  1.00  0.310          N  
ATOM   8244  CD2 HIS C 508      22.986 -24.847  -8.875  1.00  0.310          C  
ATOM   8245  CE1 HIS C 508      22.015 -25.693  -7.115  1.00  0.310          C  
ATOM   8246  NE2 HIS C 508      22.492 -24.575  -7.628  1.00  0.310          N  
ATOM   8247  H   HIS C 508      20.844 -29.106 -10.798  1.00  0.240          H  
ATOM   8248  HA  HIS C 508      21.550 -26.321 -11.597  1.00  0.280          H  
ATOM   8249 1HB  HIS C 508      23.480 -27.961  -9.987  1.00  0.370          H  
ATOM   8250 2HB  HIS C 508      23.918 -26.528 -10.879  1.00  0.370          H  
ATOM   8251  HD1 HIS C 508      21.838 -27.591  -7.840  1.00  0.370          H  
ATOM   8252  HD2 HIS C 508      23.429 -24.056  -9.462  1.00  0.370          H  
ATOM   8253  HE1 HIS C 508      21.544 -25.898  -6.173  1.00  0.370          H  
ATOM   8254  N   LEU C 509      22.753 -27.050 -13.592  1.00  0.220          N  
ATOM   8255  CA  LEU C 509      23.376 -27.504 -14.831  1.00  0.250          C  
ATOM   8256  C   LEU C 509      24.689 -26.806 -15.171  1.00  0.250          C  
ATOM   8257  O   LEU C 509      24.773 -25.583 -15.367  1.00  0.260          O  
ATOM   8258  CB  LEU C 509      22.419 -27.307 -15.993  1.00  0.340          C  
ATOM   8259  CG  LEU C 509      21.116 -28.074 -15.960  1.00  0.340          C  
ATOM   8260  CD1 LEU C 509      20.269 -27.543 -17.030  1.00  0.340          C  
ATOM   8261  CD2 LEU C 509      21.338 -29.551 -16.195  1.00  0.340          C  
ATOM   8262  H   LEU C 509      22.462 -26.068 -13.528  1.00  0.260          H  
ATOM   8263  HA  LEU C 509      23.606 -28.562 -14.730  1.00  0.300          H  
ATOM   8264 1HB  LEU C 509      22.180 -26.247 -16.063  1.00  0.410          H  
ATOM   8265 2HB  LEU C 509      22.935 -27.596 -16.879  1.00  0.410          H  
ATOM   8266  HG  LEU C 509      20.647 -27.947 -15.014  1.00  0.410          H  
ATOM   8267 1HD1 LEU C 509      19.332 -28.071 -17.049  1.00  0.410          H  
ATOM   8268 2HD1 LEU C 509      20.088 -26.478 -16.872  1.00  0.410          H  
ATOM   8269 3HD1 LEU C 509      20.779 -27.691 -17.949  1.00  0.410          H  
ATOM   8270 1HD2 LEU C 509      20.376 -30.069 -16.182  1.00  0.410          H  
ATOM   8271 2HD2 LEU C 509      21.821 -29.705 -17.159  1.00  0.410          H  
ATOM   8272 3HD2 LEU C 509      21.964 -29.947 -15.408  1.00  0.410          H  
ATOM   8273  N   GLY C 510      25.726 -27.616 -15.259  1.00  0.300          N  
ATOM   8274  CA  GLY C 510      27.085 -27.217 -15.566  1.00  0.340          C  
ATOM   8275  C   GLY C 510      27.299 -27.190 -17.047  1.00  0.320          C  
ATOM   8276  O   GLY C 510      27.939 -28.082 -17.597  1.00  0.370          O  
ATOM   8277  H   GLY C 510      25.574 -28.612 -15.102  1.00  0.360          H  
ATOM   8278 1HA  GLY C 510      27.303 -26.242 -15.131  1.00  0.410          H  
ATOM   8279 2HA  GLY C 510      27.769 -27.938 -15.142  1.00  0.410          H  
ATOM   8280  N   ILE C 511      26.655 -26.250 -17.704  1.00  0.270          N  
ATOM   8281  CA  ILE C 511      26.724 -26.122 -19.158  1.00  0.270          C  
ATOM   8282  C   ILE C 511      27.462 -24.859 -19.576  1.00  0.270          C  
ATOM   8283  O   ILE C 511      27.025 -23.754 -19.270  1.00  0.290          O  
ATOM   8284  CB  ILE C 511      25.302 -26.118 -19.740  1.00  0.380          C  
ATOM   8285  CG1 ILE C 511      24.590 -27.428 -19.383  1.00  0.380          C  
ATOM   8286  CG2 ILE C 511      25.340 -25.918 -21.200  1.00  0.380          C  
ATOM   8287  CD1 ILE C 511      23.112 -27.418 -19.664  1.00  0.380          C  
ATOM   8288  H   ILE C 511      26.105 -25.618 -17.114  1.00  0.320          H  
ATOM   8289  HA  ILE C 511      27.268 -26.973 -19.564  1.00  0.320          H  
ATOM   8290  HB  ILE C 511      24.763 -25.335 -19.310  1.00  0.450          H  
ATOM   8291 1HG1 ILE C 511      25.047 -28.239 -19.947  1.00  0.450          H  
ATOM   8292 2HG1 ILE C 511      24.733 -27.628 -18.331  1.00  0.450          H  
ATOM   8293 1HG2 ILE C 511      24.346 -25.895 -21.613  1.00  0.450          H  
ATOM   8294 2HG2 ILE C 511      25.830 -24.980 -21.442  1.00  0.450          H  
ATOM   8295 3HG2 ILE C 511      25.894 -26.750 -21.617  1.00  0.450          H  
ATOM   8296 1HD1 ILE C 511      22.692 -28.379 -19.376  1.00  0.450          H  
ATOM   8297 2HD1 ILE C 511      22.647 -26.622 -19.085  1.00  0.450          H  
ATOM   8298 3HD1 ILE C 511      22.912 -27.254 -20.706  1.00  0.450          H  
ATOM   8299  N   TYR C 512      28.554 -25.016 -20.319  1.00  0.290          N  
ATOM   8300  CA  TYR C 512      29.325 -23.835 -20.702  1.00  0.290          C  
ATOM   8301  C   TYR C 512      29.639 -23.815 -22.201  1.00  0.280          C  
ATOM   8302  O   TYR C 512      29.821 -24.861 -22.836  1.00  0.280          O  
ATOM   8303  CB  TYR C 512      30.601 -23.748 -19.851  1.00  0.410          C  
ATOM   8304  CG  TYR C 512      30.336 -23.696 -18.314  1.00  0.410          C  
ATOM   8305  CD1 TYR C 512      30.269 -24.871 -17.598  1.00  0.410          C  
ATOM   8306  CD2 TYR C 512      30.165 -22.502 -17.648  1.00  0.410          C  
ATOM   8307  CE1 TYR C 512      30.050 -24.879 -16.252  1.00  0.410          C  
ATOM   8308  CE2 TYR C 512      29.939 -22.503 -16.281  1.00  0.410          C  
ATOM   8309  CZ  TYR C 512      29.888 -23.689 -15.589  1.00  0.410          C  
ATOM   8310  OH  TYR C 512      29.674 -23.691 -14.235  1.00  0.410          O  
ATOM   8311  H   TYR C 512      28.829 -25.968 -20.585  1.00  0.350          H  
ATOM   8312  HA  TYR C 512      28.725 -22.949 -20.491  1.00  0.350          H  
ATOM   8313 1HB  TYR C 512      31.236 -24.587 -20.057  1.00  0.490          H  
ATOM   8314 2HB  TYR C 512      31.157 -22.852 -20.127  1.00  0.490          H  
ATOM   8315  HD1 TYR C 512      30.391 -25.777 -18.105  1.00  0.490          H  
ATOM   8316  HD2 TYR C 512      30.210 -21.561 -18.190  1.00  0.490          H  
ATOM   8317  HE1 TYR C 512      30.007 -25.823 -15.712  1.00  0.490          H  
ATOM   8318  HE2 TYR C 512      29.809 -21.566 -15.754  1.00  0.490          H  
ATOM   8319  HH  TYR C 512      29.816 -24.581 -13.886  1.00  0.490          H  
ATOM   8320  N   ARG C 513      29.724 -22.613 -22.768  1.00  0.330          N  
ATOM   8321  CA  ARG C 513      30.028 -22.470 -24.187  1.00  0.350          C  
ATOM   8322  C   ARG C 513      31.482 -22.130 -24.473  1.00  0.400          C  
ATOM   8323  O   ARG C 513      32.089 -21.283 -23.815  1.00  0.460          O  
ATOM   8324  CB  ARG C 513      29.136 -21.400 -24.799  1.00  0.480          C  
ATOM   8325  CG  ARG C 513      29.300 -21.217 -26.293  1.00  0.480          C  
ATOM   8326  CD  ARG C 513      28.334 -20.278 -26.849  1.00  0.480          C  
ATOM   8327  NE  ARG C 513      28.527 -18.920 -26.328  1.00  0.480          N  
ATOM   8328  CZ  ARG C 513      27.974 -17.809 -26.858  1.00  0.480          C  
ATOM   8329  NH1 ARG C 513      27.213 -17.907 -27.923  1.00  0.480          N  
ATOM   8330  NH2 ARG C 513      28.200 -16.627 -26.320  1.00  0.480          N  
ATOM   8331  H   ARG C 513      29.570 -21.786 -22.204  1.00  0.400          H  
ATOM   8332  HA  ARG C 513      29.814 -23.413 -24.683  1.00  0.420          H  
ATOM   8333 1HB  ARG C 513      28.094 -21.634 -24.603  1.00  0.580          H  
ATOM   8334 2HB  ARG C 513      29.351 -20.449 -24.322  1.00  0.580          H  
ATOM   8335 1HG  ARG C 513      30.289 -20.819 -26.514  1.00  0.580          H  
ATOM   8336 2HG  ARG C 513      29.174 -22.176 -26.800  1.00  0.580          H  
ATOM   8337 1HD  ARG C 513      28.463 -20.262 -27.934  1.00  0.580          H  
ATOM   8338 2HD  ARG C 513      27.324 -20.607 -26.602  1.00  0.580          H  
ATOM   8339  HE  ARG C 513      29.097 -18.811 -25.498  1.00  0.580          H  
ATOM   8340 1HH1 ARG C 513      27.051 -18.817 -28.331  1.00  0.580          H  
ATOM   8341 2HH1 ARG C 513      26.826 -17.045 -28.357  1.00  0.580          H  
ATOM   8342 1HH2 ARG C 513      28.787 -16.540 -25.500  1.00  0.580          H  
ATOM   8343 2HH2 ARG C 513      27.772 -15.811 -26.741  1.00  0.580          H  
ATOM   8344  N   GLN C 514      32.010 -22.774 -25.504  1.00  0.400          N  
ATOM   8345  CA  GLN C 514      33.355 -22.543 -26.004  1.00  0.470          C  
ATOM   8346  C   GLN C 514      33.261 -21.605 -27.186  1.00  0.530          C  
ATOM   8347  O   GLN C 514      32.991 -22.056 -28.297  1.00  0.630          O  
ATOM   8348  CB  GLN C 514      34.003 -23.866 -26.429  1.00  0.630          C  
ATOM   8349  CG  GLN C 514      34.219 -24.858 -25.319  1.00  0.630          C  
ATOM   8350  CD  GLN C 514      35.208 -24.362 -24.270  1.00  0.630          C  
ATOM   8351  OE1 GLN C 514      36.355 -23.962 -24.557  1.00  0.630          O  
ATOM   8352  NE2 GLN C 514      34.770 -24.388 -23.021  1.00  0.630          N  
ATOM   8353  H   GLN C 514      31.420 -23.466 -25.980  1.00  0.480          H  
ATOM   8354  HA  GLN C 514      33.957 -22.067 -25.229  1.00  0.560          H  
ATOM   8355 1HB  GLN C 514      33.356 -24.351 -27.166  1.00  0.760          H  
ATOM   8356 2HB  GLN C 514      34.940 -23.677 -26.914  1.00  0.760          H  
ATOM   8357 1HG  GLN C 514      33.262 -25.047 -24.828  1.00  0.760          H  
ATOM   8358 2HG  GLN C 514      34.606 -25.780 -25.749  1.00  0.760          H  
ATOM   8359 1HE2 GLN C 514      35.362 -24.079 -22.277  1.00  0.760          H  
ATOM   8360 2HE2 GLN C 514      33.847 -24.719 -22.815  1.00  0.760          H  
ATOM   8361  N   THR C 515      33.513 -20.319 -26.979  1.00  0.560          N  
ATOM   8362  CA  THR C 515      33.273 -19.319 -28.018  1.00  0.630          C  
ATOM   8363  C   THR C 515      34.195 -19.445 -29.229  1.00  0.580          C  
ATOM   8364  O   THR C 515      33.924 -18.873 -30.284  1.00  0.650          O  
ATOM   8365  CB  THR C 515      33.345 -17.905 -27.414  1.00  0.850          C  
ATOM   8366  OG1 THR C 515      34.628 -17.708 -26.800  1.00  0.850          O  
ATOM   8367  CG2 THR C 515      32.235 -17.746 -26.363  1.00  0.850          C  
ATOM   8368  H   THR C 515      33.810 -20.010 -26.059  1.00  0.670          H  
ATOM   8369  HA  THR C 515      32.251 -19.454 -28.375  1.00  0.760          H  
ATOM   8370  HB  THR C 515      33.206 -17.159 -28.199  1.00  1.020          H  
ATOM   8371  HG1 THR C 515      35.299 -17.603 -27.483  1.00  1.020          H  
ATOM   8372 1HG2 THR C 515      32.280 -16.741 -25.935  1.00  1.020          H  
ATOM   8373 2HG2 THR C 515      31.270 -17.891 -26.842  1.00  1.020          H  
ATOM   8374 3HG2 THR C 515      32.360 -18.481 -25.570  1.00  1.020          H  
ATOM   8375  N   GLN C 516      35.268 -20.211 -29.100  1.00  0.520          N  
ATOM   8376  CA  GLN C 516      36.178 -20.436 -30.213  1.00  0.500          C  
ATOM   8377  C   GLN C 516      35.633 -21.501 -31.193  1.00  0.550          C  
ATOM   8378  O   GLN C 516      36.213 -21.695 -32.263  1.00  0.630          O  
ATOM   8379  CB  GLN C 516      37.596 -20.790 -29.709  1.00  0.710          C  
ATOM   8380  CG  GLN C 516      37.773 -22.186 -29.137  1.00  0.710          C  
ATOM   8381  CD  GLN C 516      37.302 -22.323 -27.703  1.00  0.710          C  
ATOM   8382  OE1 GLN C 516      36.518 -21.486 -27.227  1.00  0.710          O  
ATOM   8383  NE2 GLN C 516      37.727 -23.380 -27.028  1.00  0.710          N  
ATOM   8384  H   GLN C 516      35.455 -20.639 -28.194  1.00  0.620          H  
ATOM   8385  HA  GLN C 516      36.261 -19.501 -30.769  1.00  0.600          H  
ATOM   8386 1HB  GLN C 516      38.302 -20.685 -30.532  1.00  0.850          H  
ATOM   8387 2HB  GLN C 516      37.891 -20.078 -28.939  1.00  0.850          H  
ATOM   8388 1HG  GLN C 516      37.272 -22.884 -29.752  1.00  0.850          H  
ATOM   8389 2HG  GLN C 516      38.838 -22.409 -29.149  1.00  0.850          H  
ATOM   8390 1HE2 GLN C 516      37.390 -23.543 -26.074  1.00  0.850          H  
ATOM   8391 2HE2 GLN C 516      38.345 -24.039 -27.453  1.00  0.850          H  
ATOM   8392  N   THR C 517      34.545 -22.226 -30.820  1.00  0.510          N  
ATOM   8393  CA  THR C 517      33.971 -23.252 -31.693  1.00  0.550          C  
ATOM   8394  C   THR C 517      32.498 -22.960 -31.781  1.00  0.510          C  
ATOM   8395  O   THR C 517      31.807 -23.384 -32.712  1.00  0.540          O  
ATOM   8396  CB  THR C 517      34.050 -24.681 -31.115  1.00  0.750          C  
ATOM   8397  OG1 THR C 517      33.198 -24.746 -29.960  1.00  0.750          O  
ATOM   8398  CG2 THR C 517      35.443 -25.020 -30.685  1.00  0.750          C  
ATOM   8399  H   THR C 517      34.058 -22.043 -29.938  1.00  0.610          H  
ATOM   8400  HA  THR C 517      34.413 -23.199 -32.686  1.00  0.660          H  
ATOM   8401  HB  THR C 517      33.708 -25.391 -31.868  1.00  0.900          H  
ATOM   8402  HG1 THR C 517      33.066 -25.672 -29.671  1.00  0.900          H  
ATOM   8403 1HG2 THR C 517      35.458 -26.027 -30.275  1.00  0.900          H  
ATOM   8404 2HG2 THR C 517      36.120 -24.957 -31.537  1.00  0.900          H  
ATOM   8405 3HG2 THR C 517      35.736 -24.332 -29.927  1.00  0.900          H  
ATOM   8406  N   THR C 518      32.039 -22.221 -30.767  1.00  0.500          N  
ATOM   8407  CA  THR C 518      30.646 -21.841 -30.481  1.00  0.530          C  
ATOM   8408  C   THR C 518      29.817 -23.001 -29.889  1.00  0.500          C  
ATOM   8409  O   THR C 518      28.619 -22.845 -29.626  1.00  0.780          O  
ATOM   8410  CB  THR C 518      29.922 -21.217 -31.700  1.00  0.730          C  
ATOM   8411  OG1 THR C 518      29.508 -22.232 -32.616  1.00  0.730          O  
ATOM   8412  CG2 THR C 518      30.814 -20.171 -32.418  1.00  0.730          C  
ATOM   8413  H   THR C 518      32.737 -21.953 -30.073  1.00  0.600          H  
ATOM   8414  HA  THR C 518      30.677 -21.065 -29.717  1.00  0.640          H  
ATOM   8415  HB  THR C 518      29.033 -20.712 -31.336  1.00  0.880          H  
ATOM   8416  HG1 THR C 518      30.283 -22.750 -32.871  1.00  0.880          H  
ATOM   8417 1HG2 THR C 518      30.259 -19.733 -33.244  1.00  0.880          H  
ATOM   8418 2HG2 THR C 518      31.094 -19.389 -31.710  1.00  0.880          H  
ATOM   8419 3HG2 THR C 518      31.711 -20.623 -32.810  1.00  0.880          H  
ATOM   8420  N   SER C 519      30.435 -24.177 -29.741  1.00  0.370          N  
ATOM   8421  CA  SER C 519      29.768 -25.362 -29.219  1.00  0.310          C  
ATOM   8422  C   SER C 519      29.633 -25.337 -27.702  1.00  0.320          C  
ATOM   8423  O   SER C 519      30.276 -24.552 -26.995  1.00  0.350          O  
ATOM   8424  CB  SER C 519      30.489 -26.635 -29.661  1.00  0.460          C  
ATOM   8425  OG  SER C 519      31.764 -26.772 -29.066  1.00  0.460          O  
ATOM   8426  H   SER C 519      31.425 -24.234 -29.962  1.00  0.440          H  
ATOM   8427  HA  SER C 519      28.762 -25.391 -29.640  1.00  0.370          H  
ATOM   8428 1HB  SER C 519      29.877 -27.500 -29.409  1.00  0.550          H  
ATOM   8429 2HB  SER C 519      30.597 -26.620 -30.745  1.00  0.550          H  
ATOM   8430  HG  SER C 519      32.089 -27.638 -29.348  1.00  0.550          H  
ATOM   8431  N   VAL C 520      28.800 -26.232 -27.190  1.00  0.310          N  
ATOM   8432  CA  VAL C 520      28.546 -26.320 -25.760  1.00  0.310          C  
ATOM   8433  C   VAL C 520      28.868 -27.659 -25.141  1.00  0.290          C  
ATOM   8434  O   VAL C 520      28.523 -28.720 -25.663  1.00  0.290          O  
ATOM   8435  CB  VAL C 520      27.098 -25.937 -25.480  1.00  0.430          C  
ATOM   8436  CG1 VAL C 520      26.746 -26.120 -24.075  1.00  0.430          C  
ATOM   8437  CG2 VAL C 520      26.918 -24.461 -25.812  1.00  0.430          C  
ATOM   8438  H   VAL C 520      28.320 -26.869 -27.813  1.00  0.370          H  
ATOM   8439  HA  VAL C 520      29.177 -25.585 -25.266  1.00  0.370          H  
ATOM   8440  HB  VAL C 520      26.455 -26.568 -26.061  1.00  0.520          H  
ATOM   8441 1HG1 VAL C 520      25.726 -25.834 -23.956  1.00  0.520          H  
ATOM   8442 2HG1 VAL C 520      26.850 -27.164 -23.786  1.00  0.520          H  
ATOM   8443 3HG1 VAL C 520      27.382 -25.501 -23.447  1.00  0.520          H  
ATOM   8444 1HG2 VAL C 520      25.899 -24.171 -25.619  1.00  0.520          H  
ATOM   8445 2HG2 VAL C 520      27.575 -23.886 -25.189  1.00  0.520          H  
ATOM   8446 3HG2 VAL C 520      27.155 -24.270 -26.853  1.00  0.520          H  
ATOM   8447  N   ILE C 521      29.547 -27.580 -24.007  1.00  0.280          N  
ATOM   8448  CA  ILE C 521      29.949 -28.745 -23.254  1.00  0.260          C  
ATOM   8449  C   ILE C 521      29.191 -28.869 -21.942  1.00  0.250          C  
ATOM   8450  O   ILE C 521      29.108 -27.923 -21.151  1.00  0.280          O  
ATOM   8451  CB  ILE C 521      31.458 -28.700 -22.933  1.00  0.370          C  
ATOM   8452  CG1 ILE C 521      32.273 -28.664 -24.241  1.00  0.370          C  
ATOM   8453  CG2 ILE C 521      31.856 -29.934 -22.035  1.00  0.370          C  
ATOM   8454  CD1 ILE C 521      33.744 -28.347 -24.043  1.00  0.370          C  
ATOM   8455  H   ILE C 521      29.767 -26.640 -23.659  1.00  0.340          H  
ATOM   8456  HA  ILE C 521      29.744 -29.632 -23.852  1.00  0.310          H  
ATOM   8457  HB  ILE C 521      31.677 -27.782 -22.408  1.00  0.450          H  
ATOM   8458 1HG1 ILE C 521      32.183 -29.624 -24.745  1.00  0.450          H  
ATOM   8459 2HG1 ILE C 521      31.858 -27.893 -24.890  1.00  0.450          H  
ATOM   8460 1HG2 ILE C 521      32.908 -29.899 -21.791  1.00  0.450          H  
ATOM   8461 2HG2 ILE C 521      31.301 -29.931 -21.104  1.00  0.450          H  
ATOM   8462 3HG2 ILE C 521      31.644 -30.858 -22.568  1.00  0.450          H  
ATOM   8463 1HD1 ILE C 521      34.239 -28.322 -25.013  1.00  0.450          H  
ATOM   8464 2HD1 ILE C 521      33.842 -27.373 -23.560  1.00  0.450          H  
ATOM   8465 3HD1 ILE C 521      34.219 -29.098 -23.426  1.00  0.450          H  
ATOM   8466  N   SER C 522      28.614 -30.044 -21.733  1.00  0.250          N  
ATOM   8467  CA  SER C 522      27.935 -30.358 -20.486  1.00  0.250          C  
ATOM   8468  C   SER C 522      28.967 -31.007 -19.571  1.00  0.250          C  
ATOM   8469  O   SER C 522      29.568 -32.024 -19.929  1.00  0.330          O  
ATOM   8470  CB  SER C 522      26.763 -31.284 -20.716  1.00  0.350          C  
ATOM   8471  OG  SER C 522      26.212 -31.701 -19.497  1.00  0.350          O  
ATOM   8472  H   SER C 522      28.686 -30.749 -22.455  1.00  0.300          H  
ATOM   8473  HA  SER C 522      27.582 -29.439 -20.016  1.00  0.300          H  
ATOM   8474 1HB  SER C 522      26.004 -30.767 -21.301  1.00  0.420          H  
ATOM   8475 2HB  SER C 522      27.088 -32.151 -21.288  1.00  0.420          H  
ATOM   8476  HG  SER C 522      25.460 -32.249 -19.722  1.00  0.420          H  
ATOM   8477  N   TYR C 523      29.225 -30.388 -18.430  1.00  0.220          N  
ATOM   8478  CA  TYR C 523      30.235 -30.847 -17.492  1.00  0.250          C  
ATOM   8479  C   TYR C 523      29.624 -31.603 -16.324  1.00  0.250          C  
ATOM   8480  O   TYR C 523      30.144 -32.629 -15.891  1.00  0.290          O  
ATOM   8481  CB  TYR C 523      31.019 -29.644 -16.982  1.00  0.340          C  
ATOM   8482  CG  TYR C 523      31.907 -28.987 -17.976  1.00  0.340          C  
ATOM   8483  CD1 TYR C 523      31.429 -28.026 -18.802  1.00  0.340          C  
ATOM   8484  CD2 TYR C 523      33.226 -29.326 -18.018  1.00  0.340          C  
ATOM   8485  CE1 TYR C 523      32.266 -27.390 -19.687  1.00  0.340          C  
ATOM   8486  CE2 TYR C 523      34.077 -28.698 -18.898  1.00  0.340          C  
ATOM   8487  CZ  TYR C 523      33.597 -27.727 -19.733  1.00  0.340          C  
ATOM   8488  OH  TYR C 523      34.446 -27.089 -20.610  1.00  0.340          O  
ATOM   8489  H   TYR C 523      28.692 -29.558 -18.194  1.00  0.260          H  
ATOM   8490  HA  TYR C 523      30.912 -31.522 -18.011  1.00  0.300          H  
ATOM   8491 1HB  TYR C 523      30.320 -28.892 -16.611  1.00  0.410          H  
ATOM   8492 2HB  TYR C 523      31.617 -29.941 -16.172  1.00  0.410          H  
ATOM   8493  HD1 TYR C 523      30.372 -27.765 -18.769  1.00  0.410          H  
ATOM   8494  HD2 TYR C 523      33.611 -30.092 -17.347  1.00  0.410          H  
ATOM   8495  HE1 TYR C 523      31.873 -26.633 -20.347  1.00  0.410          H  
ATOM   8496  HE2 TYR C 523      35.131 -28.972 -18.920  1.00  0.410          H  
ATOM   8497  HH  TYR C 523      35.322 -27.480 -20.542  1.00  0.410          H  
ATOM   8498  N   TYR C 524      28.513 -31.102 -15.819  1.00  0.240          N  
ATOM   8499  CA  TYR C 524      27.872 -31.739 -14.665  1.00  0.250          C  
ATOM   8500  C   TYR C 524      26.396 -31.414 -14.525  1.00  0.290          C  
ATOM   8501  O   TYR C 524      25.924 -30.383 -15.003  1.00  0.440          O  
ATOM   8502  CB  TYR C 524      28.630 -31.377 -13.378  1.00  0.350          C  
ATOM   8503  CG  TYR C 524      28.824 -29.889 -13.181  1.00  0.350          C  
ATOM   8504  CD1 TYR C 524      27.878 -29.083 -12.556  1.00  0.350          C  
ATOM   8505  CD2 TYR C 524      29.996 -29.339 -13.633  1.00  0.350          C  
ATOM   8506  CE1 TYR C 524      28.132 -27.727 -12.410  1.00  0.350          C  
ATOM   8507  CE2 TYR C 524      30.251 -28.016 -13.497  1.00  0.350          C  
ATOM   8508  CZ  TYR C 524      29.335 -27.202 -12.891  1.00  0.350          C  
ATOM   8509  OH  TYR C 524      29.593 -25.871 -12.763  1.00  0.350          O  
ATOM   8510  H   TYR C 524      28.149 -30.256 -16.255  1.00  0.290          H  
ATOM   8511  HA  TYR C 524      27.945 -32.819 -14.799  1.00  0.300          H  
ATOM   8512 1HB  TYR C 524      28.095 -31.768 -12.515  1.00  0.420          H  
ATOM   8513 2HB  TYR C 524      29.615 -31.851 -13.387  1.00  0.420          H  
ATOM   8514  HD1 TYR C 524      26.950 -29.499 -12.196  1.00  0.420          H  
ATOM   8515  HD2 TYR C 524      30.719 -29.977 -14.105  1.00  0.420          H  
ATOM   8516  HE1 TYR C 524      27.396 -27.079 -11.928  1.00  0.420          H  
ATOM   8517  HE2 TYR C 524      31.175 -27.617 -13.866  1.00  0.420          H  
ATOM   8518  HH  TYR C 524      28.910 -25.472 -12.205  1.00  0.420          H  
ATOM   8519  N   LYS C 525      25.663 -32.289 -13.839  1.00  0.220          N  
ATOM   8520  CA  LYS C 525      24.261 -32.016 -13.569  1.00  0.310          C  
ATOM   8521  C   LYS C 525      23.765 -32.702 -12.306  1.00  0.240          C  
ATOM   8522  O   LYS C 525      24.169 -33.824 -11.989  1.00  0.270          O  
ATOM   8523  CB  LYS C 525      23.377 -32.424 -14.766  1.00  0.400          C  
ATOM   8524  CG  LYS C 525      23.342 -33.929 -15.116  1.00  0.400          C  
ATOM   8525  CD  LYS C 525      22.437 -34.210 -16.367  1.00  0.400          C  
ATOM   8526  CE  LYS C 525      22.318 -35.730 -16.661  1.00  0.400          C  
ATOM   8527  NZ  LYS C 525      21.438 -36.043 -17.871  1.00  0.400          N  
ATOM   8528  H   LYS C 525      26.085 -33.140 -13.491  1.00  0.260          H  
ATOM   8529  HA  LYS C 525      24.150 -30.944 -13.419  1.00  0.370          H  
ATOM   8530 1HB  LYS C 525      22.350 -32.130 -14.553  1.00  0.480          H  
ATOM   8531 2HB  LYS C 525      23.695 -31.877 -15.655  1.00  0.480          H  
ATOM   8532 1HG  LYS C 525      24.357 -34.270 -15.323  1.00  0.480          H  
ATOM   8533 2HG  LYS C 525      22.957 -34.495 -14.268  1.00  0.480          H  
ATOM   8534 1HD  LYS C 525      21.436 -33.808 -16.190  1.00  0.480          H  
ATOM   8535 2HD  LYS C 525      22.859 -33.713 -17.242  1.00  0.480          H  
ATOM   8536 1HE  LYS C 525      23.312 -36.135 -16.836  1.00  0.480          H  
ATOM   8537 2HE  LYS C 525      21.886 -36.216 -15.786  1.00  0.480          H  
ATOM   8538 1HZ  LYS C 525      21.389 -37.050 -18.005  1.00  0.480          H  
ATOM   8539 2HZ  LYS C 525      20.486 -35.692 -17.726  1.00  0.480          H  
ATOM   8540 3HZ  LYS C 525      21.816 -35.626 -18.714  1.00  0.480          H  
ATOM   8541  N   LYS C 526      22.851 -32.025 -11.620  1.00  0.220          N  
ATOM   8542  CA  LYS C 526      22.154 -32.579 -10.462  1.00  0.270          C  
ATOM   8543  C   LYS C 526      20.725 -32.092 -10.447  1.00  0.230          C  
ATOM   8544  O   LYS C 526      20.455 -30.893 -10.552  1.00  0.270          O  
ATOM   8545  CB  LYS C 526      22.833 -32.198  -9.151  1.00  0.360          C  
ATOM   8546  CG  LYS C 526      22.178 -32.733  -7.863  1.00  0.360          C  
ATOM   8547  CD  LYS C 526      22.461 -34.218  -7.664  1.00  0.360          C  
ATOM   8548  CE  LYS C 526      21.885 -34.723  -6.349  1.00  0.360          C  
ATOM   8549  NZ  LYS C 526      22.129 -36.174  -6.160  1.00  0.360          N  
ATOM   8550  H   LYS C 526      22.634 -31.077 -11.942  1.00  0.260          H  
ATOM   8551  HA  LYS C 526      22.137 -33.664 -10.556  1.00  0.320          H  
ATOM   8552 1HB  LYS C 526      23.841 -32.582  -9.167  1.00  0.430          H  
ATOM   8553 2HB  LYS C 526      22.875 -31.120  -9.074  1.00  0.430          H  
ATOM   8554 1HG  LYS C 526      22.586 -32.189  -7.011  1.00  0.430          H  
ATOM   8555 2HG  LYS C 526      21.100 -32.570  -7.877  1.00  0.430          H  
ATOM   8556 1HD  LYS C 526      22.011 -34.793  -8.470  1.00  0.430          H  
ATOM   8557 2HD  LYS C 526      23.537 -34.390  -7.674  1.00  0.430          H  
ATOM   8558 1HE  LYS C 526      22.336 -34.178  -5.520  1.00  0.430          H  
ATOM   8559 2HE  LYS C 526      20.807 -34.550  -6.341  1.00  0.430          H  
ATOM   8560 1HZ  LYS C 526      21.698 -36.467  -5.268  1.00  0.430          H  
ATOM   8561 2HZ  LYS C 526      21.682 -36.694  -6.899  1.00  0.430          H  
ATOM   8562 3HZ  LYS C 526      23.108 -36.378  -6.142  1.00  0.430          H  
ATOM   8563  N   MET C 527      19.801 -33.024 -10.304  1.00  0.250          N  
ATOM   8564  CA  MET C 527      18.394 -32.695 -10.273  1.00  0.260          C  
ATOM   8565  C   MET C 527      17.726 -33.434  -9.122  1.00  0.250          C  
ATOM   8566  O   MET C 527      18.237 -34.473  -8.714  1.00  0.420          O  
ATOM   8567  CB  MET C 527      17.748 -33.074 -11.605  1.00  0.360          C  
ATOM   8568  CG  MET C 527      18.283 -32.300 -12.847  1.00  0.360          C  
ATOM   8569  SD  MET C 527      17.859 -30.529 -12.847  1.00  0.360          S  
ATOM   8570  CE  MET C 527      16.119 -30.667 -13.073  1.00  0.360          C  
ATOM   8571  H   MET C 527      20.083 -33.993 -10.220  1.00  0.300          H  
ATOM   8572  HA  MET C 527      18.316 -31.629 -10.139  1.00  0.310          H  
ATOM   8573 1HB  MET C 527      17.965 -34.126 -11.803  1.00  0.430          H  
ATOM   8574 2HB  MET C 527      16.674 -33.008 -11.535  1.00  0.430          H  
ATOM   8575 1HG  MET C 527      19.364 -32.394 -12.909  1.00  0.430          H  
ATOM   8576 2HG  MET C 527      17.860 -32.755 -13.753  1.00  0.430          H  
ATOM   8577 1HE  MET C 527      15.646 -29.731 -13.103  1.00  0.430          H  
ATOM   8578 2HE  MET C 527      15.936 -31.189 -14.003  1.00  0.430          H  
ATOM   8579 3HE  MET C 527      15.702 -31.205 -12.252  1.00  0.430          H  
ATOM   8580  N   PRO C 528      16.619 -32.924  -8.562  1.00  0.250          N  
ATOM   8581  CA  PRO C 528      15.793 -33.586  -7.577  1.00  0.320          C  
ATOM   8582  C   PRO C 528      15.213 -34.880  -8.121  1.00  0.380          C  
ATOM   8583  O   PRO C 528      14.973 -34.987  -9.328  1.00  0.360          O  
ATOM   8584  CB  PRO C 528      14.676 -32.576  -7.336  1.00  0.480          C  
ATOM   8585  CG  PRO C 528      15.214 -31.259  -7.748  1.00  0.480          C  
ATOM   8586  CD  PRO C 528      16.165 -31.550  -8.882  1.00  0.480          C  
ATOM   8587  HA  PRO C 528      16.380 -33.778  -6.669  1.00  0.380          H  
ATOM   8588 1HB  PRO C 528      13.773 -32.873  -7.896  1.00  0.580          H  
ATOM   8589 2HB  PRO C 528      14.421 -32.584  -6.277  1.00  0.580          H  
ATOM   8590 1HG  PRO C 528      14.381 -30.647  -8.061  1.00  0.580          H  
ATOM   8591 2HG  PRO C 528      15.659 -30.736  -6.904  1.00  0.580          H  
ATOM   8592 1HD  PRO C 528      15.656 -31.524  -9.848  1.00  0.580          H  
ATOM   8593 2HD  PRO C 528      16.963 -30.807  -8.795  1.00  0.580          H  
ATOM   8594  N   GLU C 529      14.982 -35.833  -7.229  1.00  0.560          N  
ATOM   8595  CA  GLU C 529      14.348 -37.093  -7.571  1.00  0.720          C  
ATOM   8596  C   GLU C 529      12.876 -36.827  -7.873  1.00  0.800          C  
ATOM   8597  O   GLU C 529      12.294 -35.841  -7.406  1.00  1.760          O  
ATOM   8598  CB  GLU C 529      14.548 -38.117  -6.437  1.00  0.940          C  
ATOM   8599  CG  GLU C 529      13.946 -39.524  -6.664  1.00  0.940          C  
ATOM   8600  CD  GLU C 529      14.483 -40.227  -7.882  1.00  0.940          C  
ATOM   8601  OE1 GLU C 529      15.300 -41.103  -7.747  1.00  0.940          O  
ATOM   8602  OE2 GLU C 529      14.062 -39.859  -8.966  1.00  0.940          O  
ATOM   8603  H   GLU C 529      15.247 -35.677  -6.267  1.00  0.670          H  
ATOM   8604  HA  GLU C 529      14.817 -37.488  -8.473  1.00  0.860          H  
ATOM   8605 1HB  GLU C 529      15.620 -38.254  -6.274  1.00  1.130          H  
ATOM   8606 2HB  GLU C 529      14.127 -37.722  -5.513  1.00  1.130          H  
ATOM   8607 1HG  GLU C 529      14.203 -40.125  -5.796  1.00  1.130          H  
ATOM   8608 2HG  GLU C 529      12.872 -39.475  -6.703  1.00  1.130          H  
ATOM   8609  N   ASN C 530      12.266 -37.712  -8.639  1.00  0.610          N  
ATOM   8610  CA  ASN C 530      10.859 -37.602  -9.023  1.00  0.610          C  
ATOM   8611  C   ASN C 530      10.549 -36.297  -9.766  1.00  0.510          C  
ATOM   8612  O   ASN C 530       9.500 -35.681  -9.575  1.00  0.450          O  
ATOM   8613  CB  ASN C 530       9.945 -37.753  -7.811  1.00  0.850          C  
ATOM   8614  CG  ASN C 530      10.070 -39.091  -7.146  1.00  0.850          C  
ATOM   8615  OD1 ASN C 530      10.184 -40.139  -7.797  1.00  0.850          O  
ATOM   8616  ND2 ASN C 530      10.053 -39.078  -5.835  1.00  0.850          N  
ATOM   8617  H   ASN C 530      12.826 -38.516  -8.953  1.00  0.730          H  
ATOM   8618  HA  ASN C 530      10.635 -38.420  -9.708  1.00  0.730          H  
ATOM   8619 1HB  ASN C 530      10.141 -36.975  -7.080  1.00  1.020          H  
ATOM   8620 2HB  ASN C 530       8.906 -37.633  -8.136  1.00  1.020          H  
ATOM   8621 1HD2 ASN C 530      10.132 -39.934  -5.324  1.00  1.020          H  
ATOM   8622 2HD2 ASN C 530       9.961 -38.211  -5.345  1.00  1.020          H  
ATOM   8623  N   ILE C 531      11.444 -35.901 -10.677  1.00  0.540          N  
ATOM   8624  CA  ILE C 531      11.243 -34.713 -11.509  1.00  0.460          C  
ATOM   8625  C   ILE C 531      10.013 -34.879 -12.378  1.00  0.410          C  
ATOM   8626  O   ILE C 531       9.423 -33.910 -12.840  1.00  0.430          O  
ATOM   8627  CB  ILE C 531      12.417 -34.457 -12.464  1.00  0.680          C  
ATOM   8628  CG1 ILE C 531      12.353 -33.006 -12.964  1.00  0.680          C  
ATOM   8629  CG2 ILE C 531      12.390 -35.442 -13.659  1.00  0.680          C  
ATOM   8630  CD1 ILE C 531      13.548 -32.605 -13.701  1.00  0.680          C  
ATOM   8631  H   ILE C 531      12.298 -36.437 -10.776  1.00  0.650          H  
ATOM   8632  HA  ILE C 531      11.104 -33.849 -10.858  1.00  0.550          H  
ATOM   8633  HB  ILE C 531      13.352 -34.586 -11.909  1.00  0.810          H  
ATOM   8634 1HG1 ILE C 531      11.486 -32.847 -13.596  1.00  0.810          H  
ATOM   8635 2HG1 ILE C 531      12.266 -32.357 -12.093  1.00  0.810          H  
ATOM   8636 1HG2 ILE C 531      13.219 -35.269 -14.294  1.00  0.810          H  
ATOM   8637 2HG2 ILE C 531      12.448 -36.461 -13.287  1.00  0.810          H  
ATOM   8638 3HG2 ILE C 531      11.503 -35.336 -14.262  1.00  0.810          H  
ATOM   8639 1HD1 ILE C 531      13.473 -31.565 -13.974  1.00  0.810          H  
ATOM   8640 2HD1 ILE C 531      14.389 -32.764 -13.054  1.00  0.810          H  
ATOM   8641 3HD1 ILE C 531      13.676 -33.191 -14.601  1.00  0.810          H  
ATOM   8642  N   SER C 532       9.656 -36.127 -12.643  1.00  0.420          N  
ATOM   8643  CA  SER C 532       8.545 -36.503 -13.479  1.00  0.460          C  
ATOM   8644  C   SER C 532       7.205 -36.085 -12.922  1.00  0.490          C  
ATOM   8645  O   SER C 532       6.206 -36.124 -13.637  1.00  0.580          O  
ATOM   8646  CB  SER C 532       8.594 -37.995 -13.734  1.00  0.630          C  
ATOM   8647  OG  SER C 532       8.411 -38.717 -12.552  1.00  0.630          O  
ATOM   8648  H   SER C 532      10.195 -36.870 -12.233  1.00  0.500          H  
ATOM   8649  HA  SER C 532       8.658 -35.988 -14.421  1.00  0.550          H  
ATOM   8650 1HB  SER C 532       7.820 -38.259 -14.453  1.00  0.750          H  
ATOM   8651 2HB  SER C 532       9.556 -38.250 -14.182  1.00  0.750          H  
ATOM   8652  HG  SER C 532       8.375 -39.642 -12.814  1.00  0.750          H  
ATOM   8653  N   ASP C 533       7.158 -35.715 -11.643  1.00  0.460          N  
ATOM   8654  CA  ASP C 533       5.931 -35.228 -11.046  1.00  0.540          C  
ATOM   8655  C   ASP C 533       5.952 -33.698 -10.927  1.00  0.530          C  
ATOM   8656  O   ASP C 533       5.046 -33.124 -10.315  1.00  0.580          O  
ATOM   8657  CB  ASP C 533       5.716 -35.825  -9.648  1.00  0.720          C  
ATOM   8658  CG  ASP C 533       5.431 -37.339  -9.616  1.00  0.720          C  
ATOM   8659  OD1 ASP C 533       4.812 -37.857 -10.522  1.00  0.720          O  
ATOM   8660  OD2 ASP C 533       5.796 -37.952  -8.638  1.00  0.720          O  
ATOM   8661  H   ASP C 533       8.001 -35.716 -11.062  1.00  0.550          H  
ATOM   8662  HA  ASP C 533       5.095 -35.517 -11.678  1.00  0.650          H  
ATOM   8663 1HB  ASP C 533       6.615 -35.637  -9.053  1.00  0.870          H  
ATOM   8664 2HB  ASP C 533       4.894 -35.307  -9.159  1.00  0.870          H  
ATOM   8665  N   SER C 534       6.971 -33.032 -11.502  1.00  0.480          N  
ATOM   8666  CA  SER C 534       7.111 -31.586 -11.333  1.00  0.480          C  
ATOM   8667  C   SER C 534       7.258 -30.715 -12.588  1.00  0.500          C  
ATOM   8668  O   SER C 534       7.612 -31.154 -13.702  1.00  0.650          O  
ATOM   8669  CB  SER C 534       8.312 -31.294 -10.451  1.00  0.670          C  
ATOM   8670  OG  SER C 534       8.163 -31.886  -9.195  1.00  0.670          O  
ATOM   8671  H   SER C 534       7.693 -33.525 -12.028  1.00  0.580          H  
ATOM   8672  HA  SER C 534       6.225 -31.230 -10.805  1.00  0.580          H  
ATOM   8673 1HB  SER C 534       9.223 -31.661 -10.930  1.00  0.810          H  
ATOM   8674 2HB  SER C 534       8.417 -30.214 -10.333  1.00  0.810          H  
ATOM   8675  HG  SER C 534       8.639 -31.312  -8.559  1.00  0.810          H  
ATOM   8676  N   HIS C 535       6.946 -29.434 -12.358  1.00  0.370          N  
ATOM   8677  CA  HIS C 535       7.133 -28.337 -13.307  1.00  0.340          C  
ATOM   8678  C   HIS C 535       8.579 -27.855 -13.210  1.00  0.330          C  
ATOM   8679  O   HIS C 535       9.092 -27.710 -12.100  1.00  0.430          O  
ATOM   8680  CB  HIS C 535       6.146 -27.212 -12.999  1.00  0.490          C  
ATOM   8681  CG  HIS C 535       6.194 -26.108 -13.954  1.00  0.490          C  
ATOM   8682  ND1 HIS C 535       7.159 -25.145 -13.908  1.00  0.490          N  
ATOM   8683  CD2 HIS C 535       5.408 -25.809 -15.001  1.00  0.490          C  
ATOM   8684  CE1 HIS C 535       6.968 -24.292 -14.885  1.00  0.490          C  
ATOM   8685  NE2 HIS C 535       5.909 -24.674 -15.567  1.00  0.490          N  
ATOM   8686  H   HIS C 535       6.631 -29.205 -11.404  1.00  0.440          H  
ATOM   8687  HA  HIS C 535       6.960 -28.679 -14.329  1.00  0.410          H  
ATOM   8688 1HB  HIS C 535       5.132 -27.610 -12.988  1.00  0.590          H  
ATOM   8689 2HB  HIS C 535       6.346 -26.825 -12.010  1.00  0.590          H  
ATOM   8690  HD1 HIS C 535       7.902 -25.116 -13.236  1.00  0.590          H  
ATOM   8691  HD2 HIS C 535       4.528 -26.289 -15.420  1.00  0.590          H  
ATOM   8692  HE1 HIS C 535       7.625 -23.451 -15.017  1.00  0.590          H  
ATOM   8693  N   VAL C 536       9.235 -27.574 -14.333  1.00  0.290          N  
ATOM   8694  CA  VAL C 536      10.627 -27.148 -14.272  1.00  0.280          C  
ATOM   8695  C   VAL C 536      10.887 -25.780 -14.911  1.00  0.280          C  
ATOM   8696  O   VAL C 536      10.467 -25.523 -16.038  1.00  0.320          O  
ATOM   8697  CB  VAL C 536      11.520 -28.182 -14.985  1.00  0.400          C  
ATOM   8698  CG1 VAL C 536      13.008 -27.756 -14.898  1.00  0.400          C  
ATOM   8699  CG2 VAL C 536      11.291 -29.575 -14.409  1.00  0.400          C  
ATOM   8700  H   VAL C 536       8.773 -27.681 -15.240  1.00  0.350          H  
ATOM   8701  HA  VAL C 536      10.918 -27.106 -13.231  1.00  0.340          H  
ATOM   8702  HB  VAL C 536      11.252 -28.198 -16.014  1.00  0.480          H  
ATOM   8703 1HG1 VAL C 536      13.613 -28.466 -15.402  1.00  0.480          H  
ATOM   8704 2HG1 VAL C 536      13.169 -26.779 -15.351  1.00  0.480          H  
ATOM   8705 3HG1 VAL C 536      13.296 -27.722 -13.847  1.00  0.480          H  
ATOM   8706 1HG2 VAL C 536      11.901 -30.279 -14.953  1.00  0.480          H  
ATOM   8707 2HG2 VAL C 536      11.553 -29.597 -13.366  1.00  0.480          H  
ATOM   8708 3HG2 VAL C 536      10.243 -29.858 -14.520  1.00  0.480          H  
ATOM   8709  N   ILE C 537      11.585 -24.913 -14.182  1.00  0.250          N  
ATOM   8710  CA  ILE C 537      11.968 -23.596 -14.690  1.00  0.280          C  
ATOM   8711  C   ILE C 537      13.470 -23.489 -14.912  1.00  0.250          C  
ATOM   8712  O   ILE C 537      14.241 -23.630 -13.972  1.00  0.250          O  
ATOM   8713  CB  ILE C 537      11.508 -22.471 -13.756  1.00  0.380          C  
ATOM   8714  CG1 ILE C 537       9.998 -22.484 -13.686  1.00  0.380          C  
ATOM   8715  CG2 ILE C 537      12.082 -21.109 -14.224  1.00  0.380          C  
ATOM   8716  CD1 ILE C 537       9.414 -21.613 -12.646  1.00  0.380          C  
ATOM   8717  H   ILE C 537      11.873 -25.219 -13.248  1.00  0.300          H  
ATOM   8718  HA  ILE C 537      11.472 -23.448 -15.636  1.00  0.340          H  
ATOM   8719  HB  ILE C 537      11.854 -22.689 -12.759  1.00  0.460          H  
ATOM   8720 1HG1 ILE C 537       9.609 -22.181 -14.653  1.00  0.460          H  
ATOM   8721 2HG1 ILE C 537       9.676 -23.499 -13.484  1.00  0.460          H  
ATOM   8722 1HG2 ILE C 537      11.773 -20.333 -13.551  1.00  0.460          H  
ATOM   8723 2HG2 ILE C 537      13.170 -21.136 -14.233  1.00  0.460          H  
ATOM   8724 3HG2 ILE C 537      11.724 -20.889 -15.231  1.00  0.460          H  
ATOM   8725 1HD1 ILE C 537       8.325 -21.705 -12.669  1.00  0.460          H  
ATOM   8726 2HD1 ILE C 537       9.786 -21.927 -11.668  1.00  0.460          H  
ATOM   8727 3HD1 ILE C 537       9.685 -20.582 -12.825  1.00  0.460          H  
ATOM   8728  N   ILE C 538      13.877 -23.174 -16.135  1.00  0.260          N  
ATOM   8729  CA  ILE C 538      15.293 -23.045 -16.477  1.00  0.250          C  
ATOM   8730  C   ILE C 538      15.712 -21.577 -16.449  1.00  0.240          C  
ATOM   8731  O   ILE C 538      14.997 -20.726 -16.977  1.00  0.270          O  
ATOM   8732  CB  ILE C 538      15.625 -23.625 -17.871  1.00  0.350          C  
ATOM   8733  CG1 ILE C 538      15.276 -25.121 -17.917  1.00  0.350          C  
ATOM   8734  CG2 ILE C 538      17.130 -23.411 -18.188  1.00  0.350          C  
ATOM   8735  CD1 ILE C 538      15.332 -25.738 -19.319  1.00  0.350          C  
ATOM   8736  H   ILE C 538      13.155 -23.058 -16.847  1.00  0.310          H  
ATOM   8737  HA  ILE C 538      15.866 -23.589 -15.743  1.00  0.300          H  
ATOM   8738  HB  ILE C 538      15.032 -23.127 -18.609  1.00  0.420          H  
ATOM   8739 1HG1 ILE C 538      15.949 -25.659 -17.258  1.00  0.420          H  
ATOM   8740 2HG1 ILE C 538      14.259 -25.242 -17.541  1.00  0.420          H  
ATOM   8741 1HG2 ILE C 538      17.366 -23.802 -19.158  1.00  0.420          H  
ATOM   8742 2HG2 ILE C 538      17.379 -22.352 -18.186  1.00  0.420          H  
ATOM   8743 3HG2 ILE C 538      17.735 -23.925 -17.434  1.00  0.420          H  
ATOM   8744 1HD1 ILE C 538      15.042 -26.776 -19.271  1.00  0.420          H  
ATOM   8745 2HD1 ILE C 538      14.643 -25.215 -19.970  1.00  0.420          H  
ATOM   8746 3HD1 ILE C 538      16.329 -25.676 -19.734  1.00  0.420          H  
ATOM   8747  N   LEU C 539      16.817 -21.257 -15.769  1.00  0.220          N  
ATOM   8748  CA  LEU C 539      17.246 -19.851 -15.712  1.00  0.220          C  
ATOM   8749  C   LEU C 539      18.563 -19.592 -16.453  1.00  0.220          C  
ATOM   8750  O   LEU C 539      19.622 -20.122 -16.091  1.00  0.230          O  
ATOM   8751  CB  LEU C 539      17.427 -19.414 -14.268  1.00  0.310          C  
ATOM   8752  CG  LEU C 539      16.275 -19.661 -13.329  1.00  0.310          C  
ATOM   8753  CD1 LEU C 539      16.749 -19.294 -11.996  1.00  0.310          C  
ATOM   8754  CD2 LEU C 539      15.049 -18.850 -13.735  1.00  0.310          C  
ATOM   8755  H   LEU C 539      17.345 -22.013 -15.321  1.00  0.260          H  
ATOM   8756  HA  LEU C 539      16.489 -19.228 -16.186  1.00  0.260          H  
ATOM   8757 1HB  LEU C 539      18.312 -19.848 -13.856  1.00  0.370          H  
ATOM   8758 2HB  LEU C 539      17.576 -18.350 -14.286  1.00  0.370          H  
ATOM   8759  HG  LEU C 539      16.028 -20.727 -13.326  1.00  0.370          H  
ATOM   8760 1HD1 LEU C 539      16.024 -19.462 -11.249  1.00  0.370          H  
ATOM   8761 2HD1 LEU C 539      17.624 -19.883 -11.793  1.00  0.370          H  
ATOM   8762 3HD1 LEU C 539      16.999 -18.297 -11.983  1.00  0.370          H  
ATOM   8763 1HD2 LEU C 539      14.239 -19.031 -13.053  1.00  0.370          H  
ATOM   8764 2HD2 LEU C 539      15.285 -17.796 -13.731  1.00  0.370          H  
ATOM   8765 3HD2 LEU C 539      14.740 -19.154 -14.724  1.00  0.370          H  
ATOM   8766  N   ASP C 540      18.498 -18.756 -17.489  1.00  0.230          N  
ATOM   8767  CA  ASP C 540      19.680 -18.435 -18.311  1.00  0.250          C  
ATOM   8768  C   ASP C 540      19.513 -17.048 -18.937  1.00  0.270          C  
ATOM   8769  O   ASP C 540      18.774 -16.928 -19.905  1.00  0.290          O  
ATOM   8770  CB  ASP C 540      19.892 -19.481 -19.413  1.00  0.340          C  
ATOM   8771  CG  ASP C 540      21.237 -19.279 -20.258  1.00  0.340          C  
ATOM   8772  OD1 ASP C 540      21.894 -18.276 -20.036  1.00  0.340          O  
ATOM   8773  OD2 ASP C 540      21.580 -20.146 -21.079  1.00  0.340          O  
ATOM   8774  H   ASP C 540      17.580 -18.342 -17.715  1.00  0.280          H  
ATOM   8775  HA  ASP C 540      20.559 -18.481 -17.681  1.00  0.300          H  
ATOM   8776 1HB  ASP C 540      19.923 -20.435 -18.929  1.00  0.410          H  
ATOM   8777 2HB  ASP C 540      19.038 -19.483 -20.087  1.00  0.410          H  
ATOM   8778  N   PRO C 541      20.165 -15.988 -18.424  1.00  0.270          N  
ATOM   8779  CA  PRO C 541      19.998 -14.606 -18.837  1.00  0.290          C  
ATOM   8780  C   PRO C 541      20.106 -14.250 -20.335  1.00  0.270          C  
ATOM   8781  O   PRO C 541      19.424 -13.307 -20.742  1.00  0.280          O  
ATOM   8782  CB  PRO C 541      21.146 -13.900 -18.087  1.00  0.430          C  
ATOM   8783  CG  PRO C 541      21.378 -14.719 -16.866  1.00  0.430          C  
ATOM   8784  CD  PRO C 541      21.158 -16.162 -17.326  1.00  0.430          C  
ATOM   8785  HA  PRO C 541      19.032 -14.267 -18.443  1.00  0.350          H  
ATOM   8786 1HB  PRO C 541      22.037 -13.847 -18.732  1.00  0.520          H  
ATOM   8787 2HB  PRO C 541      20.859 -12.862 -17.852  1.00  0.520          H  
ATOM   8788 1HG  PRO C 541      22.372 -14.537 -16.481  1.00  0.520          H  
ATOM   8789 2HG  PRO C 541      20.703 -14.402 -16.073  1.00  0.520          H  
ATOM   8790 1HD  PRO C 541      22.087 -16.616 -17.714  1.00  0.520          H  
ATOM   8791 2HD  PRO C 541      20.742 -16.721 -16.488  1.00  0.520          H  
ATOM   8792  N   MET C 542      20.902 -14.982 -21.151  1.00  0.270          N  
ATOM   8793  CA  MET C 542      21.090 -14.601 -22.569  1.00  0.280          C  
ATOM   8794  C   MET C 542      20.994 -15.714 -23.629  1.00  0.320          C  
ATOM   8795  O   MET C 542      21.990 -16.366 -23.970  1.00  0.490          O  
ATOM   8796  CB  MET C 542      22.422 -13.874 -22.723  1.00  0.390          C  
ATOM   8797  CG  MET C 542      22.486 -12.548 -21.976  1.00  0.390          C  
ATOM   8798  SD  MET C 542      23.987 -11.634 -22.237  1.00  0.390          S  
ATOM   8799  CE  MET C 542      23.773 -10.983 -23.900  1.00  0.390          C  
ATOM   8800  H   MET C 542      21.418 -15.794 -20.808  1.00  0.320          H  
ATOM   8801  HA  MET C 542      20.304 -13.890 -22.816  1.00  0.340          H  
ATOM   8802 1HB  MET C 542      23.210 -14.508 -22.317  1.00  0.470          H  
ATOM   8803 2HB  MET C 542      22.644 -13.729 -23.763  1.00  0.470          H  
ATOM   8804 1HG  MET C 542      21.656 -11.934 -22.265  1.00  0.470          H  
ATOM   8805 2HG  MET C 542      22.404 -12.734 -20.914  1.00  0.470          H  
ATOM   8806 1HE  MET C 542      24.649 -10.386 -24.164  1.00  0.470          H  
ATOM   8807 2HE  MET C 542      23.680 -11.803 -24.601  1.00  0.470          H  
ATOM   8808 3HE  MET C 542      22.875 -10.365 -23.940  1.00  0.470          H  
ATOM   8809  N   LEU C 543      19.795 -15.942 -24.165  1.00  0.310          N  
ATOM   8810  CA  LEU C 543      19.584 -17.071 -25.086  1.00  0.330          C  
ATOM   8811  C   LEU C 543      20.017 -16.710 -26.519  1.00  0.360          C  
ATOM   8812  O   LEU C 543      19.203 -16.541 -27.430  1.00  0.410          O  
ATOM   8813  CB  LEU C 543      18.109 -17.475 -25.117  1.00  0.450          C  
ATOM   8814  CG  LEU C 543      17.439 -17.823 -23.773  1.00  0.450          C  
ATOM   8815  CD1 LEU C 543      15.963 -18.161 -24.045  1.00  0.450          C  
ATOM   8816  CD2 LEU C 543      18.171 -18.957 -23.064  1.00  0.450          C  
ATOM   8817  H   LEU C 543      19.032 -15.307 -23.912  1.00  0.370          H  
ATOM   8818  HA  LEU C 543      20.192 -17.911 -24.755  1.00  0.400          H  
ATOM   8819 1HB  LEU C 543      17.566 -16.679 -25.546  1.00  0.540          H  
ATOM   8820 2HB  LEU C 543      18.006 -18.342 -25.771  1.00  0.540          H  
ATOM   8821  HG  LEU C 543      17.463 -16.955 -23.139  1.00  0.540          H  
ATOM   8822 1HD1 LEU C 543      15.458 -18.375 -23.101  1.00  0.540          H  
ATOM   8823 2HD1 LEU C 543      15.485 -17.315 -24.526  1.00  0.540          H  
ATOM   8824 3HD1 LEU C 543      15.894 -19.024 -24.698  1.00  0.540          H  
ATOM   8825 1HD2 LEU C 543      17.669 -19.173 -22.118  1.00  0.540          H  
ATOM   8826 2HD2 LEU C 543      18.160 -19.822 -23.690  1.00  0.540          H  
ATOM   8827 3HD2 LEU C 543      19.203 -18.674 -22.856  1.00  0.540          H  
ATOM   8828  N   ALA C 544      21.326 -16.589 -26.712  1.00  0.370          N  
ATOM   8829  CA  ALA C 544      21.872 -16.127 -27.994  1.00  0.380          C  
ATOM   8830  C   ALA C 544      21.633 -17.076 -29.166  1.00  0.400          C  
ATOM   8831  O   ALA C 544      20.905 -16.750 -30.109  1.00  0.400          O  
ATOM   8832  CB  ALA C 544      23.372 -15.914 -27.824  1.00  0.530          C  
ATOM   8833  H   ALA C 544      21.919 -16.745 -25.890  1.00  0.440          H  
ATOM   8834  HA  ALA C 544      21.392 -15.188 -28.240  1.00  0.460          H  
ATOM   8835 1HB  ALA C 544      23.805 -15.538 -28.731  1.00  0.630          H  
ATOM   8836 2HB  ALA C 544      23.554 -15.211 -27.019  1.00  0.630          H  
ATOM   8837 3HB  ALA C 544      23.852 -16.854 -27.578  1.00  0.630          H  
ATOM   8838  N   THR C 545      22.190 -18.277 -29.063  1.00  0.410          N  
ATOM   8839  CA  THR C 545      22.110 -19.283 -30.119  1.00  0.420          C  
ATOM   8840  C   THR C 545      21.189 -20.385 -29.693  1.00  0.410          C  
ATOM   8841  O   THR C 545      20.787 -21.241 -30.476  1.00  0.410          O  
ATOM   8842  CB  THR C 545      23.489 -19.897 -30.350  1.00  0.580          C  
ATOM   8843  OG1 THR C 545      23.913 -20.537 -29.123  1.00  0.580          O  
ATOM   8844  CG2 THR C 545      24.471 -18.816 -30.722  1.00  0.580          C  
ATOM   8845  H   THR C 545      22.761 -18.479 -28.256  1.00  0.490          H  
ATOM   8846  HA  THR C 545      21.730 -18.829 -31.036  1.00  0.500          H  
ATOM   8847  HB  THR C 545      23.436 -20.641 -31.148  1.00  0.700          H  
ATOM   8848  HG1 THR C 545      24.768 -20.965 -29.281  1.00  0.700          H  
ATOM   8849 1HG2 THR C 545      25.449 -19.267 -30.870  1.00  0.700          H  
ATOM   8850 2HG2 THR C 545      24.135 -18.356 -31.642  1.00  0.700          H  
ATOM   8851 3HG2 THR C 545      24.534 -18.066 -29.939  1.00  0.700          H  
ATOM   8852  N   GLY C 546      20.932 -20.405 -28.398  1.00  0.390          N  
ATOM   8853  CA  GLY C 546      20.105 -21.393 -27.752  1.00  0.390          C  
ATOM   8854  C   GLY C 546      20.851 -22.686 -27.472  1.00  0.390          C  
ATOM   8855  O   GLY C 546      20.308 -23.558 -26.815  1.00  0.390          O  
ATOM   8856  H   GLY C 546      21.322 -19.660 -27.848  1.00  0.470          H  
ATOM   8857 1HA  GLY C 546      19.722 -20.983 -26.818  1.00  0.470          H  
ATOM   8858 2HA  GLY C 546      19.238 -21.604 -28.380  1.00  0.470          H  
ATOM   8859  N   THR C 547      22.118 -22.811 -27.861  1.00  0.400          N  
ATOM   8860  CA  THR C 547      22.799 -24.085 -27.670  1.00  0.410          C  
ATOM   8861  C   THR C 547      22.839 -24.506 -26.188  1.00  0.390          C  
ATOM   8862  O   THR C 547      22.634 -25.691 -25.877  1.00  0.380          O  
ATOM   8863  CB  THR C 547      24.214 -24.076 -28.283  1.00  0.570          C  
ATOM   8864  OG1 THR C 547      24.143 -23.768 -29.688  1.00  0.570          O  
ATOM   8865  CG2 THR C 547      24.758 -25.487 -28.186  1.00  0.570          C  
ATOM   8866  H   THR C 547      22.586 -22.060 -28.368  1.00  0.480          H  
ATOM   8867  HA  THR C 547      22.235 -24.844 -28.205  1.00  0.490          H  
ATOM   8868  HB  THR C 547      24.852 -23.363 -27.766  1.00  0.680          H  
ATOM   8869  HG1 THR C 547      25.033 -23.635 -30.036  1.00  0.680          H  
ATOM   8870 1HG2 THR C 547      25.754 -25.528 -28.624  1.00  0.680          H  
ATOM   8871 2HG2 THR C 547      24.797 -25.789 -27.169  1.00  0.680          H  
ATOM   8872 3HG2 THR C 547      24.097 -26.163 -28.724  1.00  0.680          H  
ATOM   8873  N   THR C 548      23.118 -23.561 -25.267  1.00  0.370          N  
ATOM   8874  CA  THR C 548      23.179 -23.899 -23.841  1.00  0.330          C  
ATOM   8875  C   THR C 548      21.815 -24.317 -23.334  1.00  0.320          C  
ATOM   8876  O   THR C 548      21.689 -25.277 -22.566  1.00  0.340          O  
ATOM   8877  CB  THR C 548      23.626 -22.696 -22.990  1.00  0.480          C  
ATOM   8878  OG1 THR C 548      22.699 -21.597 -23.238  1.00  0.480          O  
ATOM   8879  CG2 THR C 548      25.075 -22.291 -23.328  1.00  0.480          C  
ATOM   8880  H   THR C 548      23.271 -22.606 -25.557  1.00  0.440          H  
ATOM   8881  HA  THR C 548      23.861 -24.726 -23.701  1.00  0.400          H  
ATOM   8882  HB  THR C 548      23.565 -22.969 -21.937  1.00  0.570          H  
ATOM   8883  HG1 THR C 548      22.584 -21.008 -22.418  1.00  0.570          H  
ATOM   8884 1HG2 THR C 548      25.365 -21.442 -22.710  1.00  0.570          H  
ATOM   8885 2HG2 THR C 548      25.743 -23.128 -23.129  1.00  0.570          H  
ATOM   8886 3HG2 THR C 548      25.146 -22.015 -24.376  1.00  0.570          H  
ATOM   8887  N   LEU C 549      20.784 -23.643 -23.826  1.00  0.290          N  
ATOM   8888  CA  LEU C 549      19.423 -23.957 -23.451  1.00  0.290          C  
ATOM   8889  C   LEU C 549      18.978 -25.297 -24.002  1.00  0.320          C  
ATOM   8890  O   LEU C 549      18.323 -26.059 -23.299  1.00  0.320          O  
ATOM   8891  CB  LEU C 549      18.441 -22.889 -23.931  1.00  0.410          C  
ATOM   8892  CG  LEU C 549      16.961 -23.155 -23.572  1.00  0.410          C  
ATOM   8893  CD1 LEU C 549      16.806 -23.231 -22.038  1.00  0.410          C  
ATOM   8894  CD2 LEU C 549      16.062 -22.075 -24.185  1.00  0.410          C  
ATOM   8895  H   LEU C 549      20.984 -22.846 -24.417  1.00  0.350          H  
ATOM   8896  HA  LEU C 549      19.405 -23.999 -22.370  1.00  0.350          H  
ATOM   8897 1HB  LEU C 549      18.736 -21.956 -23.486  1.00  0.490          H  
ATOM   8898 2HB  LEU C 549      18.518 -22.803 -25.015  1.00  0.490          H  
ATOM   8899  HG  LEU C 549      16.676 -24.099 -23.983  1.00  0.490          H  
ATOM   8900 1HD1 LEU C 549      15.794 -23.445 -21.796  1.00  0.490          H  
ATOM   8901 2HD1 LEU C 549      17.410 -24.022 -21.625  1.00  0.490          H  
ATOM   8902 3HD1 LEU C 549      17.097 -22.284 -21.590  1.00  0.490          H  
ATOM   8903 1HD2 LEU C 549      15.025 -22.286 -23.953  1.00  0.490          H  
ATOM   8904 2HD2 LEU C 549      16.321 -21.122 -23.784  1.00  0.490          H  
ATOM   8905 3HD2 LEU C 549      16.190 -22.064 -25.267  1.00  0.490          H  
ATOM   8906  N   LEU C 550      19.296 -25.578 -25.265  1.00  0.360          N  
ATOM   8907  CA  LEU C 550      18.883 -26.820 -25.896  1.00  0.380          C  
ATOM   8908  C   LEU C 550      19.518 -27.974 -25.144  1.00  0.350          C  
ATOM   8909  O   LEU C 550      18.878 -29.010 -24.919  1.00  0.350          O  
ATOM   8910  CB  LEU C 550      19.376 -26.889 -27.354  1.00  0.520          C  
ATOM   8911  CG  LEU C 550      18.795 -25.896 -28.404  1.00  0.520          C  
ATOM   8912  CD1 LEU C 550      19.563 -26.086 -29.691  1.00  0.520          C  
ATOM   8913  CD2 LEU C 550      17.351 -26.094 -28.605  1.00  0.520          C  
ATOM   8914  H   LEU C 550      19.814 -24.892 -25.800  1.00  0.430          H  
ATOM   8915  HA  LEU C 550      17.802 -26.913 -25.839  1.00  0.460          H  
ATOM   8916 1HB  LEU C 550      20.455 -26.731 -27.340  1.00  0.630          H  
ATOM   8917 2HB  LEU C 550      19.192 -27.896 -27.724  1.00  0.630          H  
ATOM   8918  HG  LEU C 550      18.942 -24.898 -28.083  1.00  0.630          H  
ATOM   8919 1HD1 LEU C 550      19.204 -25.395 -30.431  1.00  0.630          H  
ATOM   8920 2HD1 LEU C 550      20.618 -25.904 -29.520  1.00  0.630          H  
ATOM   8921 3HD1 LEU C 550      19.426 -27.099 -30.049  1.00  0.630          H  
ATOM   8922 1HD2 LEU C 550      17.026 -25.389 -29.352  1.00  0.630          H  
ATOM   8923 2HD2 LEU C 550      17.165 -27.091 -28.945  1.00  0.630          H  
ATOM   8924 3HD2 LEU C 550      16.829 -25.914 -27.677  1.00  0.630          H  
ATOM   8925  N   THR C 551      20.780 -27.777 -24.736  1.00  0.350          N  
ATOM   8926  CA  THR C 551      21.534 -28.763 -23.986  1.00  0.350          C  
ATOM   8927  C   THR C 551      20.813 -29.002 -22.669  1.00  0.320          C  
ATOM   8928  O   THR C 551      20.546 -30.146 -22.298  1.00  0.330          O  
ATOM   8929  CB  THR C 551      22.984 -28.267 -23.730  1.00  0.490          C  
ATOM   8930  OG1 THR C 551      23.650 -28.064 -24.987  1.00  0.490          O  
ATOM   8931  CG2 THR C 551      23.782 -29.281 -22.906  1.00  0.490          C  
ATOM   8932  H   THR C 551      21.248 -26.912 -25.002  1.00  0.420          H  
ATOM   8933  HA  THR C 551      21.564 -29.696 -24.545  1.00  0.420          H  
ATOM   8934  HB  THR C 551      22.952 -27.329 -23.198  1.00  0.590          H  
ATOM   8935  HG1 THR C 551      23.246 -27.292 -25.442  1.00  0.590          H  
ATOM   8936 1HG2 THR C 551      24.790 -28.897 -22.750  1.00  0.590          H  
ATOM   8937 2HG2 THR C 551      23.305 -29.442 -21.942  1.00  0.590          H  
ATOM   8938 3HG2 THR C 551      23.832 -30.225 -23.443  1.00  0.590          H  
ATOM   8939  N   ALA C 552      20.447 -27.915 -21.977  1.00  0.300          N  
ATOM   8940  CA  ALA C 552      19.742 -28.010 -20.711  1.00  0.280          C  
ATOM   8941  C   ALA C 552      18.403 -28.692 -20.816  1.00  0.280          C  
ATOM   8942  O   ALA C 552      18.085 -29.550 -19.993  1.00  0.280          O  
ATOM   8943  CB  ALA C 552      19.492 -26.623 -20.173  1.00  0.400          C  
ATOM   8944  H   ALA C 552      20.721 -26.988 -22.318  1.00  0.360          H  
ATOM   8945  HA  ALA C 552      20.358 -28.586 -20.027  1.00  0.340          H  
ATOM   8946 1HB  ALA C 552      18.977 -26.670 -19.227  1.00  0.480          H  
ATOM   8947 2HB  ALA C 552      20.443 -26.125 -20.058  1.00  0.480          H  
ATOM   8948 3HB  ALA C 552      18.878 -26.074 -20.871  1.00  0.480          H  
ATOM   8949  N   ILE C 553      17.627 -28.354 -21.840  1.00  0.290          N  
ATOM   8950  CA  ILE C 553      16.308 -28.926 -21.970  1.00  0.290          C  
ATOM   8951  C   ILE C 553      16.452 -30.406 -22.191  1.00  0.310          C  
ATOM   8952  O   ILE C 553      15.721 -31.176 -21.577  1.00  0.320          O  
ATOM   8953  CB  ILE C 553      15.481 -28.276 -23.084  1.00  0.410          C  
ATOM   8954  CG1 ILE C 553      15.170 -26.817 -22.719  1.00  0.410          C  
ATOM   8955  CG2 ILE C 553      14.134 -29.054 -23.199  1.00  0.410          C  
ATOM   8956  CD1 ILE C 553      14.674 -25.993 -23.866  1.00  0.410          C  
ATOM   8957  H   ILE C 553      17.945 -27.643 -22.501  1.00  0.350          H  
ATOM   8958  HA  ILE C 553      15.774 -28.776 -21.033  1.00  0.350          H  
ATOM   8959  HB  ILE C 553      16.033 -28.293 -24.022  1.00  0.490          H  
ATOM   8960 1HG1 ILE C 553      14.407 -26.813 -21.952  1.00  0.490          H  
ATOM   8961 2HG1 ILE C 553      16.062 -26.350 -22.317  1.00  0.490          H  
ATOM   8962 1HG2 ILE C 553      13.510 -28.623 -23.953  1.00  0.490          H  
ATOM   8963 2HG2 ILE C 553      14.311 -30.095 -23.456  1.00  0.490          H  
ATOM   8964 3HG2 ILE C 553      13.618 -29.008 -22.254  1.00  0.490          H  
ATOM   8965 1HD1 ILE C 553      14.473 -24.983 -23.520  1.00  0.490          H  
ATOM   8966 2HD1 ILE C 553      15.444 -25.971 -24.635  1.00  0.490          H  
ATOM   8967 3HD1 ILE C 553      13.785 -26.399 -24.285  1.00  0.490          H  
ATOM   8968  N   LYS C 554      17.363 -30.825 -23.082  1.00  0.330          N  
ATOM   8969  CA  LYS C 554      17.564 -32.248 -23.297  1.00  0.330          C  
ATOM   8970  C   LYS C 554      17.982 -32.941 -22.002  1.00  0.330          C  
ATOM   8971  O   LYS C 554      17.390 -33.953 -21.628  1.00  0.350          O  
ATOM   8972  CB  LYS C 554      18.605 -32.520 -24.380  1.00  0.460          C  
ATOM   8973  CG  LYS C 554      18.848 -34.030 -24.647  1.00  0.460          C  
ATOM   8974  CD  LYS C 554      19.828 -34.245 -25.800  1.00  0.460          C  
ATOM   8975  CE  LYS C 554      20.017 -35.744 -26.149  1.00  0.460          C  
ATOM   8976  NZ  LYS C 554      20.881 -36.507 -25.150  1.00  0.460          N  
ATOM   8977  H   LYS C 554      17.931 -30.146 -23.601  1.00  0.400          H  
ATOM   8978  HA  LYS C 554      16.620 -32.677 -23.623  1.00  0.400          H  
ATOM   8979 1HB  LYS C 554      18.289 -32.047 -25.311  1.00  0.550          H  
ATOM   8980 2HB  LYS C 554      19.555 -32.061 -24.089  1.00  0.550          H  
ATOM   8981 1HG  LYS C 554      19.259 -34.497 -23.745  1.00  0.550          H  
ATOM   8982 2HG  LYS C 554      17.899 -34.514 -24.879  1.00  0.550          H  
ATOM   8983 1HD  LYS C 554      19.466 -33.720 -26.685  1.00  0.550          H  
ATOM   8984 2HD  LYS C 554      20.795 -33.825 -25.524  1.00  0.550          H  
ATOM   8985 1HE  LYS C 554      19.038 -36.218 -26.196  1.00  0.550          H  
ATOM   8986 2HE  LYS C 554      20.486 -35.807 -27.130  1.00  0.550          H  
ATOM   8987 1HZ  LYS C 554      20.965 -37.462 -25.458  1.00  0.550          H  
ATOM   8988 2HZ  LYS C 554      21.797 -36.091 -25.116  1.00  0.550          H  
ATOM   8989 3HZ  LYS C 554      20.503 -36.525 -24.183  1.00  0.550          H  
ATOM   8990  N   SER C 555      18.962 -32.374 -21.280  1.00  0.320          N  
ATOM   8991  CA  SER C 555      19.455 -32.988 -20.049  1.00  0.330          C  
ATOM   8992  C   SER C 555      18.347 -33.181 -19.025  1.00  0.300          C  
ATOM   8993  O   SER C 555      18.353 -34.161 -18.279  1.00  0.330          O  
ATOM   8994  CB  SER C 555      20.553 -32.134 -19.424  1.00  0.460          C  
ATOM   8995  OG  SER C 555      21.712 -32.110 -20.217  1.00  0.460          O  
ATOM   8996  H   SER C 555      19.427 -31.524 -21.615  1.00  0.380          H  
ATOM   8997  HA  SER C 555      19.866 -33.967 -20.301  1.00  0.400          H  
ATOM   8998 1HB  SER C 555      20.181 -31.116 -19.296  1.00  0.550          H  
ATOM   8999 2HB  SER C 555      20.790 -32.516 -18.436  1.00  0.550          H  
ATOM   9000  HG  SER C 555      22.327 -31.529 -19.768  1.00  0.550          H  
ATOM   9001  N   ILE C 556      17.423 -32.229 -18.963  1.00  0.280          N  
ATOM   9002  CA  ILE C 556      16.286 -32.295 -18.064  1.00  0.270          C  
ATOM   9003  C   ILE C 556      15.272 -33.326 -18.611  1.00  0.290          C  
ATOM   9004  O   ILE C 556      14.814 -34.190 -17.871  1.00  0.290          O  
ATOM   9005  CB  ILE C 556      15.679 -30.893 -17.879  1.00  0.380          C  
ATOM   9006  CG1 ILE C 556      16.708 -29.973 -17.169  1.00  0.380          C  
ATOM   9007  CG2 ILE C 556      14.446 -30.986 -17.000  1.00  0.380          C  
ATOM   9008  CD1 ILE C 556      16.366 -28.521 -17.250  1.00  0.380          C  
ATOM   9009  H   ILE C 556      17.548 -31.404 -19.559  1.00  0.340          H  
ATOM   9010  HA  ILE C 556      16.632 -32.644 -17.092  1.00  0.320          H  
ATOM   9011  HB  ILE C 556      15.430 -30.468 -18.855  1.00  0.460          H  
ATOM   9012 1HG1 ILE C 556      16.763 -30.253 -16.122  1.00  0.460          H  
ATOM   9013 2HG1 ILE C 556      17.690 -30.121 -17.609  1.00  0.460          H  
ATOM   9014 1HG2 ILE C 556      14.006 -30.027 -16.870  1.00  0.460          H  
ATOM   9015 2HG2 ILE C 556      13.754 -31.602 -17.440  1.00  0.460          H  
ATOM   9016 3HG2 ILE C 556      14.725 -31.397 -16.044  1.00  0.460          H  
ATOM   9017 1HD1 ILE C 556      17.107 -27.940 -16.748  1.00  0.460          H  
ATOM   9018 2HD1 ILE C 556      16.352 -28.252 -18.293  1.00  0.460          H  
ATOM   9019 3HD1 ILE C 556      15.414 -28.312 -16.808  1.00  0.460          H  
ATOM   9020  N   LYS C 557      14.954 -33.264 -19.918  1.00  0.320          N  
ATOM   9021  CA  LYS C 557      14.025 -34.167 -20.621  1.00  0.370          C  
ATOM   9022  C   LYS C 557      14.371 -35.642 -20.383  1.00  0.370          C  
ATOM   9023  O   LYS C 557      13.485 -36.495 -20.237  1.00  0.390          O  
ATOM   9024  CB  LYS C 557      14.016 -33.857 -22.123  1.00  0.500          C  
ATOM   9025  CG  LYS C 557      13.052 -34.690 -22.967  1.00  0.500          C  
ATOM   9026  CD  LYS C 557      13.069 -34.233 -24.436  1.00  0.500          C  
ATOM   9027  CE  LYS C 557      12.167 -35.110 -25.306  1.00  0.500          C  
ATOM   9028  NZ  LYS C 557      12.148 -34.659 -26.732  1.00  0.500          N  
ATOM   9029  H   LYS C 557      15.373 -32.524 -20.474  1.00  0.380          H  
ATOM   9030  HA  LYS C 557      13.026 -33.983 -20.253  1.00  0.440          H  
ATOM   9031 1HB  LYS C 557      13.784 -32.803 -22.274  1.00  0.600          H  
ATOM   9032 2HB  LYS C 557      15.008 -34.028 -22.518  1.00  0.600          H  
ATOM   9033 1HG  LYS C 557      13.341 -35.741 -22.921  1.00  0.600          H  
ATOM   9034 2HG  LYS C 557      12.043 -34.592 -22.568  1.00  0.600          H  
ATOM   9035 1HD  LYS C 557      12.730 -33.194 -24.501  1.00  0.600          H  
ATOM   9036 2HD  LYS C 557      14.091 -34.283 -24.816  1.00  0.600          H  
ATOM   9037 1HE  LYS C 557      12.529 -36.136 -25.266  1.00  0.600          H  
ATOM   9038 2HE  LYS C 557      11.151 -35.078 -24.912  1.00  0.600          H  
ATOM   9039 1HZ  LYS C 557      11.543 -35.265 -27.271  1.00  0.600          H  
ATOM   9040 2HZ  LYS C 557      11.799 -33.707 -26.776  1.00  0.600          H  
ATOM   9041 3HZ  LYS C 557      13.082 -34.690 -27.117  1.00  0.600          H  
ATOM   9042  N   GLU C 558      15.665 -35.948 -20.318  1.00  0.350          N  
ATOM   9043  CA  GLU C 558      16.162 -37.305 -20.095  1.00  0.360          C  
ATOM   9044  C   GLU C 558      15.658 -37.910 -18.779  1.00  0.360          C  
ATOM   9045  O   GLU C 558      15.602 -39.134 -18.647  1.00  0.400          O  
ATOM   9046  CB  GLU C 558      17.698 -37.330 -20.086  1.00  0.500          C  
ATOM   9047  CG  GLU C 558      18.384 -37.133 -21.441  1.00  0.500          C  
ATOM   9048  CD  GLU C 558      19.899 -37.014 -21.324  1.00  0.500          C  
ATOM   9049  OE1 GLU C 558      20.394 -36.939 -20.208  1.00  0.500          O  
ATOM   9050  OE2 GLU C 558      20.566 -37.000 -22.346  1.00  0.500          O  
ATOM   9051  H   GLU C 558      16.339 -35.200 -20.518  1.00  0.420          H  
ATOM   9052  HA  GLU C 558      15.811 -37.930 -20.914  1.00  0.430          H  
ATOM   9053 1HB  GLU C 558      18.056 -36.541 -19.422  1.00  0.600          H  
ATOM   9054 2HB  GLU C 558      18.040 -38.278 -19.673  1.00  0.600          H  
ATOM   9055 1HG  GLU C 558      18.152 -37.993 -22.067  1.00  0.600          H  
ATOM   9056 2HG  GLU C 558      17.985 -36.261 -21.929  1.00  0.600          H  
ATOM   9057  N   ASP C 559      15.301 -37.069 -17.800  1.00  0.350          N  
ATOM   9058  CA  ASP C 559      14.826 -37.538 -16.503  1.00  0.390          C  
ATOM   9059  C   ASP C 559      13.290 -37.595 -16.423  1.00  0.440          C  
ATOM   9060  O   ASP C 559      12.733 -37.869 -15.358  1.00  0.490          O  
ATOM   9061  CB  ASP C 559      15.376 -36.656 -15.381  1.00  0.530          C  
ATOM   9062  CG  ASP C 559      16.887 -36.766 -15.156  1.00  0.530          C  
ATOM   9063  OD1 ASP C 559      17.425 -37.855 -15.190  1.00  0.530          O  
ATOM   9064  OD2 ASP C 559      17.490 -35.739 -14.951  1.00  0.530          O  
ATOM   9065  H   ASP C 559      15.339 -36.058 -17.957  1.00  0.420          H  
ATOM   9066  HA  ASP C 559      15.204 -38.548 -16.350  1.00  0.470          H  
ATOM   9067 1HB  ASP C 559      15.144 -35.612 -15.612  1.00  0.640          H  
ATOM   9068 2HB  ASP C 559      14.882 -36.913 -14.451  1.00  0.640          H  
ATOM   9069  N   LYS C 560      12.622 -37.382 -17.565  1.00  0.450          N  
ATOM   9070  CA  LYS C 560      11.162 -37.415 -17.742  1.00  0.510          C  
ATOM   9071  C   LYS C 560      10.268 -36.385 -16.998  1.00  0.490          C  
ATOM   9072  O   LYS C 560       9.229 -36.790 -16.493  1.00  0.540          O  
ATOM   9073  CB  LYS C 560      10.651 -38.817 -17.387  1.00  0.690          C  
ATOM   9074  CG  LYS C 560      11.259 -39.932 -18.229  1.00  0.690          C  
ATOM   9075  CD  LYS C 560      10.664 -41.285 -17.871  1.00  0.690          C  
ATOM   9076  CE  LYS C 560      11.301 -42.408 -18.682  1.00  0.690          C  
ATOM   9077  NZ  LYS C 560      10.752 -43.745 -18.310  1.00  0.690          N  
ATOM   9078  H   LYS C 560      13.164 -37.172 -18.408  1.00  0.540          H  
ATOM   9079  HA  LYS C 560      10.979 -37.281 -18.810  1.00  0.610          H  
ATOM   9080 1HB  LYS C 560      10.830 -39.036 -16.339  1.00  0.830          H  
ATOM   9081 2HB  LYS C 560       9.573 -38.855 -17.542  1.00  0.830          H  
ATOM   9082 1HG  LYS C 560      11.082 -39.724 -19.283  1.00  0.830          H  
ATOM   9083 2HG  LYS C 560      12.337 -39.963 -18.062  1.00  0.830          H  
ATOM   9084 1HD  LYS C 560      10.824 -41.478 -16.809  1.00  0.830          H  
ATOM   9085 2HD  LYS C 560       9.592 -41.271 -18.062  1.00  0.830          H  
ATOM   9086 1HE  LYS C 560      11.115 -42.232 -19.740  1.00  0.830          H  
ATOM   9087 2HE  LYS C 560      12.377 -42.407 -18.507  1.00  0.830          H  
ATOM   9088 1HZ  LYS C 560      11.198 -44.460 -18.868  1.00  0.830          H  
ATOM   9089 2HZ  LYS C 560      10.929 -43.924 -17.331  1.00  0.830          H  
ATOM   9090 3HZ  LYS C 560       9.756 -43.762 -18.479  1.00  0.830          H  
ATOM   9091  N   PRO C 561      10.572 -35.065 -17.036  1.00  0.450          N  
ATOM   9092  CA  PRO C 561       9.873 -33.919 -16.431  1.00  0.400          C  
ATOM   9093  C   PRO C 561       8.545 -33.717 -17.138  1.00  0.450          C  
ATOM   9094  O   PRO C 561       8.406 -34.166 -18.276  1.00  0.600          O  
ATOM   9095  CB  PRO C 561      10.780 -32.751 -16.789  1.00  0.600          C  
ATOM   9096  CG  PRO C 561      11.410 -33.218 -18.057  1.00  0.600          C  
ATOM   9097  CD  PRO C 561      11.671 -34.661 -17.838  1.00  0.600          C  
ATOM   9098  HA  PRO C 561       9.752 -34.050 -15.348  1.00  0.480          H  
ATOM   9099 1HB  PRO C 561      10.186 -31.826 -16.902  1.00  0.720          H  
ATOM   9100 2HB  PRO C 561      11.504 -32.576 -15.991  1.00  0.720          H  
ATOM   9101 1HG  PRO C 561      10.703 -33.060 -18.890  1.00  0.720          H  
ATOM   9102 2HG  PRO C 561      12.278 -32.696 -18.324  1.00  0.720          H  
ATOM   9103 1HD  PRO C 561      11.672 -35.166 -18.798  1.00  0.720          H  
ATOM   9104 2HD  PRO C 561      12.596 -34.782 -17.281  1.00  0.720          H  
ATOM   9105  N   ILE C 562       7.598 -33.001 -16.523  1.00  0.390          N  
ATOM   9106  CA  ILE C 562       6.323 -32.770 -17.206  1.00  0.470          C  
ATOM   9107  C   ILE C 562       6.378 -31.574 -18.150  1.00  0.560          C  
ATOM   9108  O   ILE C 562       6.215 -31.702 -19.358  1.00  1.230          O  
ATOM   9109  CB  ILE C 562       5.197 -32.509 -16.181  1.00  0.630          C  
ATOM   9110  CG1 ILE C 562       4.999 -33.748 -15.341  1.00  0.630          C  
ATOM   9111  CG2 ILE C 562       3.871 -32.132 -16.918  1.00  0.630          C  
ATOM   9112  CD1 ILE C 562       4.143 -33.547 -14.102  1.00  0.630          C  
ATOM   9113  H   ILE C 562       7.739 -32.602 -15.583  1.00  0.470          H  
ATOM   9114  HA  ILE C 562       6.079 -33.660 -17.787  1.00  0.560          H  
ATOM   9115  HB  ILE C 562       5.491 -31.702 -15.511  1.00  0.750          H  
ATOM   9116 1HG1 ILE C 562       4.547 -34.522 -15.955  1.00  0.750          H  
ATOM   9117 2HG1 ILE C 562       5.974 -34.097 -15.017  1.00  0.750          H  
ATOM   9118 1HG2 ILE C 562       3.082 -31.950 -16.202  1.00  0.750          H  
ATOM   9119 2HG2 ILE C 562       3.990 -31.240 -17.515  1.00  0.750          H  
ATOM   9120 3HG2 ILE C 562       3.580 -32.954 -17.573  1.00  0.750          H  
ATOM   9121 1HD1 ILE C 562       4.079 -34.491 -13.567  1.00  0.750          H  
ATOM   9122 2HD1 ILE C 562       4.609 -32.797 -13.461  1.00  0.750          H  
ATOM   9123 3HD1 ILE C 562       3.146 -33.227 -14.364  1.00  0.750          H  
ATOM   9124  N   LYS C 563       6.565 -30.398 -17.588  1.00  0.430          N  
ATOM   9125  CA  LYS C 563       6.546 -29.171 -18.364  1.00  0.400          C  
ATOM   9126  C   LYS C 563       7.739 -28.314 -18.040  1.00  0.340          C  
ATOM   9127  O   LYS C 563       8.041 -28.075 -16.871  1.00  0.420          O  
ATOM   9128  CB  LYS C 563       5.256 -28.383 -18.096  1.00  0.570          C  
ATOM   9129  CG  LYS C 563       5.122 -27.073 -18.896  1.00  0.570          C  
ATOM   9130  CD  LYS C 563       3.729 -26.431 -18.729  1.00  0.570          C  
ATOM   9131  CE  LYS C 563       3.642 -25.057 -19.434  1.00  0.570          C  
ATOM   9132  NZ  LYS C 563       3.703 -25.165 -20.927  1.00  0.570          N  
ATOM   9133  H   LYS C 563       6.719 -30.361 -16.592  1.00  0.520          H  
ATOM   9134  HA  LYS C 563       6.593 -29.422 -19.424  1.00  0.480          H  
ATOM   9135 1HB  LYS C 563       4.397 -29.004 -18.338  1.00  0.690          H  
ATOM   9136 2HB  LYS C 563       5.197 -28.141 -17.036  1.00  0.690          H  
ATOM   9137 1HG  LYS C 563       5.872 -26.357 -18.538  1.00  0.690          H  
ATOM   9138 2HG  LYS C 563       5.311 -27.273 -19.948  1.00  0.690          H  
ATOM   9139 1HD  LYS C 563       2.970 -27.093 -19.146  1.00  0.690          H  
ATOM   9140 2HD  LYS C 563       3.521 -26.291 -17.671  1.00  0.690          H  
ATOM   9141 1HE  LYS C 563       2.709 -24.567 -19.154  1.00  0.690          H  
ATOM   9142 2HE  LYS C 563       4.477 -24.437 -19.097  1.00  0.690          H  
ATOM   9143 1HZ  LYS C 563       3.666 -24.213 -21.349  1.00  0.690          H  
ATOM   9144 2HZ  LYS C 563       4.572 -25.587 -21.204  1.00  0.690          H  
ATOM   9145 3HZ  LYS C 563       2.938 -25.712 -21.278  1.00  0.690          H  
ATOM   9146  N   ILE C 564       8.392 -27.836 -19.088  1.00  0.320          N  
ATOM   9147  CA  ILE C 564       9.549 -26.973 -18.961  1.00  0.300          C  
ATOM   9148  C   ILE C 564       9.257 -25.559 -19.455  1.00  0.320          C  
ATOM   9149  O   ILE C 564       8.675 -25.357 -20.533  1.00  0.360          O  
ATOM   9150  CB  ILE C 564      10.793 -27.562 -19.688  1.00  0.430          C  
ATOM   9151  CG1 ILE C 564      11.214 -28.927 -19.035  1.00  0.430          C  
ATOM   9152  CG2 ILE C 564      11.963 -26.552 -19.664  1.00  0.430          C  
ATOM   9153  CD1 ILE C 564      12.275 -29.716 -19.796  1.00  0.430          C  
ATOM   9154  H   ILE C 564       8.064 -28.087 -20.012  1.00  0.380          H  
ATOM   9155  HA  ILE C 564       9.802 -26.904 -17.907  1.00  0.360          H  
ATOM   9156  HB  ILE C 564      10.529 -27.780 -20.700  1.00  0.510          H  
ATOM   9157 1HG1 ILE C 564      11.606 -28.735 -18.061  1.00  0.510          H  
ATOM   9158 2HG1 ILE C 564      10.329 -29.554 -18.937  1.00  0.510          H  
ATOM   9159 1HG2 ILE C 564      12.802 -26.964 -20.187  1.00  0.510          H  
ATOM   9160 2HG2 ILE C 564      11.686 -25.623 -20.150  1.00  0.510          H  
ATOM   9161 3HG2 ILE C 564      12.240 -26.342 -18.627  1.00  0.510          H  
ATOM   9162 1HD1 ILE C 564      12.488 -30.628 -19.267  1.00  0.510          H  
ATOM   9163 2HD1 ILE C 564      11.905 -29.959 -20.791  1.00  0.510          H  
ATOM   9164 3HD1 ILE C 564      13.194 -29.145 -19.880  1.00  0.510          H  
ATOM   9165  N   SER C 565       9.629 -24.609 -18.614  1.00  0.300          N  
ATOM   9166  CA  SER C 565       9.511 -23.184 -18.857  1.00  0.320          C  
ATOM   9167  C   SER C 565      10.899 -22.572 -18.705  1.00  0.290          C  
ATOM   9168  O   SER C 565      11.695 -23.050 -17.898  1.00  0.290          O  
ATOM   9169  CB  SER C 565       8.534 -22.568 -17.883  1.00  0.440          C  
ATOM   9170  OG  SER C 565       8.433 -21.187 -18.061  1.00  0.440          O  
ATOM   9171  H   SER C 565      10.027 -24.916 -17.721  1.00  0.360          H  
ATOM   9172  HA  SER C 565       9.161 -23.027 -19.872  1.00  0.380          H  
ATOM   9173 1HB  SER C 565       7.553 -23.031 -18.013  1.00  0.530          H  
ATOM   9174 2HB  SER C 565       8.865 -22.782 -16.876  1.00  0.530          H  
ATOM   9175  HG  SER C 565       7.659 -20.926 -17.547  1.00  0.530          H  
ATOM   9176  N   VAL C 566      11.215 -21.563 -19.501  1.00  0.300          N  
ATOM   9177  CA  VAL C 566      12.529 -20.925 -19.437  1.00  0.280          C  
ATOM   9178  C   VAL C 566      12.405 -19.435 -19.182  1.00  0.280          C  
ATOM   9179  O   VAL C 566      11.568 -18.766 -19.785  1.00  0.300          O  
ATOM   9180  CB  VAL C 566      13.274 -21.103 -20.768  1.00  0.400          C  
ATOM   9181  CG1 VAL C 566      14.706 -20.482 -20.722  1.00  0.400          C  
ATOM   9182  CG2 VAL C 566      13.252 -22.570 -21.155  1.00  0.400          C  
ATOM   9183  H   VAL C 566      10.506 -21.249 -20.169  1.00  0.360          H  
ATOM   9184  HA  VAL C 566      13.107 -21.371 -18.628  1.00  0.340          H  
ATOM   9185  HB  VAL C 566      12.769 -20.546 -21.484  1.00  0.480          H  
ATOM   9186 1HG1 VAL C 566      15.173 -20.592 -21.692  1.00  0.480          H  
ATOM   9187 2HG1 VAL C 566      14.666 -19.422 -20.479  1.00  0.480          H  
ATOM   9188 3HG1 VAL C 566      15.306 -20.996 -19.970  1.00  0.480          H  
ATOM   9189 1HG2 VAL C 566      13.712 -22.697 -22.115  1.00  0.480          H  
ATOM   9190 2HG2 VAL C 566      13.766 -23.147 -20.422  1.00  0.480          H  
ATOM   9191 3HG2 VAL C 566      12.233 -22.900 -21.212  1.00  0.480          H  
ATOM   9192  N   ILE C 567      13.204 -18.922 -18.262  1.00  0.260          N  
ATOM   9193  CA  ILE C 567      13.217 -17.496 -17.986  1.00  0.260          C  
ATOM   9194  C   ILE C 567      14.592 -16.958 -18.381  1.00  0.260          C  
ATOM   9195  O   ILE C 567      15.632 -17.525 -18.017  1.00  0.250          O  
ATOM   9196  CB  ILE C 567      12.890 -17.148 -16.506  1.00  0.360          C  
ATOM   9197  CG1 ILE C 567      11.469 -17.688 -16.126  1.00  0.360          C  
ATOM   9198  CG2 ILE C 567      12.927 -15.625 -16.310  1.00  0.360          C  
ATOM   9199  CD1 ILE C 567      11.097 -17.571 -14.639  1.00  0.360          C  
ATOM   9200  H   ILE C 567      13.860 -19.540 -17.778  1.00  0.310          H  
ATOM   9201  HA  ILE C 567      12.476 -17.002 -18.614  1.00  0.310          H  
ATOM   9202  HB  ILE C 567      13.612 -17.607 -15.865  1.00  0.440          H  
ATOM   9203 1HG1 ILE C 567      10.722 -17.159 -16.713  1.00  0.440          H  
ATOM   9204 2HG1 ILE C 567      11.430 -18.741 -16.396  1.00  0.440          H  
ATOM   9205 1HG2 ILE C 567      12.711 -15.360 -15.284  1.00  0.440          H  
ATOM   9206 2HG2 ILE C 567      13.892 -15.225 -16.563  1.00  0.440          H  
ATOM   9207 3HG2 ILE C 567      12.179 -15.189 -16.965  1.00  0.440          H  
ATOM   9208 1HD1 ILE C 567      10.106 -17.997 -14.488  1.00  0.440          H  
ATOM   9209 2HD1 ILE C 567      11.819 -18.113 -14.042  1.00  0.440          H  
ATOM   9210 3HD1 ILE C 567      11.084 -16.534 -14.323  1.00  0.440          H  
ATOM   9211  N   ALA C 568      14.588 -15.887 -19.165  1.00  0.260          N  
ATOM   9212  CA  ALA C 568      15.816 -15.246 -19.626  1.00  0.250          C  
ATOM   9213  C   ALA C 568      15.572 -13.759 -19.749  1.00  0.260          C  
ATOM   9214  O   ALA C 568      14.429 -13.304 -19.785  1.00  0.260          O  
ATOM   9215  CB  ALA C 568      16.277 -15.830 -20.942  1.00  0.350          C  
ATOM   9216  H   ALA C 568      13.676 -15.516 -19.462  1.00  0.310          H  
ATOM   9217  HA  ALA C 568      16.598 -15.402 -18.884  1.00  0.300          H  
ATOM   9218 1HB  ALA C 568      17.201 -15.335 -21.255  1.00  0.420          H  
ATOM   9219 2HB  ALA C 568      16.459 -16.894 -20.816  1.00  0.420          H  
ATOM   9220 3HB  ALA C 568      15.544 -15.694 -21.687  1.00  0.420          H  
ATOM   9221  N   ILE C 569      16.624 -12.967 -19.786  1.00  0.250          N  
ATOM   9222  CA  ILE C 569      16.371 -11.563 -19.841  1.00  0.260          C  
ATOM   9223  C   ILE C 569      16.244 -11.226 -21.298  1.00  0.300          C  
ATOM   9224  O   ILE C 569      15.212 -10.706 -21.725  1.00  0.320          O  
ATOM   9225  CB  ILE C 569      17.506 -10.793 -19.161  1.00  0.360          C  
ATOM   9226  CG1 ILE C 569      17.692 -11.317 -17.704  1.00  0.360          C  
ATOM   9227  CG2 ILE C 569      17.198  -9.318 -19.162  1.00  0.360          C  
ATOM   9228  CD1 ILE C 569      16.484 -11.249 -16.783  1.00  0.360          C  
ATOM   9229  H   ILE C 569      17.581 -13.308 -19.843  1.00  0.300          H  
ATOM   9230  HA  ILE C 569      15.429 -11.328 -19.355  1.00  0.310          H  
ATOM   9231  HB  ILE C 569      18.441 -10.970 -19.699  1.00  0.430          H  
ATOM   9232 1HG1 ILE C 569      17.995 -12.351 -17.757  1.00  0.430          H  
ATOM   9233 2HG1 ILE C 569      18.493 -10.745 -17.257  1.00  0.430          H  
ATOM   9234 1HG2 ILE C 569      18.006  -8.782 -18.692  1.00  0.430          H  
ATOM   9235 2HG2 ILE C 569      17.093  -8.989 -20.171  1.00  0.430          H  
ATOM   9236 3HG2 ILE C 569      16.275  -9.118 -18.632  1.00  0.430          H  
ATOM   9237 1HD1 ILE C 569      16.731 -11.650 -15.806  1.00  0.430          H  
ATOM   9238 2HD1 ILE C 569      16.192 -10.238 -16.673  1.00  0.430          H  
ATOM   9239 3HD1 ILE C 569      15.669 -11.831 -17.186  1.00  0.430          H  
ATOM   9240  N   VAL C 570      17.242 -11.606 -22.076  1.00  0.310          N  
ATOM   9241  CA  VAL C 570      17.159 -11.340 -23.491  1.00  0.360          C  
ATOM   9242  C   VAL C 570      17.408 -12.592 -24.291  1.00  0.380          C  
ATOM   9243  O   VAL C 570      18.040 -13.541 -23.808  1.00  0.450          O  
ATOM   9244  CB  VAL C 570      18.140 -10.216 -23.942  1.00  0.480          C  
ATOM   9245  CG1 VAL C 570      17.801  -8.895 -23.265  1.00  0.480          C  
ATOM   9246  CG2 VAL C 570      19.575 -10.598 -23.587  1.00  0.480          C  
ATOM   9247  H   VAL C 570      18.046 -12.094 -21.669  1.00  0.370          H  
ATOM   9248  HA  VAL C 570      16.156 -11.002 -23.712  1.00  0.430          H  
ATOM   9249  HB  VAL C 570      18.043 -10.078 -25.026  1.00  0.580          H  
ATOM   9250 1HG1 VAL C 570      18.488  -8.117 -23.611  1.00  0.580          H  
ATOM   9251 2HG1 VAL C 570      16.782  -8.616 -23.515  1.00  0.580          H  
ATOM   9252 3HG1 VAL C 570      17.898  -9.005 -22.208  1.00  0.580          H  
ATOM   9253 1HG2 VAL C 570      20.253  -9.813 -23.921  1.00  0.580          H  
ATOM   9254 2HG2 VAL C 570      19.656 -10.715 -22.506  1.00  0.580          H  
ATOM   9255 3HG2 VAL C 570      19.837 -11.526 -24.067  1.00  0.580          H  
ATOM   9256  N   ALA C 571      16.962 -12.542 -25.530  1.00  0.330          N  
ATOM   9257  CA  ALA C 571      17.206 -13.613 -26.474  1.00  0.330          C  
ATOM   9258  C   ALA C 571      17.332 -13.085 -27.874  1.00  0.340          C  
ATOM   9259  O   ALA C 571      16.852 -11.995 -28.201  1.00  0.350          O  
ATOM   9260  CB  ALA C 571      16.085 -14.614 -26.446  1.00  0.460          C  
ATOM   9261  H   ALA C 571      16.368 -11.740 -25.768  1.00  0.400          H  
ATOM   9262  HA  ALA C 571      18.140 -14.105 -26.202  1.00  0.400          H  
ATOM   9263 1HB  ALA C 571      16.303 -15.416 -27.152  1.00  0.550          H  
ATOM   9264 2HB  ALA C 571      15.979 -15.018 -25.448  1.00  0.550          H  
ATOM   9265 3HB  ALA C 571      15.189 -14.120 -26.737  1.00  0.550          H  
ATOM   9266  N   ALA C 572      18.000 -13.850 -28.713  1.00  0.350          N  
ATOM   9267  CA  ALA C 572      18.066 -13.486 -30.110  1.00  0.370          C  
ATOM   9268  C   ALA C 572      17.085 -14.382 -30.862  1.00  0.380          C  
ATOM   9269  O   ALA C 572      16.841 -15.509 -30.420  1.00  0.370          O  
ATOM   9270  CB  ALA C 572      19.474 -13.623 -30.653  1.00  0.510          C  
ATOM   9271  H   ALA C 572      18.425 -14.730 -28.379  1.00  0.420          H  
ATOM   9272  HA  ALA C 572      17.771 -12.450 -30.199  1.00  0.440          H  
ATOM   9273 1HB  ALA C 572      19.514 -13.343 -31.698  1.00  0.610          H  
ATOM   9274 2HB  ALA C 572      20.131 -12.979 -30.098  1.00  0.610          H  
ATOM   9275 3HB  ALA C 572      19.795 -14.647 -30.549  1.00  0.610          H  
ATOM   9276  N   PRO C 573      16.528 -13.932 -32.004  1.00  0.400          N  
ATOM   9277  CA  PRO C 573      15.678 -14.703 -32.896  1.00  0.410          C  
ATOM   9278  C   PRO C 573      16.268 -16.068 -33.239  1.00  0.400          C  
ATOM   9279  O   PRO C 573      15.517 -17.027 -33.402  1.00  0.400          O  
ATOM   9280  CB  PRO C 573      15.605 -13.796 -34.126  1.00  0.610          C  
ATOM   9281  CG  PRO C 573      15.731 -12.394 -33.560  1.00  0.610          C  
ATOM   9282  CD  PRO C 573      16.715 -12.515 -32.430  1.00  0.610          C  
ATOM   9283  HA  PRO C 573      14.683 -14.814 -32.443  1.00  0.490          H  
ATOM   9284 1HB  PRO C 573      16.411 -14.048 -34.833  1.00  0.740          H  
ATOM   9285 2HB  PRO C 573      14.654 -13.959 -34.656  1.00  0.740          H  
ATOM   9286 1HG  PRO C 573      16.084 -11.685 -34.336  1.00  0.740          H  
ATOM   9287 2HG  PRO C 573      14.750 -12.023 -33.223  1.00  0.740          H  
ATOM   9288 1HD  PRO C 573      17.733 -12.304 -32.784  1.00  0.740          H  
ATOM   9289 2HD  PRO C 573      16.382 -11.808 -31.656  1.00  0.740          H  
ATOM   9290  N   GLU C 574      17.608 -16.176 -33.338  1.00  0.410          N  
ATOM   9291  CA  GLU C 574      18.219 -17.465 -33.639  1.00  0.420          C  
ATOM   9292  C   GLU C 574      17.945 -18.448 -32.516  1.00  0.390          C  
ATOM   9293  O   GLU C 574      17.292 -19.470 -32.736  1.00  0.400          O  
ATOM   9294  CB  GLU C 574      19.722 -17.351 -33.877  1.00  0.580          C  
ATOM   9295  CG  GLU C 574      20.374 -18.701 -34.197  1.00  0.580          C  
ATOM   9296  CD  GLU C 574      21.805 -18.608 -34.568  1.00  0.580          C  
ATOM   9297  OE1 GLU C 574      22.199 -17.627 -35.154  1.00  0.580          O  
ATOM   9298  OE2 GLU C 574      22.528 -19.525 -34.265  1.00  0.580          O  
ATOM   9299  H   GLU C 574      18.219 -15.379 -33.241  1.00  0.490          H  
ATOM   9300  HA  GLU C 574      17.764 -17.859 -34.547  1.00  0.500          H  
ATOM   9301 1HB  GLU C 574      19.913 -16.669 -34.703  1.00  0.700          H  
ATOM   9302 2HB  GLU C 574      20.208 -16.940 -32.988  1.00  0.700          H  
ATOM   9303 1HG  GLU C 574      20.296 -19.349 -33.320  1.00  0.700          H  
ATOM   9304 2HG  GLU C 574      19.822 -19.176 -35.007  1.00  0.700          H  
ATOM   9305  N   GLY C 575      18.385 -18.139 -31.287  1.00  0.390          N  
ATOM   9306  CA  GLY C 575      18.126 -19.042 -30.174  1.00  0.380          C  
ATOM   9307  C   GLY C 575      16.647 -19.348 -30.011  1.00  0.380          C  
ATOM   9308  O   GLY C 575      16.281 -20.486 -29.679  1.00  0.390          O  
ATOM   9309  H   GLY C 575      18.972 -17.322 -31.107  1.00  0.470          H  
ATOM   9310 1HA  GLY C 575      18.645 -19.972 -30.356  1.00  0.460          H  
ATOM   9311 2HA  GLY C 575      18.525 -18.604 -29.257  1.00  0.460          H  
ATOM   9312  N   ILE C 576      15.785 -18.367 -30.283  1.00  0.380          N  
ATOM   9313  CA  ILE C 576      14.352 -18.590 -30.198  1.00  0.400          C  
ATOM   9314  C   ILE C 576      13.879 -19.629 -31.191  1.00  0.400          C  
ATOM   9315  O   ILE C 576      13.145 -20.554 -30.827  1.00  0.400          O  
ATOM   9316  CB  ILE C 576      13.585 -17.279 -30.404  1.00  0.550          C  
ATOM   9317  CG1 ILE C 576      13.829 -16.370 -29.173  1.00  0.550          C  
ATOM   9318  CG2 ILE C 576      12.112 -17.549 -30.743  1.00  0.550          C  
ATOM   9319  CD1 ILE C 576      13.403 -14.947 -29.350  1.00  0.550          C  
ATOM   9320  H   ILE C 576      16.154 -17.437 -30.527  1.00  0.460          H  
ATOM   9321  HA  ILE C 576      14.127 -18.955 -29.197  1.00  0.480          H  
ATOM   9322  HB  ILE C 576      14.025 -16.753 -31.240  1.00  0.660          H  
ATOM   9323 1HG1 ILE C 576      13.291 -16.785 -28.320  1.00  0.660          H  
ATOM   9324 2HG1 ILE C 576      14.892 -16.376 -28.944  1.00  0.660          H  
ATOM   9325 1HG2 ILE C 576      11.591 -16.614 -30.905  1.00  0.660          H  
ATOM   9326 2HG2 ILE C 576      12.015 -18.145 -31.650  1.00  0.660          H  
ATOM   9327 3HG2 ILE C 576      11.662 -18.085 -29.944  1.00  0.660          H  
ATOM   9328 1HD1 ILE C 576      13.621 -14.401 -28.448  1.00  0.660          H  
ATOM   9329 2HD1 ILE C 576      13.953 -14.505 -30.176  1.00  0.660          H  
ATOM   9330 3HD1 ILE C 576      12.342 -14.892 -29.550  1.00  0.660          H  
ATOM   9331  N   ASN C 577      14.284 -19.485 -32.448  1.00  0.410          N  
ATOM   9332  CA  ASN C 577      13.873 -20.421 -33.469  1.00  0.420          C  
ATOM   9333  C   ASN C 577      14.443 -21.814 -33.229  1.00  0.410          C  
ATOM   9334  O   ASN C 577      13.770 -22.814 -33.495  1.00  0.420          O  
ATOM   9335  CB  ASN C 577      14.295 -19.904 -34.825  1.00  0.580          C  
ATOM   9336  CG  ASN C 577      13.476 -18.717 -35.273  1.00  0.580          C  
ATOM   9337  OD1 ASN C 577      12.355 -18.482 -34.807  1.00  0.580          O  
ATOM   9338  ND2 ASN C 577      14.023 -17.957 -36.181  1.00  0.580          N  
ATOM   9339  H   ASN C 577      14.858 -18.673 -32.704  1.00  0.490          H  
ATOM   9340  HA  ASN C 577      12.786 -20.503 -33.442  1.00  0.500          H  
ATOM   9341 1HB  ASN C 577      15.347 -19.603 -34.776  1.00  0.700          H  
ATOM   9342 2HB  ASN C 577      14.213 -20.698 -35.564  1.00  0.700          H  
ATOM   9343 1HD2 ASN C 577      13.535 -17.154 -36.519  1.00  0.700          H  
ATOM   9344 2HD2 ASN C 577      14.933 -18.171 -36.533  1.00  0.700          H  
ATOM   9345  N   LYS C 578      15.666 -21.899 -32.696  1.00  0.410          N  
ATOM   9346  CA  LYS C 578      16.270 -23.205 -32.482  1.00  0.410          C  
ATOM   9347  C   LYS C 578      15.522 -23.981 -31.409  1.00  0.390          C  
ATOM   9348  O   LYS C 578      15.283 -25.187 -31.563  1.00  0.410          O  
ATOM   9349  CB  LYS C 578      17.745 -23.063 -32.096  1.00  0.570          C  
ATOM   9350  CG  LYS C 578      18.695 -22.531 -33.200  1.00  0.570          C  
ATOM   9351  CD  LYS C 578      18.919 -23.524 -34.340  1.00  0.570          C  
ATOM   9352  CE  LYS C 578      19.953 -22.977 -35.324  1.00  0.570          C  
ATOM   9353  NZ  LYS C 578      20.206 -23.913 -36.461  1.00  0.570          N  
ATOM   9354  H   LYS C 578      16.192 -21.035 -32.511  1.00  0.490          H  
ATOM   9355  HA  LYS C 578      16.194 -23.774 -33.405  1.00  0.490          H  
ATOM   9356 1HB  LYS C 578      17.830 -22.387 -31.239  1.00  0.690          H  
ATOM   9357 2HB  LYS C 578      18.115 -24.021 -31.788  1.00  0.690          H  
ATOM   9358 1HG  LYS C 578      18.272 -21.621 -33.619  1.00  0.690          H  
ATOM   9359 2HG  LYS C 578      19.657 -22.276 -32.747  1.00  0.690          H  
ATOM   9360 1HD  LYS C 578      19.267 -24.476 -33.937  1.00  0.690          H  
ATOM   9361 2HD  LYS C 578      17.988 -23.690 -34.877  1.00  0.690          H  
ATOM   9362 1HE  LYS C 578      19.595 -22.026 -35.720  1.00  0.690          H  
ATOM   9363 2HE  LYS C 578      20.891 -22.803 -34.793  1.00  0.690          H  
ATOM   9364 1HZ  LYS C 578      20.894 -23.506 -37.080  1.00  0.690          H  
ATOM   9365 2HZ  LYS C 578      20.552 -24.794 -36.105  1.00  0.690          H  
ATOM   9366 3HZ  LYS C 578      19.350 -24.071 -36.970  1.00  0.690          H  
ATOM   9367  N   VAL C 579      15.127 -23.306 -30.332  1.00  0.350          N  
ATOM   9368  CA  VAL C 579      14.397 -24.005 -29.298  1.00  0.330          C  
ATOM   9369  C   VAL C 579      12.972 -24.310 -29.744  1.00  0.360          C  
ATOM   9370  O   VAL C 579      12.476 -25.393 -29.456  1.00  0.380          O  
ATOM   9371  CB  VAL C 579      14.521 -23.272 -27.952  1.00  0.470          C  
ATOM   9372  CG1 VAL C 579      13.787 -21.978 -27.968  1.00  0.470          C  
ATOM   9373  CG2 VAL C 579      14.025 -24.202 -26.815  1.00  0.470          C  
ATOM   9374  H   VAL C 579      15.393 -22.319 -30.228  1.00  0.420          H  
ATOM   9375  HA  VAL C 579      14.869 -24.966 -29.145  1.00  0.400          H  
ATOM   9376  HB  VAL C 579      15.574 -23.032 -27.793  1.00  0.560          H  
ATOM   9377 1HG1 VAL C 579      13.960 -21.488 -27.043  1.00  0.560          H  
ATOM   9378 2HG1 VAL C 579      14.174 -21.369 -28.754  1.00  0.560          H  
ATOM   9379 3HG1 VAL C 579      12.731 -22.118 -28.118  1.00  0.560          H  
ATOM   9380 1HG2 VAL C 579      14.143 -23.706 -25.861  1.00  0.560          H  
ATOM   9381 2HG2 VAL C 579      12.984 -24.455 -26.955  1.00  0.560          H  
ATOM   9382 3HG2 VAL C 579      14.612 -25.116 -26.821  1.00  0.560          H  
ATOM   9383  N   GLU C 580      12.297 -23.420 -30.482  1.00  0.390          N  
ATOM   9384  CA  GLU C 580      10.957 -23.790 -30.931  1.00  0.430          C  
ATOM   9385  C   GLU C 580      10.985 -25.031 -31.800  1.00  0.460          C  
ATOM   9386  O   GLU C 580      10.116 -25.892 -31.690  1.00  0.480          O  
ATOM   9387  CB  GLU C 580      10.271 -22.669 -31.721  1.00  0.590          C  
ATOM   9388  CG  GLU C 580       8.800 -23.011 -32.095  1.00  0.590          C  
ATOM   9389  CD  GLU C 580       8.056 -21.900 -32.781  1.00  0.590          C  
ATOM   9390  OE1 GLU C 580       8.645 -20.889 -33.055  1.00  0.590          O  
ATOM   9391  OE2 GLU C 580       6.885 -22.067 -33.026  1.00  0.590          O  
ATOM   9392  H   GLU C 580      12.684 -22.495 -30.705  1.00  0.470          H  
ATOM   9393  HA  GLU C 580      10.354 -24.041 -30.071  1.00  0.520          H  
ATOM   9394 1HB  GLU C 580      10.299 -21.737 -31.164  1.00  0.700          H  
ATOM   9395 2HB  GLU C 580      10.823 -22.501 -32.649  1.00  0.700          H  
ATOM   9396 1HG  GLU C 580       8.798 -23.875 -32.756  1.00  0.700          H  
ATOM   9397 2HG  GLU C 580       8.269 -23.290 -31.184  1.00  0.700          H  
ATOM   9398  N   LYS C 581      11.965 -25.122 -32.695  1.00  0.460          N  
ATOM   9399  CA  LYS C 581      12.050 -26.269 -33.576  1.00  0.500          C  
ATOM   9400  C   LYS C 581      12.413 -27.574 -32.862  1.00  0.480          C  
ATOM   9401  O   LYS C 581      11.853 -28.624 -33.187  1.00  0.510          O  
ATOM   9402  CB  LYS C 581      13.039 -25.984 -34.702  1.00  0.680          C  
ATOM   9403  CG  LYS C 581      12.533 -24.959 -35.716  1.00  0.680          C  
ATOM   9404  CD  LYS C 581      13.567 -24.674 -36.796  1.00  0.680          C  
ATOM   9405  CE  LYS C 581      13.051 -23.644 -37.799  1.00  0.680          C  
ATOM   9406  NZ  LYS C 581      14.057 -23.343 -38.861  1.00  0.680          N  
ATOM   9407  H   LYS C 581      12.649 -24.364 -32.789  1.00  0.550          H  
ATOM   9408  HA  LYS C 581      11.069 -26.412 -34.024  1.00  0.600          H  
ATOM   9409 1HB  LYS C 581      13.968 -25.597 -34.270  1.00  0.820          H  
ATOM   9410 2HB  LYS C 581      13.276 -26.909 -35.225  1.00  0.820          H  
ATOM   9411 1HG  LYS C 581      11.625 -25.340 -36.183  1.00  0.820          H  
ATOM   9412 2HG  LYS C 581      12.287 -24.032 -35.199  1.00  0.820          H  
ATOM   9413 1HD  LYS C 581      14.474 -24.286 -36.324  1.00  0.820          H  
ATOM   9414 2HD  LYS C 581      13.814 -25.595 -37.321  1.00  0.820          H  
ATOM   9415 1HE  LYS C 581      12.146 -24.026 -38.268  1.00  0.820          H  
ATOM   9416 2HE  LYS C 581      12.812 -22.721 -37.268  1.00  0.820          H  
ATOM   9417 1HZ  LYS C 581      13.677 -22.658 -39.501  1.00  0.820          H  
ATOM   9418 2HZ  LYS C 581      14.895 -22.976 -38.436  1.00  0.820          H  
ATOM   9419 3HZ  LYS C 581      14.279 -24.188 -39.368  1.00  0.820          H  
ATOM   9420  N   MET C 582      13.342 -27.531 -31.895  1.00  0.430          N  
ATOM   9421  CA  MET C 582      13.748 -28.760 -31.215  1.00  0.430          C  
ATOM   9422  C   MET C 582      12.870 -29.131 -30.019  1.00  0.390          C  
ATOM   9423  O   MET C 582      12.658 -30.316 -29.748  1.00  0.410          O  
ATOM   9424  CB  MET C 582      15.193 -28.647 -30.748  1.00  0.600          C  
ATOM   9425  CG  MET C 582      15.795 -29.978 -30.241  1.00  0.600          C  
ATOM   9426  SD  MET C 582      17.533 -29.863 -29.718  1.00  0.600          S  
ATOM   9427  CE  MET C 582      18.403 -29.587 -31.257  1.00  0.600          C  
ATOM   9428  H   MET C 582      13.823 -26.650 -31.682  1.00  0.520          H  
ATOM   9429  HA  MET C 582      13.680 -29.575 -31.932  1.00  0.520          H  
ATOM   9430 1HB  MET C 582      15.796 -28.254 -31.555  1.00  0.720          H  
ATOM   9431 2HB  MET C 582      15.233 -27.927 -29.935  1.00  0.720          H  
ATOM   9432 1HG  MET C 582      15.211 -30.340 -29.396  1.00  0.720          H  
ATOM   9433 2HG  MET C 582      15.722 -30.723 -31.032  1.00  0.720          H  
ATOM   9434 1HE  MET C 582      19.472 -29.512 -31.058  1.00  0.720          H  
ATOM   9435 2HE  MET C 582      18.219 -30.422 -31.935  1.00  0.720          H  
ATOM   9436 3HE  MET C 582      18.062 -28.662 -31.717  1.00  0.720          H  
ATOM   9437  N   HIS C 583      12.381 -28.132 -29.293  1.00  0.370          N  
ATOM   9438  CA  HIS C 583      11.612 -28.328 -28.080  1.00  0.350          C  
ATOM   9439  C   HIS C 583      10.355 -27.439 -28.046  1.00  0.340          C  
ATOM   9440  O   HIS C 583      10.207 -26.638 -27.121  1.00  0.350          O  
ATOM   9441  CB  HIS C 583      12.475 -28.023 -26.852  1.00  0.500          C  
ATOM   9442  CG  HIS C 583      13.720 -28.865 -26.720  1.00  0.500          C  
ATOM   9443  ND1 HIS C 583      13.684 -30.206 -26.386  1.00  0.500          N  
ATOM   9444  CD2 HIS C 583      15.024 -28.542 -26.824  1.00  0.500          C  
ATOM   9445  CE1 HIS C 583      14.920 -30.667 -26.302  1.00  0.500          C  
ATOM   9446  NE2 HIS C 583      15.750 -29.682 -26.559  1.00  0.500          N  
ATOM   9447  H   HIS C 583      12.564 -27.172 -29.560  1.00  0.440          H  
ATOM   9448  HA  HIS C 583      11.310 -29.366 -28.006  1.00  0.420          H  
ATOM   9449 1HB  HIS C 583      12.772 -26.977 -26.873  1.00  0.600          H  
ATOM   9450 2HB  HIS C 583      11.889 -28.173 -25.964  1.00  0.600          H  
ATOM   9451  HD2 HIS C 583      15.415 -27.569 -27.058  1.00  0.600          H  
ATOM   9452  HE1 HIS C 583      15.208 -31.687 -26.053  1.00  0.600          H  
ATOM   9453  HE2 HIS C 583      16.764 -29.766 -26.552  1.00  0.600          H  
ATOM   9454  N   PRO C 584       9.407 -27.589 -28.998  1.00  0.370          N  
ATOM   9455  CA  PRO C 584       8.229 -26.745 -29.198  1.00  0.440          C  
ATOM   9456  C   PRO C 584       7.287 -26.701 -27.998  1.00  0.450          C  
ATOM   9457  O   PRO C 584       6.457 -25.802 -27.890  1.00  0.580          O  
ATOM   9458  CB  PRO C 584       7.543 -27.397 -30.409  1.00  0.660          C  
ATOM   9459  CG  PRO C 584       8.055 -28.823 -30.433  1.00  0.660          C  
ATOM   9460  CD  PRO C 584       9.482 -28.726 -29.950  1.00  0.660          C  
ATOM   9461  HA  PRO C 584       8.567 -25.729 -29.456  1.00  0.530          H  
ATOM   9462 1HB  PRO C 584       6.451 -27.335 -30.297  1.00  0.790          H  
ATOM   9463 2HB  PRO C 584       7.803 -26.839 -31.324  1.00  0.790          H  
ATOM   9464 1HG  PRO C 584       7.433 -29.468 -29.797  1.00  0.790          H  
ATOM   9465 2HG  PRO C 584       7.990 -29.227 -31.456  1.00  0.790          H  
ATOM   9466 1HD  PRO C 584       9.764 -29.666 -29.472  1.00  0.790          H  
ATOM   9467 2HD  PRO C 584      10.137 -28.474 -30.803  1.00  0.790          H  
ATOM   9468  N   HIS C 585       7.380 -27.692 -27.113  1.00  0.410          N  
ATOM   9469  CA  HIS C 585       6.552 -27.760 -25.923  1.00  0.520          C  
ATOM   9470  C   HIS C 585       7.023 -26.846 -24.784  1.00  0.390          C  
ATOM   9471  O   HIS C 585       6.356 -26.758 -23.747  1.00  0.450          O  
ATOM   9472  CB  HIS C 585       6.520 -29.200 -25.436  1.00  0.680          C  
ATOM   9473  CG  HIS C 585       7.881 -29.707 -25.123  1.00  0.680          C  
ATOM   9474  ND1 HIS C 585       8.796 -30.019 -26.111  1.00  0.680          N  
ATOM   9475  CD2 HIS C 585       8.498 -29.956 -23.945  1.00  0.680          C  
ATOM   9476  CE1 HIS C 585       9.922 -30.435 -25.543  1.00  0.680          C  
ATOM   9477  NE2 HIS C 585       9.761 -30.412 -24.236  1.00  0.680          N  
ATOM   9478  H   HIS C 585       8.062 -28.441 -27.224  1.00  0.490          H  
ATOM   9479  HA  HIS C 585       5.536 -27.465 -26.180  1.00  0.620          H  
ATOM   9480 1HB  HIS C 585       5.904 -29.275 -24.541  1.00  0.820          H  
ATOM   9481 2HB  HIS C 585       6.079 -29.837 -26.201  1.00  0.820          H  
ATOM   9482  HD2 HIS C 585       8.070 -29.821 -22.950  1.00  0.820          H  
ATOM   9483  HE1 HIS C 585      10.825 -30.752 -26.062  1.00  0.820          H  
ATOM   9484  HE2 HIS C 585      10.453 -30.686 -23.551  1.00  0.820          H  
ATOM   9485  N   VAL C 586       8.185 -26.213 -24.956  1.00  0.400          N  
ATOM   9486  CA  VAL C 586       8.774 -25.339 -23.939  1.00  0.340          C  
ATOM   9487  C   VAL C 586       8.307 -23.886 -24.028  1.00  0.370          C  
ATOM   9488  O   VAL C 586       8.346 -23.283 -25.085  1.00  0.420          O  
ATOM   9489  CB  VAL C 586      10.309 -25.419 -24.032  1.00  0.500          C  
ATOM   9490  CG1 VAL C 586      10.975 -24.453 -23.072  1.00  0.500          C  
ATOM   9491  CG2 VAL C 586      10.702 -26.829 -23.710  1.00  0.500          C  
ATOM   9492  H   VAL C 586       8.684 -26.347 -25.840  1.00  0.480          H  
ATOM   9493  HA  VAL C 586       8.481 -25.724 -22.964  1.00  0.410          H  
ATOM   9494  HB  VAL C 586      10.634 -25.166 -25.039  1.00  0.600          H  
ATOM   9495 1HG1 VAL C 586      12.051 -24.553 -23.159  1.00  0.600          H  
ATOM   9496 2HG1 VAL C 586      10.696 -23.432 -23.308  1.00  0.600          H  
ATOM   9497 3HG1 VAL C 586      10.669 -24.683 -22.058  1.00  0.600          H  
ATOM   9498 1HG2 VAL C 586      11.757 -26.947 -23.761  1.00  0.600          H  
ATOM   9499 2HG2 VAL C 586      10.364 -27.059 -22.726  1.00  0.600          H  
ATOM   9500 3HG2 VAL C 586      10.231 -27.501 -24.418  1.00  0.600          H  
ATOM   9501  N   ASP C 587       7.873 -23.318 -22.908  1.00  0.370          N  
ATOM   9502  CA  ASP C 587       7.422 -21.914 -22.909  1.00  0.410          C  
ATOM   9503  C   ASP C 587       8.551 -21.002 -22.459  1.00  0.380          C  
ATOM   9504  O   ASP C 587       9.231 -21.306 -21.480  1.00  0.380          O  
ATOM   9505  CB  ASP C 587       6.189 -21.693 -22.025  1.00  0.560          C  
ATOM   9506  CG  ASP C 587       4.902 -22.359 -22.583  1.00  0.560          C  
ATOM   9507  OD1 ASP C 587       4.874 -22.744 -23.717  1.00  0.560          O  
ATOM   9508  OD2 ASP C 587       3.932 -22.459 -21.846  1.00  0.560          O  
ATOM   9509  H   ASP C 587       7.896 -23.883 -22.052  1.00  0.440          H  
ATOM   9510  HA  ASP C 587       7.155 -21.632 -23.930  1.00  0.490          H  
ATOM   9511 1HB  ASP C 587       6.387 -22.080 -21.023  1.00  0.670          H  
ATOM   9512 2HB  ASP C 587       6.011 -20.618 -21.927  1.00  0.670          H  
ATOM   9513  N   ILE C 588       8.786 -19.900 -23.166  1.00  0.380          N  
ATOM   9514  CA  ILE C 588       9.908 -19.047 -22.780  1.00  0.360          C  
ATOM   9515  C   ILE C 588       9.486 -17.607 -22.493  1.00  0.340          C  
ATOM   9516  O   ILE C 588       8.765 -16.993 -23.278  1.00  0.360          O  
ATOM   9517  CB  ILE C 588      10.983 -19.082 -23.859  1.00  0.510          C  
ATOM   9518  CG1 ILE C 588      11.389 -20.576 -24.078  1.00  0.510          C  
ATOM   9519  CG2 ILE C 588      12.192 -18.163 -23.486  1.00  0.510          C  
ATOM   9520  CD1 ILE C 588      12.338 -20.824 -25.116  1.00  0.510          C  
ATOM   9521  H   ILE C 588       8.182 -19.653 -23.962  1.00  0.460          H  
ATOM   9522  HA  ILE C 588      10.344 -19.439 -21.865  1.00  0.430          H  
ATOM   9523  HB  ILE C 588      10.557 -18.746 -24.740  1.00  0.610          H  
ATOM   9524 1HG1 ILE C 588      11.737 -20.988 -23.193  1.00  0.610          H  
ATOM   9525 2HG1 ILE C 588      10.502 -21.126 -24.375  1.00  0.610          H  
ATOM   9526 1HG2 ILE C 588      12.931 -18.184 -24.274  1.00  0.610          H  
ATOM   9527 2HG2 ILE C 588      11.854 -17.140 -23.362  1.00  0.610          H  
ATOM   9528 3HG2 ILE C 588      12.646 -18.498 -22.557  1.00  0.610          H  
ATOM   9529 1HD1 ILE C 588      12.494 -21.898 -25.182  1.00  0.610          H  
ATOM   9530 2HD1 ILE C 588      11.944 -20.451 -26.061  1.00  0.610          H  
ATOM   9531 3HD1 ILE C 588      13.282 -20.340 -24.893  1.00  0.610          H  
ATOM   9532  N   PHE C 589       9.908 -17.106 -21.335  1.00  0.320          N  
ATOM   9533  CA  PHE C 589       9.601 -15.758 -20.854  1.00  0.310          C  
ATOM   9534  C   PHE C 589      10.823 -14.846 -20.888  1.00  0.310          C  
ATOM   9535  O   PHE C 589      11.834 -15.121 -20.231  1.00  0.310          O  
ATOM   9536  CB  PHE C 589       9.061 -15.833 -19.422  1.00  0.440          C  
ATOM   9537  CG  PHE C 589       7.721 -16.504 -19.338  1.00  0.440          C  
ATOM   9538  CD1 PHE C 589       7.624 -17.894 -19.293  1.00  0.440          C  
ATOM   9539  CD2 PHE C 589       6.553 -15.753 -19.302  1.00  0.440          C  
ATOM   9540  CE1 PHE C 589       6.391 -18.507 -19.235  1.00  0.440          C  
ATOM   9541  CE2 PHE C 589       5.321 -16.370 -19.239  1.00  0.440          C  
ATOM   9542  CZ  PHE C 589       5.244 -17.750 -19.214  1.00  0.440          C  
ATOM   9543  H   PHE C 589      10.491 -17.710 -20.759  1.00  0.380          H  
ATOM   9544  HA  PHE C 589       8.835 -15.323 -21.497  1.00  0.370          H  
ATOM   9545 1HB  PHE C 589       9.760 -16.384 -18.799  1.00  0.530          H  
ATOM   9546 2HB  PHE C 589       8.969 -14.829 -19.010  1.00  0.530          H  
ATOM   9547  HD1 PHE C 589       8.537 -18.502 -19.313  1.00  0.530          H  
ATOM   9548  HD2 PHE C 589       6.616 -14.663 -19.326  1.00  0.530          H  
ATOM   9549  HE1 PHE C 589       6.320 -19.599 -19.205  1.00  0.530          H  
ATOM   9550  HE2 PHE C 589       4.407 -15.774 -19.210  1.00  0.530          H  
ATOM   9551  HZ  PHE C 589       4.273 -18.245 -19.164  1.00  0.530          H  
ATOM   9552  N   LEU C 590      10.725 -13.782 -21.683  1.00  0.320          N  
ATOM   9553  CA  LEU C 590      11.823 -12.843 -21.871  1.00  0.320          C  
ATOM   9554  C   LEU C 590      11.503 -11.425 -21.457  1.00  0.320          C  
ATOM   9555  O   LEU C 590      10.359 -10.978 -21.581  1.00  0.340          O  
ATOM   9556  CB  LEU C 590      12.196 -12.777 -23.346  1.00  0.450          C  
ATOM   9557  CG  LEU C 590      12.552 -14.072 -24.019  1.00  0.450          C  
ATOM   9558  CD1 LEU C 590      12.750 -13.790 -25.446  1.00  0.450          C  
ATOM   9559  CD2 LEU C 590      13.779 -14.654 -23.406  1.00  0.450          C  
ATOM   9560  H   LEU C 590       9.843 -13.627 -22.179  1.00  0.380          H  
ATOM   9561  HA  LEU C 590      12.664 -13.169 -21.282  1.00  0.380          H  
ATOM   9562 1HB  LEU C 590      11.362 -12.335 -23.888  1.00  0.540          H  
ATOM   9563 2HB  LEU C 590      13.058 -12.109 -23.447  1.00  0.540          H  
ATOM   9564  HG  LEU C 590      11.726 -14.776 -23.924  1.00  0.540          H  
ATOM   9565 1HD1 LEU C 590      12.991 -14.713 -25.972  1.00  0.540          H  
ATOM   9566 2HD1 LEU C 590      11.838 -13.370 -25.847  1.00  0.540          H  
ATOM   9567 3HD1 LEU C 590      13.562 -13.069 -25.555  1.00  0.540          H  
ATOM   9568 1HD2 LEU C 590      14.027 -15.578 -23.908  1.00  0.540          H  
ATOM   9569 2HD2 LEU C 590      14.612 -13.953 -23.496  1.00  0.540          H  
ATOM   9570 3HD2 LEU C 590      13.592 -14.861 -22.360  1.00  0.540          H  
ATOM   9571  N   ALA C 591      12.526 -10.697 -21.011  1.00  0.350          N  
ATOM   9572  CA  ALA C 591      12.359  -9.260 -20.836  1.00  0.340          C  
ATOM   9573  C   ALA C 591      12.273  -8.617 -22.236  1.00  0.380          C  
ATOM   9574  O   ALA C 591      11.464  -7.721 -22.482  1.00  0.430          O  
ATOM   9575  CB  ALA C 591      13.503  -8.665 -20.022  1.00  0.480          C  
ATOM   9576  H   ALA C 591      13.438 -11.149 -20.857  1.00  0.420          H  
ATOM   9577  HA  ALA C 591      11.419  -9.075 -20.317  1.00  0.410          H  
ATOM   9578 1HB  ALA C 591      13.345  -7.607 -19.909  1.00  0.580          H  
ATOM   9579 2HB  ALA C 591      13.529  -9.137 -19.048  1.00  0.580          H  
ATOM   9580 3HB  ALA C 591      14.440  -8.821 -20.521  1.00  0.580          H  
ATOM   9581  N   ALA C 592      13.108  -9.109 -23.168  1.00  0.360          N  
ATOM   9582  CA  ALA C 592      13.125  -8.566 -24.531  1.00  0.400          C  
ATOM   9583  C   ALA C 592      13.758  -9.486 -25.583  1.00  0.380          C  
ATOM   9584  O   ALA C 592      14.522 -10.403 -25.269  1.00  0.350          O  
ATOM   9585  CB  ALA C 592      13.864  -7.244 -24.538  1.00  0.540          C  
ATOM   9586  H   ALA C 592      13.776  -9.828 -22.875  1.00  0.430          H  
ATOM   9587  HA  ALA C 592      12.090  -8.397 -24.828  1.00  0.480          H  
ATOM   9588 1HB  ALA C 592      13.836  -6.816 -25.540  1.00  0.650          H  
ATOM   9589 2HB  ALA C 592      13.383  -6.566 -23.839  1.00  0.650          H  
ATOM   9590 3HB  ALA C 592      14.890  -7.411 -24.245  1.00  0.650          H  
ATOM   9591  N   ILE C 593      13.427  -9.212 -26.846  1.00  0.410          N  
ATOM   9592  CA  ILE C 593      14.041  -9.912 -27.968  1.00  0.410          C  
ATOM   9593  C   ILE C 593      14.886  -8.905 -28.735  1.00  0.420          C  
ATOM   9594  O   ILE C 593      14.401  -7.844 -29.129  1.00  0.510          O  
ATOM   9595  CB  ILE C 593      13.000 -10.555 -28.913  1.00  0.570          C  
ATOM   9596  CG1 ILE C 593      12.144 -11.537 -28.125  1.00  0.570          C  
ATOM   9597  CG2 ILE C 593      13.745 -11.299 -30.054  1.00  0.570          C  
ATOM   9598  CD1 ILE C 593      10.937 -12.090 -28.868  1.00  0.570          C  
ATOM   9599  H   ILE C 593      12.776  -8.462 -27.035  1.00  0.490          H  
ATOM   9600  HA  ILE C 593      14.699 -10.695 -27.595  1.00  0.490          H  
ATOM   9601  HB  ILE C 593      12.351  -9.790 -29.331  1.00  0.690          H  
ATOM   9602 1HG1 ILE C 593      12.768 -12.350 -27.818  1.00  0.690          H  
ATOM   9603 2HG1 ILE C 593      11.782 -11.033 -27.237  1.00  0.690          H  
ATOM   9604 1HG2 ILE C 593      13.046 -11.762 -30.734  1.00  0.690          H  
ATOM   9605 2HG2 ILE C 593      14.349 -10.593 -30.619  1.00  0.690          H  
ATOM   9606 3HG2 ILE C 593      14.397 -12.065 -29.627  1.00  0.690          H  
ATOM   9607 1HD1 ILE C 593      10.392 -12.752 -28.217  1.00  0.690          H  
ATOM   9608 2HD1 ILE C 593      10.285 -11.283 -29.171  1.00  0.690          H  
ATOM   9609 3HD1 ILE C 593      11.244 -12.638 -29.747  1.00  0.690          H  
ATOM   9610  N   ASP C 594      16.153  -9.236 -28.895  1.00  0.380          N  
ATOM   9611  CA  ASP C 594      17.140  -8.411 -29.575  1.00  0.400          C  
ATOM   9612  C   ASP C 594      17.120  -8.588 -31.090  1.00  0.500          C  
ATOM   9613  O   ASP C 594      16.251  -9.275 -31.627  1.00  0.590          O  
ATOM   9614  CB  ASP C 594      18.503  -8.587 -28.936  1.00  0.550          C  
ATOM   9615  CG  ASP C 594      18.678  -7.743 -27.606  1.00  0.550          C  
ATOM   9616  OD1 ASP C 594      17.919  -6.836 -27.375  1.00  0.550          O  
ATOM   9617  OD2 ASP C 594      19.628  -7.948 -26.896  1.00  0.550          O  
ATOM   9618  H   ASP C 594      16.439 -10.150 -28.536  1.00  0.460          H  
ATOM   9619  HA  ASP C 594      16.870  -7.371 -29.391  1.00  0.480          H  
ATOM   9620 1HB  ASP C 594      18.590  -9.637 -28.680  1.00  0.660          H  
ATOM   9621 2HB  ASP C 594      19.277  -8.365 -29.623  1.00  0.660          H  
ATOM   9622  N   GLU C 595      17.999  -7.876 -31.799  1.00  0.530          N  
ATOM   9623  CA  GLU C 595      17.957  -7.890 -33.256  1.00  0.620          C  
ATOM   9624  C   GLU C 595      18.749  -9.016 -33.924  1.00  0.630          C  
ATOM   9625  O   GLU C 595      18.274  -9.630 -34.884  1.00  0.700          O  
ATOM   9626  CB  GLU C 595      18.481  -6.547 -33.772  1.00  0.830          C  
ATOM   9627  CG  GLU C 595      17.600  -5.349 -33.408  1.00  0.830          C  
ATOM   9628  CD  GLU C 595      18.158  -4.027 -33.887  1.00  0.830          C  
ATOM   9629  OE1 GLU C 595      19.215  -4.027 -34.473  1.00  0.830          O  
ATOM   9630  OE2 GLU C 595      17.534  -3.019 -33.651  1.00  0.830          O  
ATOM   9631  H   GLU C 595      18.739  -7.343 -31.337  1.00  0.640          H  
ATOM   9632  HA  GLU C 595      16.914  -7.993 -33.556  1.00  0.740          H  
ATOM   9633 1HB  GLU C 595      19.479  -6.368 -33.362  1.00  1.000          H  
ATOM   9634 2HB  GLU C 595      18.577  -6.586 -34.856  1.00  1.000          H  
ATOM   9635 1HG  GLU C 595      16.614  -5.495 -33.847  1.00  1.000          H  
ATOM   9636 2HG  GLU C 595      17.482  -5.317 -32.324  1.00  1.000          H  
ATOM   9637  N   LYS C 596      19.957  -9.282 -33.437  1.00  0.570          N  
ATOM   9638  CA  LYS C 596      20.816 -10.261 -34.109  1.00  0.580          C  
ATOM   9639  C   LYS C 596      21.964 -10.743 -33.248  1.00  0.540          C  
ATOM   9640  O   LYS C 596      22.143 -10.278 -32.123  1.00  0.540          O  
ATOM   9641  CB  LYS C 596      21.395  -9.659 -35.397  1.00  0.810          C  
ATOM   9642  CG  LYS C 596      22.309  -8.454 -35.167  1.00  0.810          C  
ATOM   9643  CD  LYS C 596      22.821  -7.874 -36.474  1.00  0.810          C  
ATOM   9644  CE  LYS C 596      23.770  -6.708 -36.220  1.00  0.810          C  
ATOM   9645  NZ  LYS C 596      24.287  -6.119 -37.492  1.00  0.810          N  
ATOM   9646  H   LYS C 596      20.288  -8.746 -32.629  1.00  0.680          H  
ATOM   9647  HA  LYS C 596      20.208 -11.129 -34.367  1.00  0.700          H  
ATOM   9648 1HB  LYS C 596      21.974 -10.413 -35.928  1.00  0.970          H  
ATOM   9649 2HB  LYS C 596      20.586  -9.347 -36.056  1.00  0.970          H  
ATOM   9650 1HG  LYS C 596      21.762  -7.682 -34.619  1.00  0.970          H  
ATOM   9651 2HG  LYS C 596      23.168  -8.761 -34.570  1.00  0.970          H  
ATOM   9652 1HD  LYS C 596      23.347  -8.650 -37.032  1.00  0.970          H  
ATOM   9653 2HD  LYS C 596      21.978  -7.524 -37.072  1.00  0.970          H  
ATOM   9654 1HE  LYS C 596      23.241  -5.936 -35.660  1.00  0.970          H  
ATOM   9655 2HE  LYS C 596      24.614  -7.060 -35.622  1.00  0.970          H  
ATOM   9656 1HZ  LYS C 596      24.910  -5.351 -37.280  1.00  0.970          H  
ATOM   9657 2HZ  LYS C 596      24.790  -6.824 -38.013  1.00  0.970          H  
ATOM   9658 3HZ  LYS C 596      23.514  -5.779 -38.047  1.00  0.970          H  
ATOM   9659  N   LEU C 597      22.724 -11.708 -33.763  1.00  0.540          N  
ATOM   9660  CA  LEU C 597      23.955 -12.112 -33.099  1.00  0.520          C  
ATOM   9661  C   LEU C 597      25.159 -11.615 -33.877  1.00  0.540          C  
ATOM   9662  O   LEU C 597      25.121 -11.561 -35.108  1.00  0.590          O  
ATOM   9663  CB  LEU C 597      24.066 -13.621 -32.994  1.00  0.740          C  
ATOM   9664  CG  LEU C 597      22.986 -14.350 -32.256  1.00  0.740          C  
ATOM   9665  CD1 LEU C 597      23.278 -15.798 -32.339  1.00  0.740          C  
ATOM   9666  CD2 LEU C 597      22.957 -13.892 -30.850  1.00  0.740          C  
ATOM   9667  H   LEU C 597      22.490 -12.106 -34.662  1.00  0.650          H  
ATOM   9668  HA  LEU C 597      23.994 -11.654 -32.121  1.00  0.620          H  
ATOM   9669 1HB  LEU C 597      24.101 -14.023 -33.998  1.00  0.880          H  
ATOM   9670 2HB  LEU C 597      25.011 -13.848 -32.505  1.00  0.880          H  
ATOM   9671  HG  LEU C 597      22.019 -14.173 -32.721  1.00  0.880          H  
ATOM   9672 1HD1 LEU C 597      22.522 -16.357 -31.831  1.00  0.880          H  
ATOM   9673 2HD1 LEU C 597      23.288 -16.097 -33.378  1.00  0.880          H  
ATOM   9674 3HD1 LEU C 597      24.247 -15.997 -31.888  1.00  0.880          H  
ATOM   9675 1HD2 LEU C 597      22.204 -14.430 -30.322  1.00  0.880          H  
ATOM   9676 2HD2 LEU C 597      23.926 -14.062 -30.391  1.00  0.880          H  
ATOM   9677 3HD2 LEU C 597      22.722 -12.862 -30.830  1.00  0.880          H  
ATOM   9678  N   ASN C 598      26.242 -11.294 -33.174  1.00  0.520          N  
ATOM   9679  CA  ASN C 598      27.469 -10.894 -33.859  1.00  0.550          C  
ATOM   9680  C   ASN C 598      28.348 -12.102 -34.201  1.00  0.540          C  
ATOM   9681  O   ASN C 598      27.998 -13.262 -33.953  1.00  0.530          O  
ATOM   9682  CB  ASN C 598      28.273  -9.848 -33.089  1.00  0.760          C  
ATOM   9683  CG  ASN C 598      28.913 -10.329 -31.802  1.00  0.760          C  
ATOM   9684  OD1 ASN C 598      28.979 -11.541 -31.547  1.00  0.760          O  
ATOM   9685  ND2 ASN C 598      29.420  -9.406 -31.020  1.00  0.760          N  
ATOM   9686  H   ASN C 598      26.184 -11.329 -32.150  1.00  0.620          H  
ATOM   9687  HA  ASN C 598      27.189 -10.437 -34.810  1.00  0.660          H  
ATOM   9688 1HB  ASN C 598      29.057  -9.452 -33.730  1.00  0.910          H  
ATOM   9689 2HB  ASN C 598      27.626  -9.023 -32.871  1.00  0.910          H  
ATOM   9690 1HD2 ASN C 598      29.890  -9.653 -30.170  1.00  0.910          H  
ATOM   9691 2HD2 ASN C 598      29.362  -8.441 -31.279  1.00  0.910          H  
ATOM   9692  N   ASP C 599      29.540 -11.816 -34.713  1.00  0.560          N  
ATOM   9693  CA  ASP C 599      30.515 -12.820 -35.134  1.00  0.570          C  
ATOM   9694  C   ASP C 599      30.994 -13.739 -34.004  1.00  0.550          C  
ATOM   9695  O   ASP C 599      31.520 -14.822 -34.260  1.00  0.560          O  
ATOM   9696  CB  ASP C 599      31.739 -12.126 -35.726  1.00  0.790          C  
ATOM   9697  CG  ASP C 599      31.475 -11.444 -37.067  1.00  0.790          C  
ATOM   9698  OD1 ASP C 599      30.456 -11.685 -37.672  1.00  0.790          O  
ATOM   9699  OD2 ASP C 599      32.302 -10.665 -37.462  1.00  0.790          O  
ATOM   9700  H   ASP C 599      29.766 -10.849 -34.894  1.00  0.670          H  
ATOM   9701  HA  ASP C 599      30.051 -13.439 -35.902  1.00  0.680          H  
ATOM   9702 1HB  ASP C 599      32.108 -11.382 -35.019  1.00  0.950          H  
ATOM   9703 2HB  ASP C 599      32.535 -12.861 -35.861  1.00  0.950          H  
ATOM   9704  N   ASN C 600      30.878 -13.277 -32.753  1.00  0.530          N  
ATOM   9705  CA  ASN C 600      31.330 -14.019 -31.588  1.00  0.520          C  
ATOM   9706  C   ASN C 600      30.142 -14.685 -30.906  1.00  0.490          C  
ATOM   9707  O   ASN C 600      30.277 -15.248 -29.818  1.00  0.480          O  
ATOM   9708  CB  ASN C 600      32.038 -13.095 -30.622  1.00  0.730          C  
ATOM   9709  CG  ASN C 600      33.310 -12.545 -31.156  1.00  0.730          C  
ATOM   9710  OD1 ASN C 600      34.063 -13.199 -31.887  1.00  0.730          O  
ATOM   9711  ND2 ASN C 600      33.577 -11.317 -30.789  1.00  0.730          N  
ATOM   9712  H   ASN C 600      30.378 -12.413 -32.575  1.00  0.640          H  
ATOM   9713  HA  ASN C 600      32.014 -14.807 -31.908  1.00  0.620          H  
ATOM   9714 1HB  ASN C 600      31.384 -12.258 -30.396  1.00  0.880          H  
ATOM   9715 2HB  ASN C 600      32.240 -13.621 -29.690  1.00  0.880          H  
ATOM   9716 1HD2 ASN C 600      34.418 -10.871 -31.102  1.00  0.880          H  
ATOM   9717 2HD2 ASN C 600      32.942 -10.831 -30.187  1.00  0.880          H  
ATOM   9718  N   ARG C 601      28.995 -14.643 -31.589  1.00  0.480          N  
ATOM   9719  CA  ARG C 601      27.716 -15.189 -31.175  1.00  0.460          C  
ATOM   9720  C   ARG C 601      27.122 -14.530 -29.930  1.00  0.440          C  
ATOM   9721  O   ARG C 601      26.452 -15.191 -29.123  1.00  0.430          O  
ATOM   9722  CB  ARG C 601      27.852 -16.683 -30.958  1.00  0.650          C  
ATOM   9723  CG  ARG C 601      28.325 -17.482 -32.178  1.00  0.650          C  
ATOM   9724  CD  ARG C 601      27.265 -17.766 -33.164  1.00  0.650          C  
ATOM   9725  NE  ARG C 601      27.034 -16.675 -34.103  1.00  0.650          N  
ATOM   9726  CZ  ARG C 601      25.947 -16.592 -34.898  1.00  0.650          C  
ATOM   9727  NH1 ARG C 601      25.035 -17.543 -34.851  1.00  0.650          N  
ATOM   9728  NH2 ARG C 601      25.795 -15.559 -35.707  1.00  0.650          N  
ATOM   9729  H   ARG C 601      28.983 -14.160 -32.487  1.00  0.580          H  
ATOM   9730  HA  ARG C 601      27.016 -15.023 -31.990  1.00  0.550          H  
ATOM   9731 1HB  ARG C 601      28.536 -16.892 -30.148  1.00  0.780          H  
ATOM   9732 2HB  ARG C 601      26.885 -17.079 -30.675  1.00  0.780          H  
ATOM   9733 1HG  ARG C 601      29.131 -16.951 -32.685  1.00  0.780          H  
ATOM   9734 2HG  ARG C 601      28.690 -18.422 -31.820  1.00  0.780          H  
ATOM   9735 1HD  ARG C 601      27.540 -18.655 -33.731  1.00  0.780          H  
ATOM   9736 2HD  ARG C 601      26.349 -17.947 -32.638  1.00  0.780          H  
ATOM   9737  HE  ARG C 601      27.720 -15.922 -34.154  1.00  0.780          H  
ATOM   9738 1HH1 ARG C 601      25.141 -18.331 -34.236  1.00  0.780          H  
ATOM   9739 2HH1 ARG C 601      24.167 -17.491 -35.400  1.00  0.780          H  
ATOM   9740 1HH2 ARG C 601      26.497 -14.824 -35.728  1.00  0.780          H  
ATOM   9741 2HH2 ARG C 601      24.978 -15.493 -36.297  1.00  0.780          H  
ATOM   9742  N   TYR C 602      27.335 -13.217 -29.785  1.00  0.440          N  
ATOM   9743  CA  TYR C 602      26.729 -12.462 -28.702  1.00  0.420          C  
ATOM   9744  C   TYR C 602      25.539 -11.704 -29.201  1.00  0.430          C  
ATOM   9745  O   TYR C 602      25.486 -11.286 -30.357  1.00  0.450          O  
ATOM   9746  CB  TYR C 602      27.692 -11.503 -28.024  1.00  0.600          C  
ATOM   9747  CG  TYR C 602      28.660 -12.160 -27.107  1.00  0.600          C  
ATOM   9748  CD1 TYR C 602      29.845 -12.656 -27.575  1.00  0.600          C  
ATOM   9749  CD2 TYR C 602      28.341 -12.252 -25.755  1.00  0.600          C  
ATOM   9750  CE1 TYR C 602      30.727 -13.257 -26.704  1.00  0.600          C  
ATOM   9751  CE2 TYR C 602      29.213 -12.849 -24.885  1.00  0.600          C  
ATOM   9752  CZ  TYR C 602      30.407 -13.354 -25.346  1.00  0.600          C  
ATOM   9753  OH  TYR C 602      31.298 -13.960 -24.470  1.00  0.600          O  
ATOM   9754  H   TYR C 602      27.916 -12.704 -30.451  1.00  0.530          H  
ATOM   9755  HA  TYR C 602      26.373 -13.164 -27.948  1.00  0.500          H  
ATOM   9756 1HB  TYR C 602      28.251 -10.951 -28.777  1.00  0.720          H  
ATOM   9757 2HB  TYR C 602      27.115 -10.785 -27.456  1.00  0.720          H  
ATOM   9758  HD1 TYR C 602      30.076 -12.580 -28.623  1.00  0.720          H  
ATOM   9759  HD2 TYR C 602      27.396 -11.851 -25.385  1.00  0.720          H  
ATOM   9760  HE1 TYR C 602      31.670 -13.658 -27.077  1.00  0.720          H  
ATOM   9761  HE2 TYR C 602      28.965 -12.928 -23.831  1.00  0.720          H  
ATOM   9762  HH  TYR C 602      30.941 -13.955 -23.540  1.00  0.720          H  
ATOM   9763  N   ILE C 603      24.583 -11.519 -28.311  1.00  0.410          N  
ATOM   9764  CA  ILE C 603      23.358 -10.813 -28.622  1.00  0.430          C  
ATOM   9765  C   ILE C 603      23.591  -9.330 -28.837  1.00  0.440          C  
ATOM   9766  O   ILE C 603      24.325  -8.701 -28.079  1.00  0.420          O  
ATOM   9767  CB  ILE C 603      22.305 -11.042 -27.516  1.00  0.590          C  
ATOM   9768  CG1 ILE C 603      21.933 -12.526 -27.439  1.00  0.590          C  
ATOM   9769  CG2 ILE C 603      21.122 -10.264 -27.812  1.00  0.590          C  
ATOM   9770  CD1 ILE C 603      21.032 -12.919 -26.264  1.00  0.590          C  
ATOM   9771  H   ILE C 603      24.718 -11.893 -27.382  1.00  0.490          H  
ATOM   9772  HA  ILE C 603      22.959 -11.195 -29.550  1.00  0.520          H  
ATOM   9773  HB  ILE C 603      22.704 -10.739 -26.564  1.00  0.710          H  
ATOM   9774 1HG1 ILE C 603      21.448 -12.804 -28.349  1.00  0.710          H  
ATOM   9775 2HG1 ILE C 603      22.847 -13.084 -27.358  1.00  0.710          H  
ATOM   9776 1HG2 ILE C 603      20.368 -10.391 -27.048  1.00  0.710          H  
ATOM   9777 2HG2 ILE C 603      21.369  -9.218 -27.853  1.00  0.710          H  
ATOM   9778 3HG2 ILE C 603      20.721 -10.578 -28.773  1.00  0.710          H  
ATOM   9779 1HD1 ILE C 603      20.843 -13.968 -26.278  1.00  0.710          H  
ATOM   9780 2HD1 ILE C 603      21.517 -12.662 -25.344  1.00  0.710          H  
ATOM   9781 3HD1 ILE C 603      20.085 -12.409 -26.317  1.00  0.710          H  
ATOM   9782  N   ILE C 604      23.018  -8.805 -29.923  1.00  0.480          N  
ATOM   9783  CA  ILE C 604      23.091  -7.401 -30.276  1.00  0.500          C  
ATOM   9784  C   ILE C 604      21.699  -6.733 -30.246  1.00  0.520          C  
ATOM   9785  O   ILE C 604      20.781  -7.181 -30.954  1.00  0.540          O  
ATOM   9786  CB  ILE C 604      23.685  -7.241 -31.686  1.00  0.690          C  
ATOM   9787  CG1 ILE C 604      25.040  -7.992 -31.770  1.00  0.690          C  
ATOM   9788  CG2 ILE C 604      23.822  -5.754 -32.056  1.00  0.690          C  
ATOM   9789  CD1 ILE C 604      26.114  -7.516 -30.825  1.00  0.690          C  
ATOM   9790  H   ILE C 604      22.498  -9.427 -30.542  1.00  0.580          H  
ATOM   9791  HA  ILE C 604      23.741  -6.908 -29.574  1.00  0.600          H  
ATOM   9792  HB  ILE C 604      23.026  -7.720 -32.396  1.00  0.830          H  
ATOM   9793 1HG1 ILE C 604      24.857  -9.047 -31.568  1.00  0.830          H  
ATOM   9794 2HG1 ILE C 604      25.416  -7.904 -32.786  1.00  0.830          H  
ATOM   9795 1HG2 ILE C 604      24.231  -5.671 -33.059  1.00  0.830          H  
ATOM   9796 2HG2 ILE C 604      22.850  -5.268 -32.033  1.00  0.830          H  
ATOM   9797 3HG2 ILE C 604      24.483  -5.254 -31.358  1.00  0.830          H  
ATOM   9798 1HD1 ILE C 604      26.998  -8.097 -30.949  1.00  0.830          H  
ATOM   9799 2HD1 ILE C 604      26.339  -6.481 -31.035  1.00  0.830          H  
ATOM   9800 3HD1 ILE C 604      25.799  -7.620 -29.802  1.00  0.830          H  
ATOM   9801  N   PRO C 605      21.547  -5.599 -29.529  1.00  0.530          N  
ATOM   9802  CA  PRO C 605      22.471  -4.884 -28.635  1.00  0.530          C  
ATOM   9803  C   PRO C 605      23.022  -5.623 -27.402  1.00  0.490          C  
ATOM   9804  O   PRO C 605      24.124  -5.294 -26.952  1.00  0.510          O  
ATOM   9805  CB  PRO C 605      21.593  -3.710 -28.184  1.00  0.800          C  
ATOM   9806  CG  PRO C 605      20.575  -3.545 -29.283  1.00  0.800          C  
ATOM   9807  CD  PRO C 605      20.273  -4.924 -29.723  1.00  0.800          C  
ATOM   9808  HA  PRO C 605      23.310  -4.523 -29.238  1.00  0.640          H  
ATOM   9809 1HB  PRO C 605      21.128  -3.954 -27.219  1.00  0.950          H  
ATOM   9810 2HB  PRO C 605      22.196  -2.812 -28.016  1.00  0.950          H  
ATOM   9811 1HG  PRO C 605      19.680  -3.032 -28.898  1.00  0.950          H  
ATOM   9812 2HG  PRO C 605      20.978  -2.923 -30.100  1.00  0.950          H  
ATOM   9813 1HD  PRO C 605      19.496  -5.373 -29.081  1.00  0.950          H  
ATOM   9814 2HD  PRO C 605      19.984  -4.932 -30.789  1.00  0.950          H  
ATOM   9815  N   GLY C 606      22.288  -6.610 -26.858  1.00  0.460          N  
ATOM   9816  CA  GLY C 606      22.784  -7.395 -25.733  1.00  0.410          C  
ATOM   9817  C   GLY C 606      23.068  -6.650 -24.439  1.00  0.410          C  
ATOM   9818  O   GLY C 606      22.817  -5.452 -24.280  1.00  0.430          O  
ATOM   9819  H   GLY C 606      21.339  -6.859 -27.172  1.00  0.550          H  
ATOM   9820 1HA  GLY C 606      22.051  -8.179 -25.529  1.00  0.490          H  
ATOM   9821 2HA  GLY C 606      23.690  -7.908 -26.023  1.00  0.490          H  
ATOM   9822  N   LEU C 607      23.596  -7.422 -23.487  1.00  0.390          N  
ATOM   9823  CA  LEU C 607      23.993  -6.963 -22.168  1.00  0.420          C  
ATOM   9824  C   LEU C 607      25.516  -7.132 -21.998  1.00  0.350          C  
ATOM   9825  O   LEU C 607      26.083  -6.862 -20.938  1.00  0.340          O  
ATOM   9826  CB  LEU C 607      23.281  -7.821 -21.111  1.00  0.580          C  
ATOM   9827  CG  LEU C 607      21.716  -7.913 -21.203  1.00  0.580          C  
ATOM   9828  CD1 LEU C 607      21.219  -8.865 -20.124  1.00  0.580          C  
ATOM   9829  CD2 LEU C 607      21.089  -6.557 -21.079  1.00  0.580          C  
ATOM   9830  H   LEU C 607      23.735  -8.400 -23.696  1.00  0.470          H  
ATOM   9831  HA  LEU C 607      23.748  -5.908 -22.056  1.00  0.500          H  
ATOM   9832 1HB  LEU C 607      23.687  -8.828 -21.157  1.00  0.690          H  
ATOM   9833 2HB  LEU C 607      23.519  -7.409 -20.136  1.00  0.690          H  
ATOM   9834  HG  LEU C 607      21.435  -8.337 -22.166  1.00  0.690          H  
ATOM   9835 1HD1 LEU C 607      20.137  -8.957 -20.196  1.00  0.690          H  
ATOM   9836 2HD1 LEU C 607      21.674  -9.848 -20.263  1.00  0.690          H  
ATOM   9837 3HD1 LEU C 607      21.489  -8.476 -19.143  1.00  0.690          H  
ATOM   9838 1HD2 LEU C 607      20.006  -6.644 -21.150  1.00  0.690          H  
ATOM   9839 2HD2 LEU C 607      21.353  -6.123 -20.146  1.00  0.690          H  
ATOM   9840 3HD2 LEU C 607      21.446  -5.933 -21.879  1.00  0.690          H  
ATOM   9841  N   GLY C 608      26.193  -7.611 -23.044  1.00  0.350          N  
ATOM   9842  CA  GLY C 608      27.611  -7.953 -22.928  1.00  0.340          C  
ATOM   9843  C   GLY C 608      27.653  -9.346 -22.349  1.00  0.330          C  
ATOM   9844  O   GLY C 608      26.664 -10.064 -22.424  1.00  0.360          O  
ATOM   9845  H   GLY C 608      25.706  -7.762 -23.913  1.00  0.420          H  
ATOM   9846 1HA  GLY C 608      28.106  -7.915 -23.891  1.00  0.410          H  
ATOM   9847 2HA  GLY C 608      28.123  -7.272 -22.258  1.00  0.410          H  
ATOM   9848  N   ASP C 609      28.787  -9.797 -21.837  1.00  0.340          N  
ATOM   9849  CA  ASP C 609      28.787 -11.160 -21.324  1.00  0.340          C  
ATOM   9850  C   ASP C 609      28.238 -11.092 -19.900  1.00  0.320          C  
ATOM   9851  O   ASP C 609      28.907 -10.580 -18.994  1.00  0.350          O  
ATOM   9852  CB  ASP C 609      30.195 -11.780 -21.407  1.00  0.480          C  
ATOM   9853  CG  ASP C 609      30.252 -13.264 -20.981  1.00  0.480          C  
ATOM   9854  OD1 ASP C 609      29.953 -13.578 -19.825  1.00  0.480          O  
ATOM   9855  OD2 ASP C 609      30.548 -14.092 -21.842  1.00  0.480          O  
ATOM   9856  H   ASP C 609      29.609  -9.214 -21.789  1.00  0.410          H  
ATOM   9857  HA  ASP C 609      28.110 -11.772 -21.920  1.00  0.410          H  
ATOM   9858 1HB  ASP C 609      30.569 -11.695 -22.426  1.00  0.570          H  
ATOM   9859 2HB  ASP C 609      30.879 -11.217 -20.777  1.00  0.570          H  
ATOM   9860  N   ALA C 610      26.993 -11.566 -19.715  1.00  0.280          N  
ATOM   9861  CA  ALA C 610      26.310 -11.443 -18.426  1.00  0.270          C  
ATOM   9862  C   ALA C 610      27.075 -12.142 -17.326  1.00  0.270          C  
ATOM   9863  O   ALA C 610      27.119 -11.651 -16.203  1.00  0.300          O  
ATOM   9864  CB  ALA C 610      24.897 -12.006 -18.494  1.00  0.380          C  
ATOM   9865  H   ALA C 610      26.518 -11.981 -20.509  1.00  0.340          H  
ATOM   9866  HA  ALA C 610      26.256 -10.385 -18.178  1.00  0.320          H  
ATOM   9867 1HB  ALA C 610      24.406 -11.876 -17.529  1.00  0.460          H  
ATOM   9868 2HB  ALA C 610      24.334 -11.476 -19.258  1.00  0.460          H  
ATOM   9869 3HB  ALA C 610      24.937 -13.065 -18.740  1.00  0.460          H  
ATOM   9870  N   GLY C 611      27.685 -13.281 -17.642  1.00  0.260          N  
ATOM   9871  CA  GLY C 611      28.454 -14.019 -16.659  1.00  0.290          C  
ATOM   9872  C   GLY C 611      29.559 -13.122 -16.138  1.00  0.310          C  
ATOM   9873  O   GLY C 611      29.685 -12.903 -14.928  1.00  0.350          O  
ATOM   9874  H   GLY C 611      27.606 -13.635 -18.590  1.00  0.310          H  
ATOM   9875 1HA  GLY C 611      27.811 -14.336 -15.840  1.00  0.350          H  
ATOM   9876 2HA  GLY C 611      28.882 -14.908 -17.122  1.00  0.350          H  
ATOM   9877  N   ASP C 612      30.369 -12.581 -17.051  1.00  0.320          N  
ATOM   9878  CA  ASP C 612      31.466 -11.724 -16.613  1.00  0.370          C  
ATOM   9879  C   ASP C 612      31.006 -10.490 -15.855  1.00  0.340          C  
ATOM   9880  O   ASP C 612      31.603 -10.142 -14.826  1.00  0.350          O  
ATOM   9881  CB  ASP C 612      32.327 -11.268 -17.799  1.00  0.500          C  
ATOM   9882  CG  ASP C 612      33.265 -12.344 -18.391  1.00  0.500          C  
ATOM   9883  OD1 ASP C 612      33.550 -13.349 -17.728  1.00  0.500          O  
ATOM   9884  OD2 ASP C 612      33.704 -12.151 -19.498  1.00  0.500          O  
ATOM   9885  H   ASP C 612      30.218 -12.799 -18.053  1.00  0.380          H  
ATOM   9886  HA  ASP C 612      32.085 -12.296 -15.944  1.00  0.440          H  
ATOM   9887 1HB  ASP C 612      31.666 -10.914 -18.587  1.00  0.600          H  
ATOM   9888 2HB  ASP C 612      32.940 -10.421 -17.487  1.00  0.600          H  
ATOM   9889  N   ARG C 613      29.925  -9.844 -16.306  1.00  0.330          N  
ATOM   9890  CA  ARG C 613      29.479  -8.628 -15.638  1.00  0.350          C  
ATOM   9891  C   ARG C 613      28.945  -8.894 -14.227  1.00  0.350          C  
ATOM   9892  O   ARG C 613      29.259  -8.133 -13.304  1.00  0.360          O  
ATOM   9893  CB  ARG C 613      28.458  -7.889 -16.486  1.00  0.480          C  
ATOM   9894  CG  ARG C 613      29.051  -7.291 -17.772  1.00  0.480          C  
ATOM   9895  CD  ARG C 613      28.089  -6.485 -18.537  1.00  0.480          C  
ATOM   9896  NE  ARG C 613      27.823  -5.197 -17.891  1.00  0.480          N  
ATOM   9897  CZ  ARG C 613      26.814  -4.359 -18.219  1.00  0.480          C  
ATOM   9898  NH1 ARG C 613      25.966  -4.681 -19.176  1.00  0.480          N  
ATOM   9899  NH2 ARG C 613      26.664  -3.203 -17.578  1.00  0.480          N  
ATOM   9900  H   ARG C 613      29.450 -10.177 -17.154  1.00  0.400          H  
ATOM   9901  HA  ARG C 613      30.341  -7.971 -15.545  1.00  0.420          H  
ATOM   9902 1HB  ARG C 613      27.678  -8.585 -16.787  1.00  0.580          H  
ATOM   9903 2HB  ARG C 613      27.993  -7.092 -15.907  1.00  0.580          H  
ATOM   9904 1HG  ARG C 613      29.893  -6.653 -17.513  1.00  0.580          H  
ATOM   9905 2HG  ARG C 613      29.396  -8.099 -18.416  1.00  0.580          H  
ATOM   9906 1HD  ARG C 613      28.476  -6.299 -19.539  1.00  0.580          H  
ATOM   9907 2HD  ARG C 613      27.151  -7.038 -18.606  1.00  0.580          H  
ATOM   9908  HE  ARG C 613      28.443  -4.903 -17.146  1.00  0.580          H  
ATOM   9909 1HH1 ARG C 613      26.058  -5.560 -19.694  1.00  0.580          H  
ATOM   9910 2HH1 ARG C 613      25.157  -4.078 -19.377  1.00  0.580          H  
ATOM   9911 1HH2 ARG C 613      27.301  -2.908 -16.816  1.00  0.580          H  
ATOM   9912 2HH2 ARG C 613      25.910  -2.563 -17.862  1.00  0.580          H  
ATOM   9913  N   LEU C 614      28.190  -9.995 -14.049  1.00  0.350          N  
ATOM   9914  CA  LEU C 614      27.637 -10.396 -12.750  1.00  0.400          C  
ATOM   9915  C   LEU C 614      28.675 -10.747 -11.732  1.00  0.420          C  
ATOM   9916  O   LEU C 614      28.524 -10.433 -10.548  1.00  0.470          O  
ATOM   9917  CB  LEU C 614      26.776 -11.654 -12.894  1.00  0.540          C  
ATOM   9918  CG  LEU C 614      25.476 -11.507 -13.562  1.00  0.540          C  
ATOM   9919  CD1 LEU C 614      24.948 -12.890 -13.902  1.00  0.540          C  
ATOM   9920  CD2 LEU C 614      24.513 -10.762 -12.623  1.00  0.540          C  
ATOM   9921  H   LEU C 614      27.957 -10.571 -14.865  1.00  0.420          H  
ATOM   9922  HA  LEU C 614      27.064  -9.565 -12.360  1.00  0.480          H  
ATOM   9923 1HB  LEU C 614      27.351 -12.376 -13.476  1.00  0.650          H  
ATOM   9924 2HB  LEU C 614      26.612 -12.078 -11.903  1.00  0.650          H  
ATOM   9925  HG  LEU C 614      25.603 -10.963 -14.449  1.00  0.650          H  
ATOM   9926 1HD1 LEU C 614      24.002 -12.816 -14.412  1.00  0.650          H  
ATOM   9927 2HD1 LEU C 614      25.663 -13.380 -14.559  1.00  0.650          H  
ATOM   9928 3HD1 LEU C 614      24.823 -13.483 -12.994  1.00  0.650          H  
ATOM   9929 1HD2 LEU C 614      23.569 -10.627 -13.102  1.00  0.650          H  
ATOM   9930 2HD2 LEU C 614      24.381 -11.338 -11.707  1.00  0.650          H  
ATOM   9931 3HD2 LEU C 614      24.901  -9.798 -12.377  1.00  0.650          H  
ATOM   9932  N   PHE C 615      29.736 -11.395 -12.174  1.00  0.420          N  
ATOM   9933  CA  PHE C 615      30.723 -11.824 -11.226  1.00  0.470          C  
ATOM   9934  C   PHE C 615      32.026 -11.004 -11.236  1.00  0.460          C  
ATOM   9935  O   PHE C 615      32.864 -11.172 -10.347  1.00  0.460          O  
ATOM   9936  CB  PHE C 615      30.946 -13.299 -11.475  1.00  0.640          C  
ATOM   9937  CG  PHE C 615      29.645 -14.104 -11.340  1.00  0.640          C  
ATOM   9938  CD1 PHE C 615      29.090 -14.685 -12.448  1.00  0.640          C  
ATOM   9939  CD2 PHE C 615      28.950 -14.237 -10.139  1.00  0.640          C  
ATOM   9940  CE1 PHE C 615      27.919 -15.363 -12.380  1.00  0.640          C  
ATOM   9941  CE2 PHE C 615      27.767 -14.936 -10.085  1.00  0.640          C  
ATOM   9942  CZ  PHE C 615      27.261 -15.494 -11.217  1.00  0.640          C  
ATOM   9943  H   PHE C 615      29.796 -11.680 -13.159  1.00  0.500          H  
ATOM   9944  HA  PHE C 615      30.296 -11.725 -10.231  1.00  0.560          H  
ATOM   9945 1HB  PHE C 615      31.342 -13.445 -12.481  1.00  0.770          H  
ATOM   9946 2HB  PHE C 615      31.643 -13.669 -10.790  1.00  0.770          H  
ATOM   9947  HD1 PHE C 615      29.591 -14.595 -13.393  1.00  0.770          H  
ATOM   9948  HD2 PHE C 615      29.326 -13.779  -9.245  1.00  0.770          H  
ATOM   9949  HE1 PHE C 615      27.512 -15.794 -13.259  1.00  0.770          H  
ATOM   9950  HE2 PHE C 615      27.231 -15.036  -9.148  1.00  0.770          H  
ATOM   9951  HZ  PHE C 615      26.328 -16.042 -11.200  1.00  0.770          H  
ATOM   9952  N   GLY C 616      32.215 -10.087 -12.191  1.00  0.470          N  
ATOM   9953  CA  GLY C 616      33.441  -9.289 -12.215  1.00  0.500          C  
ATOM   9954  C   GLY C 616      34.648 -10.085 -12.710  1.00  0.560          C  
ATOM   9955  O   GLY C 616      35.779  -9.837 -12.289  1.00  0.640          O  
ATOM   9956  H   GLY C 616      31.549  -9.950 -12.951  1.00  0.560          H  
ATOM   9957 1HA  GLY C 616      33.283  -8.428 -12.866  1.00  0.600          H  
ATOM   9958 2HA  GLY C 616      33.635  -8.899 -11.218  1.00  0.600          H  
ATOM   9959  N   THR C 617      34.385 -11.058 -13.573  1.00  0.570          N  
ATOM   9960  CA  THR C 617      35.398 -11.964 -14.117  1.00  0.690          C  
ATOM   9961  C   THR C 617      35.831 -11.601 -15.524  1.00  0.790          C  
ATOM   9962  O   THR C 617      35.292 -10.686 -16.143  1.00  1.190          O  
ATOM   9963  CB  THR C 617      34.920 -13.444 -14.120  1.00  0.920          C  
ATOM   9964  OG1 THR C 617      33.768 -13.592 -14.980  1.00  0.920          O  
ATOM   9965  CG2 THR C 617      34.554 -13.883 -12.716  1.00  0.920          C  
ATOM   9966  H   THR C 617      33.422 -11.120 -13.905  1.00  0.680          H  
ATOM   9967  HA  THR C 617      36.275 -11.899 -13.479  1.00  0.830          H  
ATOM   9968  HB  THR C 617      35.718 -14.091 -14.486  1.00  1.100          H  
ATOM   9969  HG1 THR C 617      34.008 -13.513 -15.954  1.00  1.100          H  
ATOM   9970 1HG2 THR C 617      34.224 -14.921 -12.726  1.00  1.100          H  
ATOM   9971 2HG2 THR C 617      35.404 -13.796 -12.086  1.00  1.100          H  
ATOM   9972 3HG2 THR C 617      33.761 -13.259 -12.330  1.00  1.100          H  
ATOM   9973  N   LYS C 618      36.833 -12.319 -16.001  1.00  1.220          N  
ATOM   9974  CA  LYS C 618      37.365 -12.188 -17.344  1.00  1.300          C  
ATOM   9975  C   LYS C 618      38.088 -13.504 -17.689  1.00  1.600          C  
ATOM   9976  O   LYS C 618      38.913 -13.984 -16.913  1.00  2.240          O  
ATOM   9977  OXT LYS C 618      37.615 -14.227 -18.570  1.00  1.950          O  
ATOM   9978  CB  LYS C 618      38.316 -11.003 -17.455  1.00  1.710          C  
ATOM   9979  CG  LYS C 618      38.838 -10.732 -18.861  1.00  1.710          C  
ATOM   9980  CD  LYS C 618      39.708  -9.468 -18.892  1.00  1.710          C  
ATOM   9981  CE  LYS C 618      40.235  -9.177 -20.294  1.00  1.710          C  
ATOM   9982  NZ  LYS C 618      41.082  -7.949 -20.325  1.00  1.710          N  
ATOM   9983  H   LYS C 618      37.233 -13.031 -15.406  1.00  1.460          H  
ATOM   9984  HA  LYS C 618      36.538 -12.056 -18.047  1.00  1.560          H  
ATOM   9985 1HB  LYS C 618      37.822 -10.100 -17.090  1.00  2.050          H  
ATOM   9986 2HB  LYS C 618      39.165 -11.179 -16.820  1.00  2.050          H  
ATOM   9987 1HG  LYS C 618      39.434 -11.585 -19.190  1.00  2.050          H  
ATOM   9988 2HG  LYS C 618      37.996 -10.614 -19.540  1.00  2.050          H  
ATOM   9989 1HD  LYS C 618      39.122  -8.618 -18.539  1.00  2.050          H  
ATOM   9990 2HD  LYS C 618      40.553  -9.602 -18.214  1.00  2.050          H  
ATOM   9991 1HE  LYS C 618      40.827 -10.025 -20.636  1.00  2.050          H  
ATOM   9992 2HE  LYS C 618      39.391  -9.040 -20.970  1.00  2.050          H  
ATOM   9993 1HZ  LYS C 618      41.411  -7.787 -21.268  1.00  2.050          H  
ATOM   9994 2HZ  LYS C 618      40.537  -7.154 -20.018  1.00  2.050          H  
ATOM   9995 3HZ  LYS C 618      41.874  -8.069 -19.709  1.00  2.050          H  
TER                                                                             
ATOM   9997  N   MET D 619      46.147 -22.328  12.352  1.00  1.230          N  
ATOM   9998  CA  MET D 619      45.540 -22.434  11.041  1.00  0.570          C  
ATOM   9999  C   MET D 619      44.021 -22.354  11.147  1.00  0.430          C  
ATOM  10000  O   MET D 619      43.371 -21.640  10.373  1.00  0.430          O  
ATOM  10001  CB  MET D 619      45.968 -23.744  10.349  1.00  1.060          C  
ATOM  10002  CG  MET D 619      45.431 -23.879   8.928  1.00  1.060          C  
ATOM  10003  SD  MET D 619      43.746 -24.535   8.733  1.00  1.060          S  
ATOM  10004  CE  MET D 619      43.931 -26.277   8.903  1.00  1.060          C  
ATOM  10005 1H   MET D 619      46.981 -21.762  12.281  1.00  1.480          H  
ATOM  10006 2H   MET D 619      45.503 -21.886  12.994  1.00  1.480          H  
ATOM  10007 3H   MET D 619      46.396 -23.246  12.694  1.00  1.480          H  
ATOM  10008  HA  MET D 619      45.874 -21.591  10.432  1.00  0.680          H  
ATOM  10009 1HB  MET D 619      47.057 -23.797  10.296  1.00  1.270          H  
ATOM  10010 2HB  MET D 619      45.629 -24.603  10.929  1.00  1.270          H  
ATOM  10011 1HG  MET D 619      45.443 -22.883   8.524  1.00  1.270          H  
ATOM  10012 2HG  MET D 619      46.112 -24.489   8.329  1.00  1.270          H  
ATOM  10013 1HE  MET D 619      42.974 -26.758   8.778  1.00  1.270          H  
ATOM  10014 2HE  MET D 619      44.593 -26.632   8.126  1.00  1.270          H  
ATOM  10015 3HE  MET D 619      44.341 -26.521   9.883  1.00  1.270          H  
ATOM  10016  N   ILE D 620      43.462 -23.127  12.077  1.00  0.450          N  
ATOM  10017  CA  ILE D 620      42.017 -23.219  12.197  1.00  0.380          C  
ATOM  10018  C   ILE D 620      41.410 -22.317  13.298  1.00  0.360          C  
ATOM  10019  O   ILE D 620      41.814 -22.363  14.464  1.00  0.430          O  
ATOM  10020  CB  ILE D 620      41.688 -24.736  12.394  1.00  0.560          C  
ATOM  10021  CG1 ILE D 620      40.229 -25.039  12.325  1.00  0.560          C  
ATOM  10022  CG2 ILE D 620      42.240 -25.286  13.707  1.00  0.560          C  
ATOM  10023  CD1 ILE D 620      39.697 -24.912  10.969  1.00  0.560          C  
ATOM  10024  H   ILE D 620      44.034 -23.677  12.694  1.00  0.540          H  
ATOM  10025  HA  ILE D 620      41.598 -22.892  11.249  1.00  0.460          H  
ATOM  10026  HB  ILE D 620      42.158 -25.284  11.578  1.00  0.670          H  
ATOM  10027 1HG1 ILE D 620      40.085 -26.063  12.636  1.00  0.670          H  
ATOM  10028 2HG1 ILE D 620      39.666 -24.384  12.993  1.00  0.670          H  
ATOM  10029 1HG2 ILE D 620      42.024 -26.352  13.766  1.00  0.670          H  
ATOM  10030 2HG2 ILE D 620      43.309 -25.140  13.756  1.00  0.670          H  
ATOM  10031 3HG2 ILE D 620      41.773 -24.788  14.554  1.00  0.670          H  
ATOM  10032 1HD1 ILE D 620      38.707 -25.164  10.970  1.00  0.670          H  
ATOM  10033 2HD1 ILE D 620      39.788 -23.904  10.640  1.00  0.670          H  
ATOM  10034 3HD1 ILE D 620      40.235 -25.576  10.295  1.00  0.670          H  
ATOM  10035  N   LYS D 621      40.426 -21.509  12.907  1.00  0.350          N  
ATOM  10036  CA  LYS D 621      39.718 -20.606  13.804  1.00  0.440          C  
ATOM  10037  C   LYS D 621      38.252 -20.971  13.965  1.00  0.430          C  
ATOM  10038  O   LYS D 621      37.501 -21.015  12.989  1.00  0.510          O  
ATOM  10039  CB  LYS D 621      39.817 -19.158  13.300  1.00  0.580          C  
ATOM  10040  CG  LYS D 621      38.917 -18.123  14.055  1.00  0.580          C  
ATOM  10041  CD  LYS D 621      39.338 -17.897  15.504  1.00  0.580          C  
ATOM  10042  CE  LYS D 621      38.456 -16.841  16.172  1.00  0.580          C  
ATOM  10043  NZ  LYS D 621      38.814 -16.644  17.607  1.00  0.580          N  
ATOM  10044  H   LYS D 621      40.163 -21.516  11.919  1.00  0.420          H  
ATOM  10045  HA  LYS D 621      40.186 -20.671  14.785  1.00  0.530          H  
ATOM  10046 1HB  LYS D 621      40.850 -18.822  13.375  1.00  0.700          H  
ATOM  10047 2HB  LYS D 621      39.547 -19.130  12.241  1.00  0.700          H  
ATOM  10048 1HG  LYS D 621      38.983 -17.170  13.541  1.00  0.700          H  
ATOM  10049 2HG  LYS D 621      37.872 -18.440  14.029  1.00  0.700          H  
ATOM  10050 1HD  LYS D 621      39.237 -18.818  16.071  1.00  0.700          H  
ATOM  10051 2HD  LYS D 621      40.377 -17.577  15.541  1.00  0.700          H  
ATOM  10052 1HE  LYS D 621      38.569 -15.894  15.644  1.00  0.700          H  
ATOM  10053 2HE  LYS D 621      37.411 -17.158  16.109  1.00  0.700          H  
ATOM  10054 1HZ  LYS D 621      38.209 -15.943  18.011  1.00  0.700          H  
ATOM  10055 2HZ  LYS D 621      38.696 -17.518  18.104  1.00  0.700          H  
ATOM  10056 3HZ  LYS D 621      39.772 -16.341  17.681  1.00  0.700          H  
ATOM  10057  N   LYS D 622      37.840 -21.200  15.204  1.00  0.520          N  
ATOM  10058  CA  LYS D 622      36.444 -21.496  15.496  1.00  0.550          C  
ATOM  10059  C   LYS D 622      35.755 -20.234  15.957  1.00  0.530          C  
ATOM  10060  O   LYS D 622      36.259 -19.544  16.852  1.00  0.660          O  
ATOM  10061  CB  LYS D 622      36.296 -22.544  16.594  1.00  0.760          C  
ATOM  10062  CG  LYS D 622      36.783 -23.939  16.265  1.00  0.760          C  
ATOM  10063  CD  LYS D 622      36.452 -24.913  17.424  1.00  0.760          C  
ATOM  10064  CE  LYS D 622      37.417 -24.754  18.617  1.00  0.760          C  
ATOM  10065  NZ  LYS D 622      37.154 -25.760  19.696  1.00  0.760          N  
ATOM  10066  H   LYS D 622      38.523 -21.159  15.950  1.00  0.620          H  
ATOM  10067  HA  LYS D 622      35.947 -21.845  14.590  1.00  0.660          H  
ATOM  10068 1HB  LYS D 622      36.823 -22.192  17.473  1.00  0.910          H  
ATOM  10069 2HB  LYS D 622      35.247 -22.620  16.858  1.00  0.910          H  
ATOM  10070 1HG  LYS D 622      36.289 -24.279  15.353  1.00  0.910          H  
ATOM  10071 2HG  LYS D 622      37.860 -23.924  16.089  1.00  0.910          H  
ATOM  10072 1HD  LYS D 622      35.438 -24.707  17.774  1.00  0.910          H  
ATOM  10073 2HD  LYS D 622      36.478 -25.937  17.076  1.00  0.910          H  
ATOM  10074 1HE  LYS D 622      38.439 -24.877  18.262  1.00  0.910          H  
ATOM  10075 2HE  LYS D 622      37.307 -23.763  19.045  1.00  0.910          H  
ATOM  10076 1HZ  LYS D 622      37.809 -25.618  20.452  1.00  0.910          H  
ATOM  10077 2HZ  LYS D 622      36.211 -25.647  20.047  1.00  0.910          H  
ATOM  10078 3HZ  LYS D 622      37.266 -26.693  19.328  1.00  0.910          H  
ATOM  10079  N   VAL D 623      34.597 -19.939  15.402  1.00  0.470          N  
ATOM  10080  CA  VAL D 623      33.906 -18.759  15.855  1.00  0.500          C  
ATOM  10081  C   VAL D 623      32.738 -19.197  16.726  1.00  0.520          C  
ATOM  10082  O   VAL D 623      31.739 -19.706  16.237  1.00  0.790          O  
ATOM  10083  CB  VAL D 623      33.429 -17.931  14.670  1.00  0.690          C  
ATOM  10084  CG1 VAL D 623      32.744 -16.673  15.193  1.00  0.690          C  
ATOM  10085  CG2 VAL D 623      34.633 -17.626  13.744  1.00  0.690          C  
ATOM  10086  H   VAL D 623      34.229 -20.529  14.648  1.00  0.560          H  
ATOM  10087  HA  VAL D 623      34.582 -18.150  16.452  1.00  0.600          H  
ATOM  10088  HB  VAL D 623      32.684 -18.498  14.119  1.00  0.830          H  
ATOM  10089 1HG1 VAL D 623      32.378 -16.080  14.354  1.00  0.830          H  
ATOM  10090 2HG1 VAL D 623      31.922 -16.941  15.829  1.00  0.830          H  
ATOM  10091 3HG1 VAL D 623      33.458 -16.082  15.767  1.00  0.830          H  
ATOM  10092 1HG2 VAL D 623      34.303 -17.042  12.889  1.00  0.830          H  
ATOM  10093 2HG2 VAL D 623      35.384 -17.065  14.298  1.00  0.830          H  
ATOM  10094 3HG2 VAL D 623      35.072 -18.563  13.389  1.00  0.830          H  
ATOM  10095  N   GLN D 624      32.866 -18.949  18.023  1.00  0.430          N  
ATOM  10096  CA  GLN D 624      31.938 -19.435  19.051  1.00  0.450          C  
ATOM  10097  C   GLN D 624      30.988 -18.359  19.528  1.00  0.410          C  
ATOM  10098  O   GLN D 624      30.590 -18.306  20.690  1.00  0.630          O  
ATOM  10099  CB  GLN D 624      32.735 -20.037  20.207  1.00  0.620          C  
ATOM  10100  CG  GLN D 624      33.552 -21.257  19.784  1.00  0.620          C  
ATOM  10101  CD  GLN D 624      32.657 -22.431  19.403  1.00  0.620          C  
ATOM  10102  OE1 GLN D 624      31.907 -22.939  20.246  1.00  0.620          O  
ATOM  10103  NE2 GLN D 624      32.693 -22.856  18.154  1.00  0.620          N  
ATOM  10104  H   GLN D 624      33.703 -18.463  18.322  1.00  0.520          H  
ATOM  10105  HA  GLN D 624      31.328 -20.224  18.610  1.00  0.540          H  
ATOM  10106 1HB  GLN D 624      33.417 -19.291  20.610  1.00  0.750          H  
ATOM  10107 2HB  GLN D 624      32.060 -20.337  21.007  1.00  0.750          H  
ATOM  10108 1HG  GLN D 624      34.163 -21.001  18.916  1.00  0.750          H  
ATOM  10109 2HG  GLN D 624      34.190 -21.564  20.611  1.00  0.750          H  
ATOM  10110 1HE2 GLN D 624      32.094 -23.607  17.869  1.00  0.750          H  
ATOM  10111 2HE2 GLN D 624      33.286 -22.426  17.471  1.00  0.750          H  
ATOM  10112  N   HIS D 625      30.693 -17.471  18.612  1.00  0.420          N  
ATOM  10113  CA  HIS D 625      29.777 -16.370  18.774  1.00  0.370          C  
ATOM  10114  C   HIS D 625      28.352 -16.873  19.005  1.00  0.370          C  
ATOM  10115  O   HIS D 625      27.928 -17.884  18.436  1.00  0.420          O  
ATOM  10116  CB  HIS D 625      29.861 -15.462  17.555  1.00  0.540          C  
ATOM  10117  CG  HIS D 625      29.108 -14.236  17.699  1.00  0.540          C  
ATOM  10118  ND1 HIS D 625      27.757 -14.187  17.534  1.00  0.540          N  
ATOM  10119  CD2 HIS D 625      29.492 -12.982  18.003  1.00  0.540          C  
ATOM  10120  CE1 HIS D 625      27.354 -12.965  17.704  1.00  0.540          C  
ATOM  10121  NE2 HIS D 625      28.367 -12.216  17.991  1.00  0.540          N  
ATOM  10122  H   HIS D 625      31.116 -17.620  17.706  1.00  0.500          H  
ATOM  10123  HA  HIS D 625      30.066 -15.783  19.647  1.00  0.440          H  
ATOM  10124 1HB  HIS D 625      30.902 -15.198  17.365  1.00  0.650          H  
ATOM  10125 2HB  HIS D 625      29.492 -15.991  16.679  1.00  0.650          H  
ATOM  10126  HD2 HIS D 625      30.506 -12.643  18.207  1.00  0.650          H  
ATOM  10127  HE1 HIS D 625      26.369 -12.639  17.620  1.00  0.650          H  
ATOM  10128  HE2 HIS D 625      28.281 -11.201  18.162  1.00  0.650          H  
ATOM  10129  N   ALA D 626      27.613 -16.161  19.846  1.00  0.380          N  
ATOM  10130  CA  ALA D 626      26.251 -16.508  20.208  1.00  0.440          C  
ATOM  10131  C   ALA D 626      25.283 -16.691  19.031  1.00  0.420          C  
ATOM  10132  O   ALA D 626      24.468 -17.624  19.039  1.00  0.440          O  
ATOM  10133  CB  ALA D 626      25.753 -15.370  21.075  1.00  0.590          C  
ATOM  10134  H   ALA D 626      28.026 -15.347  20.280  1.00  0.460          H  
ATOM  10135  HA  ALA D 626      26.274 -17.439  20.766  1.00  0.530          H  
ATOM  10136 1HB  ALA D 626      24.805 -15.551  21.393  1.00  0.710          H  
ATOM  10137 2HB  ALA D 626      26.405 -15.250  21.940  1.00  0.710          H  
ATOM  10138 3HB  ALA D 626      25.751 -14.443  20.496  1.00  0.710          H  
ATOM  10139  N   LEU D 627      25.371 -15.831  18.013  1.00  0.390          N  
ATOM  10140  CA  LEU D 627      24.449 -15.927  16.886  1.00  0.370          C  
ATOM  10141  C   LEU D 627      24.784 -17.118  16.024  1.00  0.340          C  
ATOM  10142  O   LEU D 627      23.885 -17.813  15.546  1.00  0.390          O  
ATOM  10143  CB  LEU D 627      24.465 -14.654  16.027  1.00  0.530          C  
ATOM  10144  CG  LEU D 627      23.851 -13.344  16.609  1.00  0.530          C  
ATOM  10145  CD1 LEU D 627      24.246 -12.176  15.674  1.00  0.530          C  
ATOM  10146  CD2 LEU D 627      22.323 -13.462  16.670  1.00  0.530          C  
ATOM  10147  H   LEU D 627      26.107 -15.125  18.007  1.00  0.470          H  
ATOM  10148  HA  LEU D 627      23.448 -16.077  17.277  1.00  0.440          H  
ATOM  10149 1HB  LEU D 627      25.496 -14.439  15.762  1.00  0.630          H  
ATOM  10150 2HB  LEU D 627      23.924 -14.870  15.118  1.00  0.630          H  
ATOM  10151  HG  LEU D 627      24.228 -13.159  17.610  1.00  0.630          H  
ATOM  10152 1HD1 LEU D 627      23.829 -11.243  16.041  1.00  0.630          H  
ATOM  10153 2HD1 LEU D 627      25.325 -12.085  15.626  1.00  0.630          H  
ATOM  10154 3HD1 LEU D 627      23.873 -12.375  14.695  1.00  0.630          H  
ATOM  10155 1HD2 LEU D 627      21.901 -12.539  17.059  1.00  0.630          H  
ATOM  10156 2HD2 LEU D 627      21.925 -13.645  15.675  1.00  0.630          H  
ATOM  10157 3HD2 LEU D 627      22.038 -14.279  17.321  1.00  0.630          H  
ATOM  10158  N   ILE D 628      26.076 -17.374  15.825  1.00  0.340          N  
ATOM  10159  CA  ILE D 628      26.463 -18.512  15.013  1.00  0.330          C  
ATOM  10160  C   ILE D 628      26.056 -19.797  15.654  1.00  0.350          C  
ATOM  10161  O   ILE D 628      25.542 -20.676  14.973  1.00  0.340          O  
ATOM  10162  CB  ILE D 628      27.967 -18.586  14.698  1.00  0.470          C  
ATOM  10163  CG1 ILE D 628      28.330 -17.455  13.760  1.00  0.470          C  
ATOM  10164  CG2 ILE D 628      28.349 -19.979  14.143  1.00  0.470          C  
ATOM  10165  CD1 ILE D 628      29.770 -17.268  13.554  1.00  0.470          C  
ATOM  10166  H   ILE D 628      26.770 -16.759  16.233  1.00  0.410          H  
ATOM  10167  HA  ILE D 628      25.937 -18.437  14.062  1.00  0.400          H  
ATOM  10168  HB  ILE D 628      28.531 -18.419  15.623  1.00  0.560          H  
ATOM  10169 1HG1 ILE D 628      27.846 -17.615  12.804  1.00  0.560          H  
ATOM  10170 2HG1 ILE D 628      27.966 -16.545  14.189  1.00  0.560          H  
ATOM  10171 1HG2 ILE D 628      29.409 -20.016  13.951  1.00  0.560          H  
ATOM  10172 2HG2 ILE D 628      28.117 -20.764  14.859  1.00  0.560          H  
ATOM  10173 3HG2 ILE D 628      27.807 -20.174  13.231  1.00  0.560          H  
ATOM  10174 1HD1 ILE D 628      29.965 -16.429  12.903  1.00  0.560          H  
ATOM  10175 2HD1 ILE D 628      30.190 -17.087  14.505  1.00  0.560          H  
ATOM  10176 3HD1 ILE D 628      30.213 -18.147  13.115  1.00  0.560          H  
ATOM  10177  N   LEU D 629      26.325 -19.945  16.943  1.00  0.390          N  
ATOM  10178  CA  LEU D 629      25.993 -21.189  17.596  1.00  0.400          C  
ATOM  10179  C   LEU D 629      24.478 -21.421  17.585  1.00  0.400          C  
ATOM  10180  O   LEU D 629      24.031 -22.553  17.377  1.00  0.420          O  
ATOM  10181  CB  LEU D 629      26.612 -21.192  18.985  1.00  0.560          C  
ATOM  10182  CG  LEU D 629      28.198 -21.244  19.025  1.00  0.560          C  
ATOM  10183  CD1 LEU D 629      28.659 -21.097  20.457  1.00  0.560          C  
ATOM  10184  CD2 LEU D 629      28.741 -22.547  18.416  1.00  0.560          C  
ATOM  10185  H   LEU D 629      26.780 -19.188  17.467  1.00  0.470          H  
ATOM  10186  HA  LEU D 629      26.431 -21.994  17.024  1.00  0.480          H  
ATOM  10187 1HB  LEU D 629      26.300 -20.276  19.492  1.00  0.670          H  
ATOM  10188 2HB  LEU D 629      26.248 -22.021  19.520  1.00  0.670          H  
ATOM  10189  HG  LEU D 629      28.601 -20.402  18.458  1.00  0.670          H  
ATOM  10190 1HD1 LEU D 629      29.743 -21.110  20.494  1.00  0.670          H  
ATOM  10191 2HD1 LEU D 629      28.303 -20.150  20.853  1.00  0.670          H  
ATOM  10192 3HD1 LEU D 629      28.274 -21.918  21.056  1.00  0.670          H  
ATOM  10193 1HD2 LEU D 629      29.824 -22.528  18.470  1.00  0.670          H  
ATOM  10194 2HD2 LEU D 629      28.372 -23.395  18.967  1.00  0.670          H  
ATOM  10195 3HD2 LEU D 629      28.455 -22.642  17.378  1.00  0.670          H  
ATOM  10196  N   ASN D 630      23.682 -20.358  17.749  1.00  0.390          N  
ATOM  10197  CA  ASN D 630      22.227 -20.466  17.680  1.00  0.390          C  
ATOM  10198  C   ASN D 630      21.792 -21.006  16.295  1.00  0.370          C  
ATOM  10199  O   ASN D 630      20.992 -21.950  16.196  1.00  0.370          O  
ATOM  10200  CB  ASN D 630      21.627 -19.090  17.937  1.00  0.550          C  
ATOM  10201  CG  ASN D 630      20.128 -19.022  18.016  1.00  0.550          C  
ATOM  10202  OD1 ASN D 630      19.468 -19.523  18.937  1.00  0.550          O  
ATOM  10203  ND2 ASN D 630      19.553 -18.366  17.044  1.00  0.550          N  
ATOM  10204  H   ASN D 630      24.089 -19.444  17.972  1.00  0.470          H  
ATOM  10205  HA  ASN D 630      21.889 -21.172  18.440  1.00  0.470          H  
ATOM  10206 1HB  ASN D 630      22.046 -18.717  18.848  1.00  0.660          H  
ATOM  10207 2HB  ASN D 630      21.951 -18.414  17.150  1.00  0.660          H  
ATOM  10208 1HD2 ASN D 630      18.561 -18.263  17.028  1.00  0.660          H  
ATOM  10209 2HD2 ASN D 630      20.115 -17.953  16.319  1.00  0.660          H  
ATOM  10210  N   GLU D 631      22.310 -20.385  15.223  1.00  0.360          N  
ATOM  10211  CA  GLU D 631      21.974 -20.795  13.862  1.00  0.380          C  
ATOM  10212  C   GLU D 631      22.524 -22.162  13.509  1.00  0.360          C  
ATOM  10213  O   GLU D 631      21.903 -22.902  12.741  1.00  0.370          O  
ATOM  10214  CB  GLU D 631      22.486 -19.798  12.846  1.00  0.520          C  
ATOM  10215  CG  GLU D 631      21.796 -18.496  12.834  1.00  0.520          C  
ATOM  10216  CD  GLU D 631      20.330 -18.581  12.470  1.00  0.520          C  
ATOM  10217  OE1 GLU D 631      20.001 -19.352  11.609  1.00  0.520          O  
ATOM  10218  OE2 GLU D 631      19.530 -17.884  13.071  1.00  0.520          O  
ATOM  10219  H   GLU D 631      22.950 -19.594  15.359  1.00  0.430          H  
ATOM  10220  HA  GLU D 631      20.891 -20.840  13.781  1.00  0.460          H  
ATOM  10221 1HB  GLU D 631      23.533 -19.594  13.064  1.00  0.630          H  
ATOM  10222 2HB  GLU D 631      22.426 -20.225  11.845  1.00  0.630          H  
ATOM  10223 1HG  GLU D 631      21.899 -18.020  13.808  1.00  0.630          H  
ATOM  10224 2HG  GLU D 631      22.312 -17.899  12.112  1.00  0.630          H  
ATOM  10225  N   LEU D 632      23.697 -22.495  14.045  1.00  0.340          N  
ATOM  10226  CA  LEU D 632      24.332 -23.766  13.775  1.00  0.340          C  
ATOM  10227  C   LEU D 632      23.436 -24.870  14.278  1.00  0.330          C  
ATOM  10228  O   LEU D 632      23.252 -25.875  13.591  1.00  0.340          O  
ATOM  10229  CB  LEU D 632      25.711 -23.823  14.430  1.00  0.480          C  
ATOM  10230  CG  LEU D 632      26.521 -25.106  14.251  1.00  0.480          C  
ATOM  10231  CD1 LEU D 632      26.794 -25.371  12.790  1.00  0.480          C  
ATOM  10232  CD2 LEU D 632      27.822 -24.957  15.007  1.00  0.480          C  
ATOM  10233  H   LEU D 632      24.187 -21.816  14.627  1.00  0.410          H  
ATOM  10234  HA  LEU D 632      24.436 -23.867  12.701  1.00  0.410          H  
ATOM  10235 1HB  LEU D 632      26.304 -22.992  14.046  1.00  0.570          H  
ATOM  10236 2HB  LEU D 632      25.577 -23.670  15.496  1.00  0.570          H  
ATOM  10237  HG  LEU D 632      25.961 -25.942  14.647  1.00  0.570          H  
ATOM  10238 1HD1 LEU D 632      27.380 -26.282  12.693  1.00  0.570          H  
ATOM  10239 2HD1 LEU D 632      25.867 -25.493  12.235  1.00  0.570          H  
ATOM  10240 3HD1 LEU D 632      27.348 -24.533  12.399  1.00  0.570          H  
ATOM  10241 1HD2 LEU D 632      28.387 -25.863  14.893  1.00  0.570          H  
ATOM  10242 2HD2 LEU D 632      28.391 -24.125  14.614  1.00  0.570          H  
ATOM  10243 3HD2 LEU D 632      27.613 -24.783  16.063  1.00  0.570          H  
ATOM  10244  N   THR D 633      22.864 -24.689  15.472  1.00  0.320          N  
ATOM  10245  CA  THR D 633      21.937 -25.656  16.032  1.00  0.300          C  
ATOM  10246  C   THR D 633      20.774 -25.854  15.083  1.00  0.320          C  
ATOM  10247  O   THR D 633      20.378 -26.995  14.818  1.00  0.330          O  
ATOM  10248  CB  THR D 633      21.409 -25.170  17.383  1.00  0.430          C  
ATOM  10249  OG1 THR D 633      22.493 -25.053  18.277  1.00  0.430          O  
ATOM  10250  CG2 THR D 633      20.388 -26.121  17.963  1.00  0.430          C  
ATOM  10251  H   THR D 633      23.121 -23.872  16.042  1.00  0.380          H  
ATOM  10252  HA  THR D 633      22.452 -26.603  16.167  1.00  0.360          H  
ATOM  10253  HB  THR D 633      20.955 -24.192  17.261  1.00  0.510          H  
ATOM  10254  HG1 THR D 633      22.208 -24.465  19.003  1.00  0.510          H  
ATOM  10255 1HG2 THR D 633      20.057 -25.734  18.927  1.00  0.510          H  
ATOM  10256 2HG2 THR D 633      19.530 -26.218  17.300  1.00  0.510          H  
ATOM  10257 3HG2 THR D 633      20.840 -27.068  18.093  1.00  0.510          H  
ATOM  10258  N   LYS D 634      20.205 -24.754  14.577  1.00  0.340          N  
ATOM  10259  CA  LYS D 634      19.107 -24.892  13.632  1.00  0.370          C  
ATOM  10260  C   LYS D 634      19.537 -25.663  12.375  1.00  0.370          C  
ATOM  10261  O   LYS D 634      18.774 -26.497  11.888  1.00  0.400          O  
ATOM  10262  CB  LYS D 634      18.505 -23.536  13.277  1.00  0.510          C  
ATOM  10263  CG  LYS D 634      17.700 -22.917  14.436  1.00  0.510          C  
ATOM  10264  CD  LYS D 634      16.883 -21.689  14.008  1.00  0.510          C  
ATOM  10265  CE  LYS D 634      17.785 -20.515  13.723  1.00  0.510          C  
ATOM  10266  NZ  LYS D 634      17.029 -19.223  13.463  1.00  0.510          N  
ATOM  10267  H   LYS D 634      20.536 -23.832  14.889  1.00  0.410          H  
ATOM  10268  HA  LYS D 634      18.324 -25.478  14.112  1.00  0.440          H  
ATOM  10269 1HB  LYS D 634      19.311 -22.855  13.007  1.00  0.610          H  
ATOM  10270 2HB  LYS D 634      17.853 -23.639  12.409  1.00  0.610          H  
ATOM  10271 1HG  LYS D 634      17.024 -23.669  14.842  1.00  0.610          H  
ATOM  10272 2HG  LYS D 634      18.396 -22.622  15.226  1.00  0.610          H  
ATOM  10273 1HD  LYS D 634      16.305 -21.923  13.113  1.00  0.610          H  
ATOM  10274 2HD  LYS D 634      16.195 -21.417  14.807  1.00  0.610          H  
ATOM  10275 1HE  LYS D 634      18.457 -20.365  14.571  1.00  0.610          H  
ATOM  10276 2HE  LYS D 634      18.374 -20.742  12.844  1.00  0.610          H  
ATOM  10277 1HZ  LYS D 634      17.740 -18.487  13.274  1.00  0.610          H  
ATOM  10278 2HZ  LYS D 634      16.417 -19.308  12.668  1.00  0.610          H  
ATOM  10279 3HZ  LYS D 634      16.484 -18.952  14.262  1.00  0.610          H  
ATOM  10280  N   LEU D 635      20.753 -25.421  11.847  1.00  0.360          N  
ATOM  10281  CA  LEU D 635      21.198 -26.206  10.686  1.00  0.370          C  
ATOM  10282  C   LEU D 635      21.375 -27.690  11.047  1.00  0.380          C  
ATOM  10283  O   LEU D 635      21.045 -28.580  10.260  1.00  0.420          O  
ATOM  10284  CB  LEU D 635      22.565 -25.738  10.137  1.00  0.510          C  
ATOM  10285  CG  LEU D 635      22.701 -24.392   9.430  1.00  0.510          C  
ATOM  10286  CD1 LEU D 635      24.158 -24.139   9.182  1.00  0.510          C  
ATOM  10287  CD2 LEU D 635      22.009 -24.420   8.112  1.00  0.510          C  
ATOM  10288  H   LEU D 635      21.325 -24.662  12.235  1.00  0.430          H  
ATOM  10289  HA  LEU D 635      20.440 -26.128   9.915  1.00  0.440          H  
ATOM  10290 1HB  LEU D 635      23.274 -25.739  10.965  1.00  0.620          H  
ATOM  10291 2HB  LEU D 635      22.888 -26.476   9.419  1.00  0.620          H  
ATOM  10292  HG  LEU D 635      22.296 -23.599  10.057  1.00  0.620          H  
ATOM  10293 1HD1 LEU D 635      24.273 -23.192   8.668  1.00  0.620          H  
ATOM  10294 2HD1 LEU D 635      24.687 -24.116  10.131  1.00  0.620          H  
ATOM  10295 3HD1 LEU D 635      24.564 -24.931   8.560  1.00  0.620          H  
ATOM  10296 1HD2 LEU D 635      22.136 -23.479   7.618  1.00  0.620          H  
ATOM  10297 2HD2 LEU D 635      22.437 -25.194   7.494  1.00  0.620          H  
ATOM  10298 3HD2 LEU D 635      20.957 -24.604   8.251  1.00  0.620          H  
ATOM  10299  N   ARG D 636      21.929 -27.966  12.232  1.00  0.360          N  
ATOM  10300  CA  ARG D 636      22.172 -29.341  12.673  1.00  0.370          C  
ATOM  10301  C   ARG D 636      20.895 -30.148  12.853  1.00  0.380          C  
ATOM  10302  O   ARG D 636      20.819 -31.305  12.444  1.00  0.390          O  
ATOM  10303  CB  ARG D 636      22.914 -29.360  14.006  1.00  0.510          C  
ATOM  10304  CG  ARG D 636      24.378 -28.963  14.005  1.00  0.510          C  
ATOM  10305  CD  ARG D 636      24.936 -29.053  15.377  1.00  0.510          C  
ATOM  10306  NE  ARG D 636      26.306 -28.557  15.465  1.00  0.510          N  
ATOM  10307  CZ  ARG D 636      27.420 -29.245  15.131  1.00  0.510          C  
ATOM  10308  NH1 ARG D 636      27.371 -30.441  14.654  1.00  0.510          N  
ATOM  10309  NH2 ARG D 636      28.606 -28.729  15.286  1.00  0.510          N  
ATOM  10310  H   ARG D 636      22.232 -27.187  12.823  1.00  0.430          H  
ATOM  10311  HA  ARG D 636      22.785 -29.836  11.925  1.00  0.440          H  
ATOM  10312 1HB  ARG D 636      22.407 -28.688  14.691  1.00  0.620          H  
ATOM  10313 2HB  ARG D 636      22.860 -30.336  14.428  1.00  0.620          H  
ATOM  10314 1HG  ARG D 636      24.923 -29.666  13.381  1.00  0.620          H  
ATOM  10315 2HG  ARG D 636      24.515 -27.961  13.623  1.00  0.620          H  
ATOM  10316 1HD  ARG D 636      24.319 -28.450  16.047  1.00  0.620          H  
ATOM  10317 2HD  ARG D 636      24.918 -30.090  15.716  1.00  0.620          H  
ATOM  10318  HE  ARG D 636      26.434 -27.630  15.849  1.00  0.620          H  
ATOM  10319 1HH1 ARG D 636      26.493 -30.906  14.500  1.00  0.620          H  
ATOM  10320 2HH1 ARG D 636      28.278 -30.892  14.438  1.00  0.620          H  
ATOM  10321 1HH2 ARG D 636      28.726 -27.804  15.662  1.00  0.620          H  
ATOM  10322 2HH2 ARG D 636      29.416 -29.317  15.026  1.00  0.620          H  
ATOM  10323  N   ASP D 637      19.877 -29.527  13.439  1.00  0.410          N  
ATOM  10324  CA  ASP D 637      18.617 -30.186  13.737  1.00  0.440          C  
ATOM  10325  C   ASP D 637      17.934 -30.720  12.474  1.00  0.400          C  
ATOM  10326  O   ASP D 637      17.574 -29.974  11.552  1.00  0.390          O  
ATOM  10327  CB  ASP D 637      17.708 -29.225  14.514  1.00  0.600          C  
ATOM  10328  CG  ASP D 637      16.410 -29.863  15.021  1.00  0.600          C  
ATOM  10329  OD1 ASP D 637      15.968 -30.837  14.433  1.00  0.600          O  
ATOM  10330  OD2 ASP D 637      15.868 -29.393  15.998  1.00  0.600          O  
ATOM  10331  H   ASP D 637      20.010 -28.564  13.762  1.00  0.490          H  
ATOM  10332  HA  ASP D 637      18.829 -31.038  14.384  1.00  0.530          H  
ATOM  10333 1HB  ASP D 637      18.263 -28.824  15.366  1.00  0.720          H  
ATOM  10334 2HB  ASP D 637      17.460 -28.375  13.869  1.00  0.720          H  
ATOM  10335  N   LYS D 638      17.756 -32.041  12.440  1.00  0.410          N  
ATOM  10336  CA  LYS D 638      17.196 -32.769  11.303  1.00  0.390          C  
ATOM  10337  C   LYS D 638      15.778 -32.334  10.924  1.00  0.410          C  
ATOM  10338  O   LYS D 638      15.321 -32.623   9.818  1.00  0.410          O  
ATOM  10339  CB  LYS D 638      17.189 -34.274  11.591  1.00  0.550          C  
ATOM  10340  CG  LYS D 638      16.195 -34.705  12.672  1.00  0.550          C  
ATOM  10341  CD  LYS D 638      16.290 -36.190  12.977  1.00  0.550          C  
ATOM  10342  CE  LYS D 638      15.234 -36.591  14.007  1.00  0.550          C  
ATOM  10343  NZ  LYS D 638      15.303 -38.041  14.367  1.00  0.550          N  
ATOM  10344  H   LYS D 638      18.073 -32.574  13.257  1.00  0.490          H  
ATOM  10345  HA  LYS D 638      17.837 -32.582  10.442  1.00  0.470          H  
ATOM  10346 1HB  LYS D 638      16.966 -34.823  10.678  1.00  0.660          H  
ATOM  10347 2HB  LYS D 638      18.173 -34.576  11.925  1.00  0.660          H  
ATOM  10348 1HG  LYS D 638      16.380 -34.138  13.589  1.00  0.660          H  
ATOM  10349 2HG  LYS D 638      15.180 -34.494  12.340  1.00  0.660          H  
ATOM  10350 1HD  LYS D 638      16.145 -36.764  12.063  1.00  0.660          H  
ATOM  10351 2HD  LYS D 638      17.284 -36.413  13.380  1.00  0.660          H  
ATOM  10352 1HE  LYS D 638      15.378 -35.997  14.904  1.00  0.660          H  
ATOM  10353 2HE  LYS D 638      14.245 -36.376  13.600  1.00  0.660          H  
ATOM  10354 1HZ  LYS D 638      14.584 -38.249  15.056  1.00  0.660          H  
ATOM  10355 2HZ  LYS D 638      15.155 -38.604  13.545  1.00  0.660          H  
ATOM  10356 3HZ  LYS D 638      16.210 -38.258  14.765  1.00  0.660          H  
ATOM  10357  N   ASN D 639      15.070 -31.663  11.835  1.00  0.440          N  
ATOM  10358  CA  ASN D 639      13.697 -31.257  11.561  1.00  0.480          C  
ATOM  10359  C   ASN D 639      13.569 -29.870  10.910  1.00  0.510          C  
ATOM  10360  O   ASN D 639      12.453 -29.417  10.641  1.00  0.580          O  
ATOM  10361  CB  ASN D 639      12.903 -31.312  12.848  1.00  0.660          C  
ATOM  10362  CG  ASN D 639      12.708 -32.726  13.343  1.00  0.660          C  
ATOM  10363  OD1 ASN D 639      12.489 -33.668  12.565  1.00  0.660          O  
ATOM  10364  ND2 ASN D 639      12.795 -32.897  14.641  1.00  0.660          N  
ATOM  10365  H   ASN D 639      15.504 -31.441  12.749  1.00  0.530          H  
ATOM  10366  HA  ASN D 639      13.268 -31.974  10.862  1.00  0.580          H  
ATOM  10367 1HB  ASN D 639      13.431 -30.740  13.617  1.00  0.790          H  
ATOM  10368 2HB  ASN D 639      11.929 -30.849  12.701  1.00  0.790          H  
ATOM  10369 1HD2 ASN D 639      12.683 -33.809  15.034  1.00  0.790          H  
ATOM  10370 2HD2 ASN D 639      12.985 -32.113  15.247  1.00  0.790          H  
ATOM  10371  N   THR D 640      14.699 -29.221  10.631  1.00  0.480          N  
ATOM  10372  CA  THR D 640      14.734 -27.915   9.961  1.00  0.530          C  
ATOM  10373  C   THR D 640      14.564 -28.125   8.452  1.00  0.530          C  
ATOM  10374  O   THR D 640      15.267 -28.957   7.856  1.00  0.630          O  
ATOM  10375  CB  THR D 640      16.065 -27.185  10.277  1.00  0.720          C  
ATOM  10376  OG1 THR D 640      16.154 -26.938  11.684  1.00  0.720          O  
ATOM  10377  CG2 THR D 640      16.187 -25.877   9.546  1.00  0.720          C  
ATOM  10378  H   THR D 640      15.590 -29.637  10.922  1.00  0.580          H  
ATOM  10379  HA  THR D 640      13.905 -27.304  10.320  1.00  0.640          H  
ATOM  10380  HB  THR D 640      16.890 -27.826   9.991  1.00  0.870          H  
ATOM  10381  HG1 THR D 640      17.103 -26.825  11.913  1.00  0.870          H  
ATOM  10382 1HG2 THR D 640      17.136 -25.408   9.801  1.00  0.870          H  
ATOM  10383 2HG2 THR D 640      16.144 -26.039   8.473  1.00  0.870          H  
ATOM  10384 3HG2 THR D 640      15.372 -25.250   9.862  1.00  0.870          H  
ATOM  10385  N   THR D 641      13.662 -27.366   7.817  1.00  0.430          N  
ATOM  10386  CA  THR D 641      13.447 -27.575   6.385  1.00  0.400          C  
ATOM  10387  C   THR D 641      14.402 -26.800   5.517  1.00  0.360          C  
ATOM  10388  O   THR D 641      15.222 -26.034   6.018  1.00  0.360          O  
ATOM  10389  CB  THR D 641      12.012 -27.259   5.938  1.00  0.570          C  
ATOM  10390  OG1 THR D 641      11.848 -27.723   4.584  1.00  0.570          O  
ATOM  10391  CG2 THR D 641      11.723 -25.755   5.990  1.00  0.570          C  
ATOM  10392  H   THR D 641      13.127 -26.667   8.344  1.00  0.520          H  
ATOM  10393  HA  THR D 641      13.608 -28.633   6.177  1.00  0.480          H  
ATOM  10394  HB  THR D 641      11.312 -27.789   6.586  1.00  0.690          H  
ATOM  10395  HG1 THR D 641      10.908 -27.867   4.407  1.00  0.690          H  
ATOM  10396 1HG2 THR D 641      10.702 -25.574   5.663  1.00  0.690          H  
ATOM  10397 2HG2 THR D 641      11.837 -25.409   6.990  1.00  0.690          H  
ATOM  10398 3HG2 THR D 641      12.395 -25.214   5.353  1.00  0.690          H  
ATOM  10399  N   THR D 642      14.265 -26.980   4.208  1.00  0.350          N  
ATOM  10400  CA  THR D 642      15.145 -26.371   3.212  1.00  0.320          C  
ATOM  10401  C   THR D 642      15.166 -24.858   3.248  1.00  0.320          C  
ATOM  10402  O   THR D 642      16.238 -24.249   3.201  1.00  0.300          O  
ATOM  10403  CB  THR D 642      14.771 -26.876   1.805  1.00  0.460          C  
ATOM  10404  OG1 THR D 642      15.039 -28.283   1.742  1.00  0.460          O  
ATOM  10405  CG2 THR D 642      15.509 -26.153   0.699  1.00  0.460          C  
ATOM  10406  H   THR D 642      13.522 -27.607   3.899  1.00  0.420          H  
ATOM  10407  HA  THR D 642      16.158 -26.718   3.412  1.00  0.380          H  
ATOM  10408  HB  THR D 642      13.704 -26.728   1.654  1.00  0.550          H  
ATOM  10409  HG1 THR D 642      16.033 -28.399   1.821  1.00  0.550          H  
ATOM  10410 1HG2 THR D 642      15.211 -26.557  -0.267  1.00  0.550          H  
ATOM  10411 2HG2 THR D 642      15.294 -25.087   0.717  1.00  0.550          H  
ATOM  10412 3HG2 THR D 642      16.554 -26.300   0.841  1.00  0.550          H  
ATOM  10413  N   SER D 643      13.998 -24.236   3.332  1.00  0.350          N  
ATOM  10414  CA  SER D 643      13.934 -22.781   3.371  1.00  0.360          C  
ATOM  10415  C   SER D 643      14.687 -22.261   4.593  1.00  0.360          C  
ATOM  10416  O   SER D 643      15.488 -21.324   4.501  1.00  0.360          O  
ATOM  10417  CB  SER D 643      12.485 -22.325   3.393  1.00  0.500          C  
ATOM  10418  OG  SER D 643      12.393 -20.932   3.445  1.00  0.500          O  
ATOM  10419  H   SER D 643      13.155 -24.788   3.344  1.00  0.420          H  
ATOM  10420  HA  SER D 643      14.414 -22.385   2.475  1.00  0.430          H  
ATOM  10421 1HB  SER D 643      11.979 -22.690   2.496  1.00  0.600          H  
ATOM  10422 2HB  SER D 643      11.979 -22.757   4.254  1.00  0.600          H  
ATOM  10423  HG  SER D 643      11.451 -20.724   3.363  1.00  0.600          H  
ATOM  10424  N   GLN D 644      14.430 -22.884   5.741  1.00  0.370          N  
ATOM  10425  CA  GLN D 644      15.057 -22.506   6.993  1.00  0.380          C  
ATOM  10426  C   GLN D 644      16.560 -22.777   7.006  1.00  0.350          C  
ATOM  10427  O   GLN D 644      17.336 -21.953   7.500  1.00  0.350          O  
ATOM  10428  CB  GLN D 644      14.405 -23.282   8.122  1.00  0.530          C  
ATOM  10429  CG  GLN D 644      12.988 -22.910   8.436  1.00  0.530          C  
ATOM  10430  CD  GLN D 644      12.357 -23.882   9.445  1.00  0.530          C  
ATOM  10431  OE1 GLN D 644      12.469 -25.127   9.322  1.00  0.530          O  
ATOM  10432  NE2 GLN D 644      11.691 -23.323  10.449  1.00  0.530          N  
ATOM  10433  H   GLN D 644      13.761 -23.637   5.731  1.00  0.440          H  
ATOM  10434  HA  GLN D 644      14.904 -21.446   7.149  1.00  0.460          H  
ATOM  10435 1HB  GLN D 644      14.414 -24.337   7.869  1.00  0.630          H  
ATOM  10436 2HB  GLN D 644      14.988 -23.143   9.027  1.00  0.630          H  
ATOM  10437 1HG  GLN D 644      12.978 -21.910   8.868  1.00  0.630          H  
ATOM  10438 2HG  GLN D 644      12.401 -22.926   7.520  1.00  0.630          H  
ATOM  10439 1HE2 GLN D 644      11.253 -23.897  11.144  1.00  0.630          H  
ATOM  10440 2HE2 GLN D 644      11.621 -22.326  10.517  1.00  0.630          H  
ATOM  10441  N   PHE D 645      16.964 -23.927   6.451  1.00  0.340          N  
ATOM  10442  CA  PHE D 645      18.351 -24.358   6.403  1.00  0.320          C  
ATOM  10443  C   PHE D 645      19.136 -23.347   5.572  1.00  0.300          C  
ATOM  10444  O   PHE D 645      20.199 -22.886   5.992  1.00  0.310          O  
ATOM  10445  CB  PHE D 645      18.436 -25.788   5.821  1.00  0.460          C  
ATOM  10446  CG  PHE D 645      19.802 -26.485   5.854  1.00  0.460          C  
ATOM  10447  CD1 PHE D 645      20.229 -27.107   7.013  1.00  0.460          C  
ATOM  10448  CD2 PHE D 645      20.638 -26.545   4.761  1.00  0.460          C  
ATOM  10449  CE1 PHE D 645      21.453 -27.753   7.072  1.00  0.460          C  
ATOM  10450  CE2 PHE D 645      21.868 -27.197   4.836  1.00  0.460          C  
ATOM  10451  CZ  PHE D 645      22.265 -27.794   5.993  1.00  0.460          C  
ATOM  10452  H   PHE D 645      16.263 -24.566   6.083  1.00  0.410          H  
ATOM  10453  HA  PHE D 645      18.748 -24.367   7.416  1.00  0.380          H  
ATOM  10454 1HB  PHE D 645      17.729 -26.422   6.355  1.00  0.550          H  
ATOM  10455 2HB  PHE D 645      18.101 -25.762   4.785  1.00  0.550          H  
ATOM  10456  HD1 PHE D 645      19.585 -27.090   7.897  1.00  0.550          H  
ATOM  10457  HD2 PHE D 645      20.321 -26.083   3.845  1.00  0.550          H  
ATOM  10458  HE1 PHE D 645      21.767 -28.228   7.994  1.00  0.550          H  
ATOM  10459  HE2 PHE D 645      22.522 -27.245   3.980  1.00  0.550          H  
ATOM  10460  HZ  PHE D 645      23.225 -28.305   6.052  1.00  0.550          H  
ATOM  10461  N   ARG D 646      18.616 -22.991   4.385  1.00  0.270          N  
ATOM  10462  CA  ARG D 646      19.297 -22.024   3.540  1.00  0.250          C  
ATOM  10463  C   ARG D 646      19.426 -20.673   4.230  1.00  0.240          C  
ATOM  10464  O   ARG D 646      20.499 -20.063   4.175  1.00  0.230          O  
ATOM  10465  CB  ARG D 646      18.606 -21.896   2.190  1.00  0.360          C  
ATOM  10466  CG  ARG D 646      19.294 -20.941   1.195  1.00  0.360          C  
ATOM  10467  CD  ARG D 646      18.646 -20.982  -0.158  1.00  0.360          C  
ATOM  10468  NE  ARG D 646      19.313 -20.075  -1.124  1.00  0.360          N  
ATOM  10469  CZ  ARG D 646      19.004 -18.760  -1.351  1.00  0.360          C  
ATOM  10470  NH1 ARG D 646      18.020 -18.160  -0.708  1.00  0.360          N  
ATOM  10471  NH2 ARG D 646      19.705 -18.062  -2.235  1.00  0.360          N  
ATOM  10472  H   ARG D 646      17.737 -23.409   4.060  1.00  0.320          H  
ATOM  10473  HA  ARG D 646      20.303 -22.379   3.361  1.00  0.300          H  
ATOM  10474 1HB  ARG D 646      18.544 -22.883   1.723  1.00  0.430          H  
ATOM  10475 2HB  ARG D 646      17.581 -21.549   2.346  1.00  0.430          H  
ATOM  10476 1HG  ARG D 646      19.235 -19.919   1.572  1.00  0.430          H  
ATOM  10477 2HG  ARG D 646      20.341 -21.225   1.085  1.00  0.430          H  
ATOM  10478 1HD  ARG D 646      18.716 -22.002  -0.549  1.00  0.430          H  
ATOM  10479 2HD  ARG D 646      17.598 -20.705  -0.078  1.00  0.430          H  
ATOM  10480  HE  ARG D 646      20.084 -20.462  -1.655  1.00  0.430          H  
ATOM  10481 1HH1 ARG D 646      17.468 -18.659  -0.032  1.00  0.430          H  
ATOM  10482 2HH1 ARG D 646      17.819 -17.177  -0.908  1.00  0.430          H  
ATOM  10483 1HH2 ARG D 646      20.477 -18.488  -2.741  1.00  0.430          H  
ATOM  10484 2HH2 ARG D 646      19.480 -17.059  -2.408  1.00  0.430          H  
ATOM  10485  N   MET D 647      18.365 -20.195   4.893  1.00  0.270          N  
ATOM  10486  CA  MET D 647      18.484 -18.919   5.581  1.00  0.290          C  
ATOM  10487  C   MET D 647      19.534 -18.970   6.694  1.00  0.290          C  
ATOM  10488  O   MET D 647      20.326 -18.029   6.828  1.00  0.290          O  
ATOM  10489  CB  MET D 647      17.129 -18.489   6.135  1.00  0.400          C  
ATOM  10490  CG  MET D 647      16.133 -18.044   5.059  1.00  0.400          C  
ATOM  10491  SD  MET D 647      14.601 -17.331   5.722  1.00  0.400          S  
ATOM  10492  CE  MET D 647      13.733 -18.798   6.284  1.00  0.400          C  
ATOM  10493  H   MET D 647      17.471 -20.701   4.897  1.00  0.320          H  
ATOM  10494  HA  MET D 647      18.810 -18.175   4.858  1.00  0.350          H  
ATOM  10495 1HB  MET D 647      16.694 -19.329   6.672  1.00  0.480          H  
ATOM  10496 2HB  MET D 647      17.262 -17.674   6.844  1.00  0.480          H  
ATOM  10497 1HG  MET D 647      16.611 -17.299   4.426  1.00  0.480          H  
ATOM  10498 2HG  MET D 647      15.874 -18.891   4.433  1.00  0.480          H  
ATOM  10499 1HE  MET D 647      12.774 -18.517   6.700  1.00  0.480          H  
ATOM  10500 2HE  MET D 647      13.582 -19.479   5.443  1.00  0.480          H  
ATOM  10501 3HE  MET D 647      14.318 -19.287   7.046  1.00  0.480          H  
ATOM  10502  N   ALA D 648      19.553 -20.059   7.488  1.00  0.300          N  
ATOM  10503  CA  ALA D 648      20.532 -20.208   8.564  1.00  0.320          C  
ATOM  10504  C   ALA D 648      21.952 -20.251   8.007  1.00  0.300          C  
ATOM  10505  O   ALA D 648      22.867 -19.650   8.581  1.00  0.310          O  
ATOM  10506  CB  ALA D 648      20.243 -21.459   9.374  1.00  0.440          C  
ATOM  10507  H   ALA D 648      18.852 -20.795   7.359  1.00  0.360          H  
ATOM  10508  HA  ALA D 648      20.454 -19.341   9.218  1.00  0.380          H  
ATOM  10509 1HB  ALA D 648      20.963 -21.544  10.190  1.00  0.530          H  
ATOM  10510 2HB  ALA D 648      19.238 -21.389   9.786  1.00  0.530          H  
ATOM  10511 3HB  ALA D 648      20.305 -22.317   8.732  1.00  0.530          H  
ATOM  10512  N   LEU D 649      22.145 -20.921   6.861  1.00  0.270          N  
ATOM  10513  CA  LEU D 649      23.467 -20.982   6.265  1.00  0.230          C  
ATOM  10514  C   LEU D 649      23.920 -19.591   5.919  1.00  0.220          C  
ATOM  10515  O   LEU D 649      25.066 -19.210   6.207  1.00  0.220          O  
ATOM  10516  CB  LEU D 649      23.491 -21.832   4.975  1.00  0.340          C  
ATOM  10517  CG  LEU D 649      24.892 -21.898   4.210  1.00  0.340          C  
ATOM  10518  CD1 LEU D 649      25.921 -22.520   5.086  1.00  0.340          C  
ATOM  10519  CD2 LEU D 649      24.764 -22.695   2.956  1.00  0.340          C  
ATOM  10520  H   LEU D 649      21.372 -21.449   6.442  1.00  0.320          H  
ATOM  10521  HA  LEU D 649      24.144 -21.403   7.000  1.00  0.280          H  
ATOM  10522 1HB  LEU D 649      23.184 -22.849   5.226  1.00  0.410          H  
ATOM  10523 2HB  LEU D 649      22.752 -21.422   4.283  1.00  0.410          H  
ATOM  10524  HG  LEU D 649      25.214 -20.883   3.958  1.00  0.410          H  
ATOM  10525 1HD1 LEU D 649      26.876 -22.555   4.567  1.00  0.410          H  
ATOM  10526 2HD1 LEU D 649      26.029 -21.933   5.979  1.00  0.410          H  
ATOM  10527 3HD1 LEU D 649      25.614 -23.530   5.346  1.00  0.410          H  
ATOM  10528 1HD2 LEU D 649      25.708 -22.738   2.434  1.00  0.410          H  
ATOM  10529 2HD2 LEU D 649      24.470 -23.697   3.226  1.00  0.410          H  
ATOM  10530 3HD2 LEU D 649      24.017 -22.242   2.307  1.00  0.410          H  
ATOM  10531  N   ASN D 650      23.026 -18.819   5.297  1.00  0.210          N  
ATOM  10532  CA  ASN D 650      23.384 -17.483   4.897  1.00  0.190          C  
ATOM  10533  C   ASN D 650      23.736 -16.622   6.102  1.00  0.220          C  
ATOM  10534  O   ASN D 650      24.716 -15.871   6.068  1.00  0.240          O  
ATOM  10535  CB  ASN D 650      22.250 -16.857   4.114  1.00  0.270          C  
ATOM  10536  CG  ASN D 650      22.116 -17.453   2.769  1.00  0.270          C  
ATOM  10537  OD1 ASN D 650      23.048 -18.072   2.278  1.00  0.270          O  
ATOM  10538  ND2 ASN D 650      20.980 -17.287   2.147  1.00  0.270          N  
ATOM  10539  H   ASN D 650      22.104 -19.201   5.054  1.00  0.250          H  
ATOM  10540  HA  ASN D 650      24.266 -17.560   4.270  1.00  0.230          H  
ATOM  10541 1HB  ASN D 650      21.315 -16.996   4.655  1.00  0.330          H  
ATOM  10542 2HB  ASN D 650      22.422 -15.790   4.015  1.00  0.330          H  
ATOM  10543 1HD2 ASN D 650      20.862 -17.663   1.227  1.00  0.330          H  
ATOM  10544 2HD2 ASN D 650      20.235 -16.792   2.583  1.00  0.330          H  
ATOM  10545  N   GLN D 651      22.977 -16.753   7.194  1.00  0.230          N  
ATOM  10546  CA  GLN D 651      23.304 -15.982   8.377  1.00  0.250          C  
ATOM  10547  C   GLN D 651      24.657 -16.335   8.949  1.00  0.270          C  
ATOM  10548  O   GLN D 651      25.448 -15.439   9.248  1.00  0.290          O  
ATOM  10549  CB  GLN D 651      22.254 -16.132   9.459  1.00  0.340          C  
ATOM  10550  CG  GLN D 651      22.644 -15.400  10.717  1.00  0.340          C  
ATOM  10551  CD  GLN D 651      21.543 -15.272  11.679  1.00  0.340          C  
ATOM  10552  OE1 GLN D 651      20.387 -15.368  11.281  1.00  0.340          O  
ATOM  10553  NE2 GLN D 651      21.852 -15.022  12.938  1.00  0.340          N  
ATOM  10554  H   GLN D 651      22.143 -17.353   7.171  1.00  0.280          H  
ATOM  10555  HA  GLN D 651      23.332 -14.932   8.091  1.00  0.300          H  
ATOM  10556 1HB  GLN D 651      21.299 -15.750   9.100  1.00  0.410          H  
ATOM  10557 2HB  GLN D 651      22.118 -17.193   9.695  1.00  0.410          H  
ATOM  10558 1HG  GLN D 651      23.410 -15.983  11.203  1.00  0.410          H  
ATOM  10559 2HG  GLN D 651      23.031 -14.435  10.466  1.00  0.410          H  
ATOM  10560 1HE2 GLN D 651      21.090 -14.861  13.606  1.00  0.410          H  
ATOM  10561 2HE2 GLN D 651      22.803 -14.949  13.209  1.00  0.410          H  
ATOM  10562  N   ILE D 652      24.958 -17.627   9.082  1.00  0.290          N  
ATOM  10563  CA  ILE D 652      26.243 -18.006   9.652  1.00  0.310          C  
ATOM  10564  C   ILE D 652      27.357 -17.526   8.784  1.00  0.290          C  
ATOM  10565  O   ILE D 652      28.368 -17.047   9.288  1.00  0.300          O  
ATOM  10566  CB  ILE D 652      26.418 -19.503   9.898  1.00  0.430          C  
ATOM  10567  CG1 ILE D 652      25.492 -19.924  10.968  1.00  0.430          C  
ATOM  10568  CG2 ILE D 652      27.898 -19.784  10.310  1.00  0.430          C  
ATOM  10569  CD1 ILE D 652      25.371 -21.380  11.093  1.00  0.430          C  
ATOM  10570  H   ILE D 652      24.270 -18.341   8.808  1.00  0.350          H  
ATOM  10571  HA  ILE D 652      26.344 -17.520  10.614  1.00  0.370          H  
ATOM  10572  HB  ILE D 652      26.154 -20.064   8.995  1.00  0.510          H  
ATOM  10573 1HG1 ILE D 652      25.817 -19.514  11.918  1.00  0.510          H  
ATOM  10574 2HG1 ILE D 652      24.507 -19.523  10.739  1.00  0.510          H  
ATOM  10575 1HG2 ILE D 652      28.055 -20.822  10.511  1.00  0.510          H  
ATOM  10576 2HG2 ILE D 652      28.556 -19.499   9.513  1.00  0.510          H  
ATOM  10577 3HG2 ILE D 652      28.146 -19.217  11.190  1.00  0.510          H  
ATOM  10578 1HD1 ILE D 652      24.671 -21.595  11.841  1.00  0.510          H  
ATOM  10579 2HD1 ILE D 652      25.022 -21.746  10.160  1.00  0.510          H  
ATOM  10580 3HD1 ILE D 652      26.309 -21.847  11.345  1.00  0.510          H  
ATOM  10581  N   THR D 653      27.216 -17.703   7.485  1.00  0.270          N  
ATOM  10582  CA  THR D 653      28.251 -17.310   6.567  1.00  0.270          C  
ATOM  10583  C   THR D 653      28.574 -15.827   6.723  1.00  0.290          C  
ATOM  10584  O   THR D 653      29.753 -15.459   6.750  1.00  0.300          O  
ATOM  10585  CB  THR D 653      27.823 -17.626   5.151  1.00  0.380          C  
ATOM  10586  OG1 THR D 653      27.580 -19.024   5.051  1.00  0.380          O  
ATOM  10587  CG2 THR D 653      28.921 -17.219   4.200  1.00  0.380          C  
ATOM  10588  H   THR D 653      26.362 -18.126   7.118  1.00  0.320          H  
ATOM  10589  HA  THR D 653      29.148 -17.884   6.792  1.00  0.320          H  
ATOM  10590  HB  THR D 653      26.910 -17.108   4.931  1.00  0.450          H  
ATOM  10591  HG1 THR D 653      26.754 -19.225   5.553  1.00  0.450          H  
ATOM  10592 1HG2 THR D 653      28.631 -17.439   3.205  1.00  0.450          H  
ATOM  10593 2HG2 THR D 653      29.083 -16.160   4.287  1.00  0.450          H  
ATOM  10594 3HG2 THR D 653      29.837 -17.751   4.441  1.00  0.450          H  
ATOM  10595  N   SER D 654      27.546 -14.973   6.823  1.00  0.300          N  
ATOM  10596  CA  SER D 654      27.771 -13.546   7.015  1.00  0.340          C  
ATOM  10597  C   SER D 654      28.544 -13.276   8.311  1.00  0.330          C  
ATOM  10598  O   SER D 654      29.475 -12.454   8.342  1.00  0.330          O  
ATOM  10599  CB  SER D 654      26.444 -12.835   7.116  1.00  0.460          C  
ATOM  10600  OG  SER D 654      25.737 -12.874   5.914  1.00  0.460          O  
ATOM  10601  H   SER D 654      26.582 -15.313   6.722  1.00  0.360          H  
ATOM  10602  HA  SER D 654      28.338 -13.161   6.168  1.00  0.410          H  
ATOM  10603 1HB  SER D 654      25.850 -13.307   7.894  1.00  0.550          H  
ATOM  10604 2HB  SER D 654      26.611 -11.824   7.428  1.00  0.550          H  
ATOM  10605  HG  SER D 654      24.950 -12.357   6.067  1.00  0.550          H  
ATOM  10606  N   LEU D 655      28.174 -14.000   9.373  1.00  0.360          N  
ATOM  10607  CA  LEU D 655      28.809 -13.875  10.677  1.00  0.380          C  
ATOM  10608  C   LEU D 655      30.289 -14.363  10.623  1.00  0.350          C  
ATOM  10609  O   LEU D 655      31.183 -13.734  11.201  1.00  0.370          O  
ATOM  10610  CB  LEU D 655      27.974 -14.706  11.678  1.00  0.520          C  
ATOM  10611  CG  LEU D 655      26.480 -14.224  11.964  1.00  0.520          C  
ATOM  10612  CD1 LEU D 655      25.718 -15.263  12.743  1.00  0.520          C  
ATOM  10613  CD2 LEU D 655      26.469 -13.035  12.732  1.00  0.520          C  
ATOM  10614  H   LEU D 655      27.361 -14.621   9.271  1.00  0.430          H  
ATOM  10615  HA  LEU D 655      28.808 -12.828  10.965  1.00  0.460          H  
ATOM  10616 1HB  LEU D 655      27.929 -15.720  11.321  1.00  0.630          H  
ATOM  10617 2HB  LEU D 655      28.485 -14.696  12.623  1.00  0.630          H  
ATOM  10618  HG  LEU D 655      25.980 -14.040  11.031  1.00  0.630          H  
ATOM  10619 1HD1 LEU D 655      24.723 -14.900  12.908  1.00  0.630          H  
ATOM  10620 2HD1 LEU D 655      25.672 -16.187  12.200  1.00  0.630          H  
ATOM  10621 3HD1 LEU D 655      26.192 -15.422  13.681  1.00  0.630          H  
ATOM  10622 1HD2 LEU D 655      25.447 -12.747  12.904  1.00  0.630          H  
ATOM  10623 2HD2 LEU D 655      26.957 -13.226  13.683  1.00  0.630          H  
ATOM  10624 3HD2 LEU D 655      26.977 -12.259  12.183  1.00  0.630          H  
ATOM  10625  N   LEU D 656      30.560 -15.461   9.905  1.00  0.330          N  
ATOM  10626  CA  LEU D 656      31.930 -15.961   9.761  1.00  0.330          C  
ATOM  10627  C   LEU D 656      32.767 -14.987   8.937  1.00  0.330          C  
ATOM  10628  O   LEU D 656      33.958 -14.811   9.210  1.00  0.330          O  
ATOM  10629  CB  LEU D 656      31.963 -17.358   9.123  1.00  0.460          C  
ATOM  10630  CG  LEU D 656      31.403 -18.547   9.977  1.00  0.460          C  
ATOM  10631  CD1 LEU D 656      31.333 -19.804   9.116  1.00  0.460          C  
ATOM  10632  CD2 LEU D 656      32.290 -18.820  11.179  1.00  0.460          C  
ATOM  10633  H   LEU D 656      29.784 -15.973   9.489  1.00  0.400          H  
ATOM  10634  HA  LEU D 656      32.376 -16.012  10.748  1.00  0.400          H  
ATOM  10635 1HB  LEU D 656      31.381 -17.315   8.201  1.00  0.550          H  
ATOM  10636 2HB  LEU D 656      32.994 -17.589   8.871  1.00  0.550          H  
ATOM  10637  HG  LEU D 656      30.407 -18.293  10.316  1.00  0.550          H  
ATOM  10638 1HD1 LEU D 656      30.927 -20.626   9.703  1.00  0.550          H  
ATOM  10639 2HD1 LEU D 656      30.693 -19.628   8.255  1.00  0.550          H  
ATOM  10640 3HD1 LEU D 656      32.328 -20.080   8.780  1.00  0.550          H  
ATOM  10641 1HD2 LEU D 656      31.871 -19.638  11.748  1.00  0.550          H  
ATOM  10642 2HD2 LEU D 656      33.298 -19.087  10.852  1.00  0.550          H  
ATOM  10643 3HD2 LEU D 656      32.335 -17.948  11.806  1.00  0.550          H  
ATOM  10644  N   PHE D 657      32.151 -14.362   7.929  1.00  0.340          N  
ATOM  10645  CA  PHE D 657      32.808 -13.368   7.098  1.00  0.350          C  
ATOM  10646  C   PHE D 657      33.287 -12.211   7.961  1.00  0.350          C  
ATOM  10647  O   PHE D 657      34.445 -11.794   7.845  1.00  0.380          O  
ATOM  10648  CB  PHE D 657      31.912 -12.901   5.978  1.00  0.490          C  
ATOM  10649  CG  PHE D 657      32.554 -11.905   5.097  1.00  0.490          C  
ATOM  10650  CD1 PHE D 657      33.610 -12.272   4.276  1.00  0.490          C  
ATOM  10651  CD2 PHE D 657      32.103 -10.609   5.052  1.00  0.490          C  
ATOM  10652  CE1 PHE D 657      34.199 -11.353   3.460  1.00  0.490          C  
ATOM  10653  CE2 PHE D 657      32.699  -9.699   4.220  1.00  0.490          C  
ATOM  10654  CZ  PHE D 657      33.751 -10.076   3.435  1.00  0.490          C  
ATOM  10655  H   PHE D 657      31.184 -14.621   7.710  1.00  0.410          H  
ATOM  10656  HA  PHE D 657      33.678 -13.834   6.645  1.00  0.420          H  
ATOM  10657 1HB  PHE D 657      31.615 -13.741   5.415  1.00  0.580          H  
ATOM  10658 2HB  PHE D 657      31.014 -12.459   6.391  1.00  0.580          H  
ATOM  10659  HD1 PHE D 657      33.978 -13.296   4.292  1.00  0.580          H  
ATOM  10660  HD2 PHE D 657      31.267 -10.309   5.688  1.00  0.580          H  
ATOM  10661  HE1 PHE D 657      35.026 -11.629   2.833  1.00  0.580          H  
ATOM  10662  HE2 PHE D 657      32.345  -8.675   4.186  1.00  0.580          H  
ATOM  10663  HZ  PHE D 657      34.234  -9.359   2.792  1.00  0.580          H  
ATOM  10664  N   PHE D 658      32.416 -11.724   8.869  1.00  0.350          N  
ATOM  10665  CA  PHE D 658      32.783 -10.658   9.805  1.00  0.380          C  
ATOM  10666  C   PHE D 658      34.118 -11.022  10.444  1.00  0.370          C  
ATOM  10667  O   PHE D 658      35.053 -10.220  10.486  1.00  0.420          O  
ATOM  10668  CB  PHE D 658      31.760 -10.575  10.959  1.00  0.520          C  
ATOM  10669  CG  PHE D 658      32.008  -9.542  12.043  1.00  0.520          C  
ATOM  10670  CD1 PHE D 658      31.366  -8.363  11.994  1.00  0.520          C  
ATOM  10671  CD2 PHE D 658      32.875  -9.766  13.101  1.00  0.520          C  
ATOM  10672  CE1 PHE D 658      31.528  -7.388  12.947  1.00  0.520          C  
ATOM  10673  CE2 PHE D 658      33.056  -8.803  14.064  1.00  0.520          C  
ATOM  10674  CZ  PHE D 658      32.373  -7.608  13.984  1.00  0.520          C  
ATOM  10675  H   PHE D 658      31.455 -12.088   8.871  1.00  0.420          H  
ATOM  10676  HA  PHE D 658      32.866  -9.711   9.274  1.00  0.460          H  
ATOM  10677 1HB  PHE D 658      30.766 -10.412  10.547  1.00  0.620          H  
ATOM  10678 2HB  PHE D 658      31.730 -11.513  11.459  1.00  0.620          H  
ATOM  10679  HD1 PHE D 658      30.712  -8.230  11.198  1.00  0.620          H  
ATOM  10680  HD2 PHE D 658      33.409 -10.715  13.187  1.00  0.620          H  
ATOM  10681  HE1 PHE D 658      30.980  -6.452  12.883  1.00  0.620          H  
ATOM  10682  HE2 PHE D 658      33.726  -8.986  14.901  1.00  0.620          H  
ATOM  10683  HZ  PHE D 658      32.510  -6.850  14.757  1.00  0.620          H  
ATOM  10684  N   GLU D 659      34.222 -12.237  10.981  1.00  0.370          N  
ATOM  10685  CA  GLU D 659      35.488 -12.600  11.613  1.00  0.400          C  
ATOM  10686  C   GLU D 659      36.651 -12.740  10.623  1.00  0.390          C  
ATOM  10687  O   GLU D 659      37.752 -12.253  10.876  1.00  0.420          O  
ATOM  10688  CB  GLU D 659      35.337 -13.913  12.372  1.00  0.550          C  
ATOM  10689  CG  GLU D 659      34.492 -13.838  13.618  1.00  0.550          C  
ATOM  10690  CD  GLU D 659      35.101 -13.023  14.729  1.00  0.550          C  
ATOM  10691  OE1 GLU D 659      36.302 -13.095  14.927  1.00  0.550          O  
ATOM  10692  OE2 GLU D 659      34.374 -12.336  15.400  1.00  0.550          O  
ATOM  10693  H   GLU D 659      33.409 -12.865  10.977  1.00  0.440          H  
ATOM  10694  HA  GLU D 659      35.746 -11.817  12.323  1.00  0.480          H  
ATOM  10695 1HB  GLU D 659      34.885 -14.656  11.713  1.00  0.660          H  
ATOM  10696 2HB  GLU D 659      36.322 -14.286  12.652  1.00  0.660          H  
ATOM  10697 1HG  GLU D 659      33.514 -13.425  13.359  1.00  0.660          H  
ATOM  10698 2HG  GLU D 659      34.350 -14.822  13.965  1.00  0.660          H  
ATOM  10699  N   ALA D 660      36.405 -13.335   9.458  1.00  0.360          N  
ATOM  10700  CA  ALA D 660      37.459 -13.540   8.461  1.00  0.390          C  
ATOM  10701  C   ALA D 660      38.061 -12.218   7.979  1.00  0.410          C  
ATOM  10702  O   ALA D 660      39.275 -12.082   7.776  1.00  0.480          O  
ATOM  10703  CB  ALA D 660      36.909 -14.324   7.281  1.00  0.530          C  
ATOM  10704  H   ALA D 660      35.472 -13.721   9.288  1.00  0.430          H  
ATOM  10705  HA  ALA D 660      38.248 -14.109   8.926  1.00  0.470          H  
ATOM  10706 1HB  ALA D 660      37.704 -14.506   6.563  1.00  0.640          H  
ATOM  10707 2HB  ALA D 660      36.511 -15.278   7.638  1.00  0.640          H  
ATOM  10708 3HB  ALA D 660      36.114 -13.751   6.812  1.00  0.640          H  
ATOM  10709  N   THR D 661      37.214 -11.207   7.891  1.00  0.380          N  
ATOM  10710  CA  THR D 661      37.551  -9.905   7.353  1.00  0.450          C  
ATOM  10711  C   THR D 661      38.425  -9.095   8.305  1.00  0.380          C  
ATOM  10712  O   THR D 661      39.004  -8.078   7.924  1.00  0.390          O  
ATOM  10713  CB  THR D 661      36.265  -9.157   6.959  1.00  0.600          C  
ATOM  10714  OG1 THR D 661      35.542  -9.972   6.059  1.00  0.600          O  
ATOM  10715  CG2 THR D 661      36.612  -7.870   6.212  1.00  0.600          C  
ATOM  10716  H   THR D 661      36.229 -11.398   8.091  1.00  0.460          H  
ATOM  10717  HA  THR D 661      38.118 -10.061   6.438  1.00  0.540          H  
ATOM  10718  HB  THR D 661      35.654  -8.965   7.831  1.00  0.720          H  
ATOM  10719  HG1 THR D 661      35.132 -10.711   6.563  1.00  0.720          H  
ATOM  10720 1HG2 THR D 661      35.725  -7.403   5.880  1.00  0.720          H  
ATOM  10721 2HG2 THR D 661      37.157  -7.178   6.828  1.00  0.720          H  
ATOM  10722 3HG2 THR D 661      37.204  -8.134   5.357  1.00  0.720          H  
ATOM  10723  N   LYS D 662      38.560  -9.523   9.553  1.00  0.410          N  
ATOM  10724  CA  LYS D 662      39.409  -8.798  10.490  1.00  0.440          C  
ATOM  10725  C   LYS D 662      40.864  -8.745  10.012  1.00  0.410          C  
ATOM  10726  O   LYS D 662      41.641  -7.907  10.467  1.00  0.470          O  
ATOM  10727  CB  LYS D 662      39.363  -9.425  11.873  1.00  0.600          C  
ATOM  10728  CG  LYS D 662      38.073  -9.227  12.613  1.00  0.600          C  
ATOM  10729  CD  LYS D 662      38.129  -9.944  13.926  1.00  0.600          C  
ATOM  10730  CE  LYS D 662      36.895  -9.731  14.743  1.00  0.600          C  
ATOM  10731  NZ  LYS D 662      36.949 -10.546  15.980  1.00  0.600          N  
ATOM  10732  H   LYS D 662      38.113 -10.397   9.854  1.00  0.490          H  
ATOM  10733  HA  LYS D 662      39.041  -7.774  10.560  1.00  0.530          H  
ATOM  10734 1HB  LYS D 662      39.527 -10.501  11.780  1.00  0.720          H  
ATOM  10735 2HB  LYS D 662      40.171  -9.021  12.481  1.00  0.720          H  
ATOM  10736 1HG  LYS D 662      37.900  -8.164  12.775  1.00  0.720          H  
ATOM  10737 2HG  LYS D 662      37.249  -9.628  12.018  1.00  0.720          H  
ATOM  10738 1HD  LYS D 662      38.226 -11.020  13.737  1.00  0.720          H  
ATOM  10739 2HD  LYS D 662      38.997  -9.611  14.493  1.00  0.720          H  
ATOM  10740 1HE  LYS D 662      36.814  -8.680  15.010  1.00  0.720          H  
ATOM  10741 2HE  LYS D 662      36.015 -10.020  14.164  1.00  0.720          H  
ATOM  10742 1HZ  LYS D 662      36.110 -10.400  16.513  1.00  0.720          H  
ATOM  10743 2HZ  LYS D 662      37.001 -11.546  15.712  1.00  0.720          H  
ATOM  10744 3HZ  LYS D 662      37.751 -10.300  16.533  1.00  0.720          H  
ATOM  10745  N   GLN D 663      41.246  -9.663   9.115  1.00  0.420          N  
ATOM  10746  CA  GLN D 663      42.601  -9.745   8.597  1.00  0.500          C  
ATOM  10747  C   GLN D 663      42.847  -8.824   7.396  1.00  0.470          C  
ATOM  10748  O   GLN D 663      43.958  -8.783   6.865  1.00  0.550          O  
ATOM  10749  CB  GLN D 663      42.884 -11.185   8.143  1.00  0.670          C  
ATOM  10750  CG  GLN D 663      42.880 -12.237   9.243  1.00  0.670          C  
ATOM  10751  CD  GLN D 663      43.139 -13.647   8.681  1.00  0.670          C  
ATOM  10752  OE1 GLN D 663      42.425 -14.157   7.809  1.00  0.670          O  
ATOM  10753  NE2 GLN D 663      44.186 -14.284   9.177  1.00  0.670          N  
ATOM  10754  H   GLN D 663      40.553 -10.336   8.766  1.00  0.500          H  
ATOM  10755  HA  GLN D 663      43.291  -9.465   9.391  1.00  0.600          H  
ATOM  10756 1HB  GLN D 663      42.129 -11.477   7.407  1.00  0.800          H  
ATOM  10757 2HB  GLN D 663      43.852 -11.225   7.647  1.00  0.800          H  
ATOM  10758 1HG  GLN D 663      43.657 -11.999   9.965  1.00  0.800          H  
ATOM  10759 2HG  GLN D 663      41.900 -12.234   9.726  1.00  0.800          H  
ATOM  10760 1HE2 GLN D 663      44.426 -15.233   8.830  1.00  0.800          H  
ATOM  10761 2HE2 GLN D 663      44.755 -13.859   9.879  1.00  0.800          H  
ATOM  10762  N   LEU D 664      41.814  -8.133   6.930  1.00  0.390          N  
ATOM  10763  CA  LEU D 664      41.913  -7.317   5.734  1.00  0.410          C  
ATOM  10764  C   LEU D 664      42.432  -5.891   6.058  1.00  0.300          C  
ATOM  10765  O   LEU D 664      41.908  -5.244   6.967  1.00  0.380          O  
ATOM  10766  CB  LEU D 664      40.514  -7.278   5.117  1.00  0.570          C  
ATOM  10767  CG  LEU D 664      40.305  -6.611   3.772  1.00  0.570          C  
ATOM  10768  CD1 LEU D 664      41.010  -7.400   2.648  1.00  0.570          C  
ATOM  10769  CD2 LEU D 664      38.831  -6.571   3.536  1.00  0.570          C  
ATOM  10770  H   LEU D 664      40.915  -8.176   7.417  1.00  0.470          H  
ATOM  10771  HA  LEU D 664      42.563  -7.834   5.047  1.00  0.490          H  
ATOM  10772 1HB  LEU D 664      40.150  -8.303   5.040  1.00  0.680          H  
ATOM  10773 2HB  LEU D 664      39.866  -6.758   5.828  1.00  0.680          H  
ATOM  10774  HG  LEU D 664      40.713  -5.597   3.787  1.00  0.680          H  
ATOM  10775 1HD1 LEU D 664      40.811  -6.918   1.693  1.00  0.680          H  
ATOM  10776 2HD1 LEU D 664      42.065  -7.445   2.804  1.00  0.680          H  
ATOM  10777 3HD1 LEU D 664      40.620  -8.416   2.615  1.00  0.680          H  
ATOM  10778 1HD2 LEU D 664      38.616  -6.085   2.584  1.00  0.680          H  
ATOM  10779 2HD2 LEU D 664      38.444  -7.579   3.527  1.00  0.680          H  
ATOM  10780 3HD2 LEU D 664      38.372  -6.033   4.339  1.00  0.680          H  
ATOM  10781  N   PRO D 665      43.500  -5.387   5.394  1.00  0.300          N  
ATOM  10782  CA  PRO D 665      44.042  -4.047   5.580  1.00  0.320          C  
ATOM  10783  C   PRO D 665      42.994  -2.983   5.309  1.00  0.300          C  
ATOM  10784  O   PRO D 665      42.187  -3.137   4.396  1.00  0.370          O  
ATOM  10785  CB  PRO D 665      45.165  -3.988   4.537  1.00  0.480          C  
ATOM  10786  CG  PRO D 665      45.571  -5.423   4.328  1.00  0.480          C  
ATOM  10787  CD  PRO D 665      44.291  -6.216   4.456  1.00  0.480          C  
ATOM  10788  HA  PRO D 665      44.437  -3.955   6.603  1.00  0.380          H  
ATOM  10789 1HB  PRO D 665      44.797  -3.509   3.617  1.00  0.580          H  
ATOM  10790 2HB  PRO D 665      45.990  -3.362   4.911  1.00  0.580          H  
ATOM  10791 1HG  PRO D 665      46.043  -5.542   3.340  1.00  0.580          H  
ATOM  10792 2HG  PRO D 665      46.325  -5.717   5.076  1.00  0.580          H  
ATOM  10793 1HD  PRO D 665      43.803  -6.290   3.486  1.00  0.580          H  
ATOM  10794 2HD  PRO D 665      44.562  -7.191   4.891  1.00  0.580          H  
ATOM  10795  N   LEU D 666      43.023  -1.909   6.088  1.00  0.370          N  
ATOM  10796  CA  LEU D 666      42.091  -0.804   5.907  1.00  0.460          C  
ATOM  10797  C   LEU D 666      42.884   0.483   5.615  1.00  0.550          C  
ATOM  10798  O   LEU D 666      43.776   0.849   6.383  1.00  0.710          O  
ATOM  10799  CB  LEU D 666      41.269  -0.695   7.204  1.00  0.610          C  
ATOM  10800  CG  LEU D 666      40.190   0.351   7.297  1.00  0.610          C  
ATOM  10801  CD1 LEU D 666      39.000   0.014   6.351  1.00  0.610          C  
ATOM  10802  CD2 LEU D 666      39.716   0.433   8.716  1.00  0.610          C  
ATOM  10803  H   LEU D 666      43.709  -1.853   6.827  1.00  0.440          H  
ATOM  10804  HA  LEU D 666      41.452  -1.009   5.056  1.00  0.550          H  
ATOM  10805 1HB  LEU D 666      40.794  -1.664   7.375  1.00  0.730          H  
ATOM  10806 2HB  LEU D 666      41.963  -0.516   8.022  1.00  0.730          H  
ATOM  10807  HG  LEU D 666      40.613   1.301   6.989  1.00  0.730          H  
ATOM  10808 1HD1 LEU D 666      38.219   0.756   6.405  1.00  0.730          H  
ATOM  10809 2HD1 LEU D 666      39.346  -0.046   5.336  1.00  0.730          H  
ATOM  10810 3HD1 LEU D 666      38.576  -0.930   6.654  1.00  0.730          H  
ATOM  10811 1HD2 LEU D 666      38.960   1.189   8.797  1.00  0.730          H  
ATOM  10812 2HD2 LEU D 666      39.304  -0.521   9.021  1.00  0.730          H  
ATOM  10813 3HD2 LEU D 666      40.552   0.689   9.367  1.00  0.730          H  
ATOM  10814  N   ALA D 667      42.565   1.168   4.517  1.00  0.500          N  
ATOM  10815  CA  ALA D 667      43.256   2.393   4.121  1.00  0.550          C  
ATOM  10816  C   ALA D 667      42.599   3.619   4.705  1.00  0.540          C  
ATOM  10817  O   ALA D 667      41.400   3.619   4.940  1.00  0.500          O  
ATOM  10818  CB  ALA D 667      43.268   2.515   2.613  1.00  0.750          C  
ATOM  10819  H   ALA D 667      41.817   0.835   3.910  1.00  0.600          H  
ATOM  10820  HA  ALA D 667      44.279   2.342   4.492  1.00  0.660          H  
ATOM  10821 1HB  ALA D 667      43.800   3.420   2.329  1.00  0.900          H  
ATOM  10822 2HB  ALA D 667      43.761   1.644   2.184  1.00  0.900          H  
ATOM  10823 3HB  ALA D 667      42.241   2.564   2.257  1.00  0.900          H  
ATOM  10824  N   THR D 668      43.357   4.691   4.889  1.00  0.610          N  
ATOM  10825  CA  THR D 668      42.752   5.954   5.310  1.00  0.620          C  
ATOM  10826  C   THR D 668      42.371   6.738   4.061  1.00  0.630          C  
ATOM  10827  O   THR D 668      43.138   6.766   3.091  1.00  0.760          O  
ATOM  10828  CB  THR D 668      43.699   6.782   6.207  1.00  0.860          C  
ATOM  10829  OG1 THR D 668      44.003   6.034   7.394  1.00  0.860          O  
ATOM  10830  CG2 THR D 668      43.016   8.101   6.628  1.00  0.860          C  
ATOM  10831  H   THR D 668      44.350   4.645   4.713  1.00  0.730          H  
ATOM  10832  HA  THR D 668      41.842   5.751   5.875  1.00  0.740          H  
ATOM  10833  HB  THR D 668      44.620   7.002   5.672  1.00  1.040          H  
ATOM  10834  HG1 THR D 668      44.510   5.256   7.158  1.00  1.040          H  
ATOM  10835 1HG2 THR D 668      43.690   8.656   7.271  1.00  1.040          H  
ATOM  10836 2HG2 THR D 668      42.778   8.708   5.757  1.00  1.040          H  
ATOM  10837 3HG2 THR D 668      42.096   7.875   7.173  1.00  1.040          H  
ATOM  10838  N   VAL D 669      41.179   7.333   4.051  1.00  0.560          N  
ATOM  10839  CA  VAL D 669      40.788   8.136   2.895  1.00  0.610          C  
ATOM  10840  C   VAL D 669      40.276   9.539   3.239  1.00  0.600          C  
ATOM  10841  O   VAL D 669      39.752   9.800   4.321  1.00  0.590          O  
ATOM  10842  CB  VAL D 669      39.759   7.372   2.031  1.00  0.830          C  
ATOM  10843  CG1 VAL D 669      40.384   6.081   1.489  1.00  0.830          C  
ATOM  10844  CG2 VAL D 669      38.548   7.014   2.845  1.00  0.830          C  
ATOM  10845  H   VAL D 669      40.591   7.240   4.883  1.00  0.670          H  
ATOM  10846  HA  VAL D 669      41.674   8.269   2.274  1.00  0.730          H  
ATOM  10847  HB  VAL D 669      39.473   8.001   1.187  1.00  1.000          H  
ATOM  10848 1HG1 VAL D 669      39.661   5.574   0.866  1.00  1.000          H  
ATOM  10849 2HG1 VAL D 669      41.260   6.328   0.900  1.00  1.000          H  
ATOM  10850 3HG1 VAL D 669      40.671   5.427   2.312  1.00  1.000          H  
ATOM  10851 1HG2 VAL D 669      37.846   6.480   2.217  1.00  1.000          H  
ATOM  10852 2HG2 VAL D 669      38.853   6.383   3.657  1.00  1.000          H  
ATOM  10853 3HG2 VAL D 669      38.078   7.910   3.234  1.00  1.000          H  
ATOM  10854  N   GLU D 670      40.373  10.442   2.268  1.00  0.680          N  
ATOM  10855  CA  GLU D 670      39.894  11.814   2.433  1.00  0.750          C  
ATOM  10856  C   GLU D 670      38.387  11.867   2.228  1.00  0.700          C  
ATOM  10857  O   GLU D 670      37.887  11.437   1.187  1.00  0.770          O  
ATOM  10858  CB  GLU D 670      40.607  12.723   1.423  1.00  1.020          C  
ATOM  10859  CG  GLU D 670      40.284  14.193   1.539  1.00  1.020          C  
ATOM  10860  CD  GLU D 670      41.029  15.052   0.525  1.00  1.020          C  
ATOM  10861  OE1 GLU D 670      40.692  14.994  -0.627  1.00  1.020          O  
ATOM  10862  OE2 GLU D 670      41.939  15.775   0.919  1.00  1.020          O  
ATOM  10863  H   GLU D 670      40.805  10.175   1.393  1.00  0.820          H  
ATOM  10864  HA  GLU D 670      40.115  12.153   3.447  1.00  0.900          H  
ATOM  10865 1HB  GLU D 670      41.685  12.612   1.535  1.00  1.230          H  
ATOM  10866 2HB  GLU D 670      40.351  12.409   0.411  1.00  1.230          H  
ATOM  10867 1HG  GLU D 670      39.211  14.336   1.395  1.00  1.230          H  
ATOM  10868 2HG  GLU D 670      40.532  14.523   2.547  1.00  1.230          H  
ATOM  10869  N   VAL D 671      37.652  12.382   3.216  1.00  0.670          N  
ATOM  10870  CA  VAL D 671      36.194  12.392   3.138  1.00  0.640          C  
ATOM  10871  C   VAL D 671      35.520  13.742   3.321  1.00  0.580          C  
ATOM  10872  O   VAL D 671      35.722  14.434   4.318  1.00  0.640          O  
ATOM  10873  CB  VAL D 671      35.624  11.458   4.220  1.00  0.910          C  
ATOM  10874  CG1 VAL D 671      34.074  11.443   4.198  1.00  0.910          C  
ATOM  10875  CG2 VAL D 671      36.158  10.106   4.022  1.00  0.910          C  
ATOM  10876  H   VAL D 671      38.107  12.751   4.058  1.00  0.800          H  
ATOM  10877  HA  VAL D 671      35.911  12.008   2.157  1.00  0.770          H  
ATOM  10878  HB  VAL D 671      35.936  11.820   5.193  1.00  1.090          H  
ATOM  10879 1HG1 VAL D 671      33.719  10.783   4.978  1.00  1.090          H  
ATOM  10880 2HG1 VAL D 671      33.676  12.436   4.374  1.00  1.090          H  
ATOM  10881 3HG1 VAL D 671      33.724  11.081   3.232  1.00  1.090          H  
ATOM  10882 1HG2 VAL D 671      35.763   9.494   4.800  1.00  1.090          H  
ATOM  10883 2HG2 VAL D 671      35.850   9.730   3.046  1.00  1.090          H  
ATOM  10884 3HG2 VAL D 671      37.234  10.113   4.080  1.00  1.090          H  
ATOM  10885  N   GLU D 672      34.657  14.099   2.385  1.00  0.520          N  
ATOM  10886  CA  GLU D 672      33.891  15.328   2.551  1.00  0.480          C  
ATOM  10887  C   GLU D 672      32.478  14.946   2.981  1.00  0.430          C  
ATOM  10888  O   GLU D 672      31.793  14.226   2.245  1.00  0.410          O  
ATOM  10889  CB  GLU D 672      33.868  16.164   1.271  1.00  0.690          C  
ATOM  10890  CG  GLU D 672      35.239  16.703   0.840  1.00  0.690          C  
ATOM  10891  CD  GLU D 672      35.165  17.628  -0.368  1.00  0.690          C  
ATOM  10892  OE1 GLU D 672      34.069  17.905  -0.814  1.00  0.690          O  
ATOM  10893  OE2 GLU D 672      36.192  18.052  -0.838  1.00  0.690          O  
ATOM  10894  H   GLU D 672      34.538  13.502   1.573  1.00  0.620          H  
ATOM  10895  HA  GLU D 672      34.331  15.930   3.347  1.00  0.580          H  
ATOM  10896 1HB  GLU D 672      33.466  15.563   0.456  1.00  0.830          H  
ATOM  10897 2HB  GLU D 672      33.201  17.015   1.413  1.00  0.830          H  
ATOM  10898 1HG  GLU D 672      35.677  17.248   1.678  1.00  0.830          H  
ATOM  10899 2HG  GLU D 672      35.893  15.862   0.612  1.00  0.830          H  
ATOM  10900  N   THR D 673      32.064  15.389   4.176  1.00  0.450          N  
ATOM  10901  CA  THR D 673      30.754  15.025   4.703  1.00  0.440          C  
ATOM  10902  C   THR D 673      29.903  16.276   4.567  1.00  0.470          C  
ATOM  10903  O   THR D 673      30.454  17.362   4.356  1.00  0.560          O  
ATOM  10904  CB  THR D 673      30.785  14.657   6.222  1.00  0.620          C  
ATOM  10905  OG1 THR D 673      30.880  15.857   7.043  1.00  0.620          O  
ATOM  10906  CG2 THR D 673      31.994  13.846   6.475  1.00  0.620          C  
ATOM  10907  H   THR D 673      32.683  15.981   4.739  1.00  0.540          H  
ATOM  10908  HA  THR D 673      30.345  14.216   4.113  1.00  0.530          H  
ATOM  10909  HB  THR D 673      29.945  14.061   6.512  1.00  0.740          H  
ATOM  10910  HG1 THR D 673      30.659  15.623   7.986  1.00  0.740          H  
ATOM  10911 1HG2 THR D 673      32.032  13.571   7.524  1.00  0.740          H  
ATOM  10912 2HG2 THR D 673      31.939  12.969   5.866  1.00  0.740          H  
ATOM  10913 3HG2 THR D 673      32.876  14.415   6.215  1.00  0.740          H  
ATOM  10914  N   PRO D 674      28.576  16.209   4.777  1.00  0.470          N  
ATOM  10915  CA  PRO D 674      27.673  17.343   4.775  1.00  0.530          C  
ATOM  10916  C   PRO D 674      28.139  18.521   5.648  1.00  0.570          C  
ATOM  10917  O   PRO D 674      27.724  19.650   5.379  1.00  0.630          O  
ATOM  10918  CB  PRO D 674      26.360  16.708   5.241  1.00  0.800          C  
ATOM  10919  CG  PRO D 674      26.458  15.271   4.723  1.00  0.800          C  
ATOM  10920  CD  PRO D 674      27.878  14.895   4.937  1.00  0.800          C  
ATOM  10921  HA  PRO D 674      27.566  17.685   3.736  1.00  0.640          H  
ATOM  10922 1HB  PRO D 674      26.293  16.773   6.340  1.00  0.950          H  
ATOM  10923 2HB  PRO D 674      25.506  17.266   4.833  1.00  0.950          H  
ATOM  10924 1HG  PRO D 674      25.787  14.589   5.229  1.00  0.950          H  
ATOM  10925 2HG  PRO D 674      26.180  15.238   3.660  1.00  0.950          H  
ATOM  10926 1HD  PRO D 674      27.947  14.513   5.954  1.00  0.950          H  
ATOM  10927 2HD  PRO D 674      28.175  14.150   4.183  1.00  0.950          H  
ATOM  10928  N   PHE D 675      28.930  18.302   6.718  1.00  0.560          N  
ATOM  10929  CA  PHE D 675      29.325  19.487   7.464  1.00  0.600          C  
ATOM  10930  C   PHE D 675      30.817  19.510   7.805  1.00  0.700          C  
ATOM  10931  O   PHE D 675      31.204  20.215   8.739  1.00  1.060          O  
ATOM  10932  CB  PHE D 675      28.666  19.481   8.839  1.00  0.820          C  
ATOM  10933  CG  PHE D 675      27.190  19.289   8.936  1.00  0.820          C  
ATOM  10934  CD1 PHE D 675      26.714  18.086   9.449  1.00  0.820          C  
ATOM  10935  CD2 PHE D 675      26.282  20.254   8.558  1.00  0.820          C  
ATOM  10936  CE1 PHE D 675      25.375  17.861   9.584  1.00  0.820          C  
ATOM  10937  CE2 PHE D 675      24.923  20.023   8.692  1.00  0.820          C  
ATOM  10938  CZ  PHE D 675      24.472  18.825   9.207  1.00  0.820          C  
ATOM  10939  H   PHE D 675      29.300  17.387   6.972  1.00  0.670          H  
ATOM  10940  HA  PHE D 675      29.080  20.384   6.897  1.00  0.720          H  
ATOM  10941 1HB  PHE D 675      29.134  18.683   9.418  1.00  0.990          H  
ATOM  10942 2HB  PHE D 675      28.900  20.418   9.331  1.00  0.990          H  
ATOM  10943  HD1 PHE D 675      27.436  17.313   9.760  1.00  0.990          H  
ATOM  10944  HD2 PHE D 675      26.644  21.201   8.152  1.00  0.990          H  
ATOM  10945  HE1 PHE D 675      25.027  16.917   9.996  1.00  0.990          H  
ATOM  10946  HE2 PHE D 675      24.207  20.790   8.391  1.00  0.990          H  
ATOM  10947  HZ  PHE D 675      23.402  18.644   9.316  1.00  0.990          H  
ATOM  10948  N   ALA D 676      31.684  18.851   7.032  1.00  0.540          N  
ATOM  10949  CA  ALA D 676      33.112  18.880   7.397  1.00  0.590          C  
ATOM  10950  C   ALA D 676      34.036  18.165   6.431  1.00  0.590          C  
ATOM  10951  O   ALA D 676      33.688  17.140   5.843  1.00  0.680          O  
ATOM  10952  CB  ALA D 676      33.343  18.216   8.746  1.00  0.810          C  
ATOM  10953  H   ALA D 676      31.363  18.338   6.199  1.00  0.650          H  
ATOM  10954  HA  ALA D 676      33.415  19.926   7.445  1.00  0.710          H  
ATOM  10955 1HB  ALA D 676      34.402  18.273   9.001  1.00  0.970          H  
ATOM  10956 2HB  ALA D 676      32.777  18.680   9.527  1.00  0.970          H  
ATOM  10957 3HB  ALA D 676      33.053  17.194   8.644  1.00  0.970          H  
ATOM  10958  N   LYS D 677      35.287  18.604   6.387  1.00  0.620          N  
ATOM  10959  CA  LYS D 677      36.293  17.805   5.708  1.00  0.680          C  
ATOM  10960  C   LYS D 677      36.960  16.957   6.785  1.00  0.710          C  
ATOM  10961  O   LYS D 677      37.455  17.493   7.780  1.00  0.740          O  
ATOM  10962  CB  LYS D 677      37.309  18.663   4.959  1.00  0.930          C  
ATOM  10963  CG  LYS D 677      38.289  17.826   4.167  1.00  0.930          C  
ATOM  10964  CD  LYS D 677      39.270  18.650   3.352  1.00  0.930          C  
ATOM  10965  CE  LYS D 677      40.173  17.706   2.603  1.00  0.930          C  
ATOM  10966  NZ  LYS D 677      41.184  18.372   1.758  1.00  0.930          N  
ATOM  10967  H   LYS D 677      35.545  19.466   6.850  1.00  0.740          H  
ATOM  10968  HA  LYS D 677      35.814  17.129   4.998  1.00  0.820          H  
ATOM  10969 1HB  LYS D 677      36.791  19.328   4.269  1.00  1.110          H  
ATOM  10970 2HB  LYS D 677      37.868  19.277   5.664  1.00  1.110          H  
ATOM  10971 1HG  LYS D 677      38.860  17.196   4.854  1.00  1.110          H  
ATOM  10972 2HG  LYS D 677      37.732  17.169   3.493  1.00  1.110          H  
ATOM  10973 1HD  LYS D 677      38.731  19.280   2.641  1.00  1.110          H  
ATOM  10974 2HD  LYS D 677      39.866  19.284   4.008  1.00  1.110          H  
ATOM  10975 1HE  LYS D 677      40.688  17.075   3.326  1.00  1.110          H  
ATOM  10976 2HE  LYS D 677      39.551  17.079   1.969  1.00  1.110          H  
ATOM  10977 1HZ  LYS D 677      41.727  17.612   1.309  1.00  1.110          H  
ATOM  10978 2HZ  LYS D 677      40.734  18.936   1.055  1.00  1.110          H  
ATOM  10979 3HZ  LYS D 677      41.792  18.942   2.317  1.00  1.110          H  
ATOM  10980  N   THR D 678      36.941  15.645   6.611  1.00  0.700          N  
ATOM  10981  CA  THR D 678      37.496  14.724   7.590  1.00  0.700          C  
ATOM  10982  C   THR D 678      38.160  13.532   6.924  1.00  0.680          C  
ATOM  10983  O   THR D 678      38.481  13.572   5.732  1.00  0.680          O  
ATOM  10984  CB  THR D 678      36.403  14.240   8.554  1.00  0.980          C  
ATOM  10985  OG1 THR D 678      37.018  13.517   9.635  1.00  0.980          O  
ATOM  10986  CG2 THR D 678      35.384  13.332   7.814  1.00  0.980          C  
ATOM  10987  H   THR D 678      36.508  15.264   5.767  1.00  0.840          H  
ATOM  10988  HA  THR D 678      38.256  15.249   8.168  1.00  0.840          H  
ATOM  10989  HB  THR D 678      35.883  15.105   8.948  1.00  1.180          H  
ATOM  10990  HG1 THR D 678      37.335  14.149  10.301  1.00  1.180          H  
ATOM  10991 1HG2 THR D 678      34.613  13.015   8.505  1.00  1.180          H  
ATOM  10992 2HG2 THR D 678      34.941  13.900   7.006  1.00  1.180          H  
ATOM  10993 3HG2 THR D 678      35.852  12.452   7.408  1.00  1.180          H  
ATOM  10994  N   LYS D 679      38.440  12.508   7.719  1.00  0.650          N  
ATOM  10995  CA  LYS D 679      39.069  11.306   7.214  1.00  0.620          C  
ATOM  10996  C   LYS D 679      38.197  10.100   7.520  1.00  0.580          C  
ATOM  10997  O   LYS D 679      37.550  10.022   8.567  1.00  0.610          O  
ATOM  10998  CB  LYS D 679      40.465  11.127   7.806  1.00  0.880          C  
ATOM  10999  CG  LYS D 679      41.451  12.215   7.400  1.00  0.880          C  
ATOM  11000  CD  LYS D 679      42.836  11.961   7.983  1.00  0.880          C  
ATOM  11001  CE  LYS D 679      43.819  13.052   7.577  1.00  0.880          C  
ATOM  11002  NZ  LYS D 679      45.178  12.821   8.151  1.00  0.880          N  
ATOM  11003  H   LYS D 679      38.139  12.568   8.686  1.00  0.780          H  
ATOM  11004  HA  LYS D 679      39.157  11.381   6.131  1.00  0.740          H  
ATOM  11005 1HB  LYS D 679      40.401  11.103   8.891  1.00  1.060          H  
ATOM  11006 2HB  LYS D 679      40.868  10.168   7.478  1.00  1.060          H  
ATOM  11007 1HG  LYS D 679      41.514  12.246   6.309  1.00  1.060          H  
ATOM  11008 2HG  LYS D 679      41.086  13.179   7.749  1.00  1.060          H  
ATOM  11009 1HD  LYS D 679      42.773  11.925   9.071  1.00  1.060          H  
ATOM  11010 2HD  LYS D 679      43.207  11.007   7.627  1.00  1.060          H  
ATOM  11011 1HE  LYS D 679      43.894  13.076   6.491  1.00  1.060          H  
ATOM  11012 2HE  LYS D 679      43.447  14.015   7.928  1.00  1.060          H  
ATOM  11013 1HZ  LYS D 679      45.798  13.564   7.858  1.00  1.060          H  
ATOM  11014 2HZ  LYS D 679      45.123  12.809   9.160  1.00  1.060          H  
ATOM  11015 3HZ  LYS D 679      45.538  11.936   7.823  1.00  1.060          H  
ATOM  11016  N   GLY D 680      38.202   9.163   6.598  1.00  0.540          N  
ATOM  11017  CA  GLY D 680      37.477   7.913   6.719  1.00  0.500          C  
ATOM  11018  C   GLY D 680      38.390   6.756   6.436  1.00  0.440          C  
ATOM  11019  O   GLY D 680      39.615   6.884   6.493  1.00  0.450          O  
ATOM  11020  H   GLY D 680      38.760   9.354   5.768  1.00  0.650          H  
ATOM  11021 1HA  GLY D 680      37.066   7.819   7.723  1.00  0.600          H  
ATOM  11022 2HA  GLY D 680      36.642   7.889   6.028  1.00  0.600          H  
ATOM  11023  N   TYR D 681      37.796   5.617   6.124  1.00  0.400          N  
ATOM  11024  CA  TYR D 681      38.556   4.416   5.892  1.00  0.350          C  
ATOM  11025  C   TYR D 681      38.077   3.678   4.648  1.00  0.340          C  
ATOM  11026  O   TYR D 681      36.913   3.827   4.283  1.00  0.320          O  
ATOM  11027  CB  TYR D 681      38.422   3.531   7.087  1.00  0.510          C  
ATOM  11028  CG  TYR D 681      38.892   4.105   8.381  1.00  0.510          C  
ATOM  11029  CD1 TYR D 681      38.015   4.799   9.190  1.00  0.510          C  
ATOM  11030  CD2 TYR D 681      40.202   3.923   8.771  1.00  0.510          C  
ATOM  11031  CE1 TYR D 681      38.449   5.303  10.386  1.00  0.510          C  
ATOM  11032  CE2 TYR D 681      40.633   4.422   9.966  1.00  0.510          C  
ATOM  11033  CZ  TYR D 681      39.764   5.109  10.775  1.00  0.510          C  
ATOM  11034  OH  TYR D 681      40.197   5.599  11.983  1.00  0.510          O  
ATOM  11035  H   TYR D 681      36.780   5.585   6.060  1.00  0.480          H  
ATOM  11036  HA  TYR D 681      39.587   4.699   5.756  1.00  0.420          H  
ATOM  11037 1HB  TYR D 681      37.392   3.212   7.186  1.00  0.610          H  
ATOM  11038 2HB  TYR D 681      38.992   2.713   6.900  1.00  0.610          H  
ATOM  11039  HD1 TYR D 681      36.978   4.940   8.880  1.00  0.610          H  
ATOM  11040  HD2 TYR D 681      40.894   3.377   8.129  1.00  0.610          H  
ATOM  11041  HE1 TYR D 681      37.761   5.847  11.031  1.00  0.610          H  
ATOM  11042  HE2 TYR D 681      41.667   4.274  10.276  1.00  0.610          H  
ATOM  11043  HH  TYR D 681      39.479   6.068  12.414  1.00  0.610          H  
ATOM  11044  N   LYS D 682      38.938   2.873   4.023  1.00  0.370          N  
ATOM  11045  CA  LYS D 682      38.505   2.096   2.865  1.00  0.400          C  
ATOM  11046  C   LYS D 682      39.216   0.754   2.650  1.00  0.460          C  
ATOM  11047  O   LYS D 682      40.450   0.638   2.634  1.00  0.500          O  
ATOM  11048  CB  LYS D 682      38.650   2.959   1.614  1.00  0.550          C  
ATOM  11049  CG  LYS D 682      38.117   2.353   0.322  1.00  0.550          C  
ATOM  11050  CD  LYS D 682      38.168   3.376  -0.821  1.00  0.550          C  
ATOM  11051  CE  LYS D 682      37.633   2.791  -2.126  1.00  0.550          C  
ATOM  11052  NZ  LYS D 682      37.648   3.791  -3.243  1.00  0.550          N  
ATOM  11053  H   LYS D 682      39.895   2.842   4.371  1.00  0.440          H  
ATOM  11054  HA  LYS D 682      37.445   1.873   2.999  1.00  0.480          H  
ATOM  11055 1HB  LYS D 682      38.131   3.903   1.775  1.00  0.660          H  
ATOM  11056 2HB  LYS D 682      39.703   3.181   1.463  1.00  0.660          H  
ATOM  11057 1HG  LYS D 682      38.712   1.484   0.046  1.00  0.660          H  
ATOM  11058 2HG  LYS D 682      37.086   2.031   0.476  1.00  0.660          H  
ATOM  11059 1HD  LYS D 682      37.572   4.251  -0.551  1.00  0.660          H  
ATOM  11060 2HD  LYS D 682      39.198   3.694  -0.971  1.00  0.660          H  
ATOM  11061 1HE  LYS D 682      38.248   1.937  -2.407  1.00  0.660          H  
ATOM  11062 2HE  LYS D 682      36.609   2.454  -1.969  1.00  0.660          H  
ATOM  11063 1HZ  LYS D 682      37.286   3.363  -4.084  1.00  0.660          H  
ATOM  11064 2HZ  LYS D 682      37.070   4.583  -2.997  1.00  0.660          H  
ATOM  11065 3HZ  LYS D 682      38.593   4.105  -3.409  1.00  0.660          H  
ATOM  11066  N   LEU D 683      38.428  -0.278   2.411  1.00  0.500          N  
ATOM  11067  CA  LEU D 683      38.969  -1.607   2.133  1.00  0.630          C  
ATOM  11068  C   LEU D 683      39.324  -1.764   0.674  1.00  0.700          C  
ATOM  11069  O   LEU D 683      38.623  -2.430  -0.089  1.00  0.720          O  
ATOM  11070  CB  LEU D 683      37.968  -2.667   2.566  1.00  0.830          C  
ATOM  11071  CG  LEU D 683      37.666  -2.655   4.039  1.00  0.830          C  
ATOM  11072  CD1 LEU D 683      36.512  -3.620   4.336  1.00  0.830          C  
ATOM  11073  CD2 LEU D 683      38.914  -3.029   4.820  1.00  0.830          C  
ATOM  11074  H   LEU D 683      37.417  -0.133   2.421  1.00  0.600          H  
ATOM  11075  HA  LEU D 683      39.900  -1.725   2.675  1.00  0.760          H  
ATOM  11076 1HB  LEU D 683      37.034  -2.510   2.030  1.00  1.000          H  
ATOM  11077 2HB  LEU D 683      38.364  -3.648   2.304  1.00  1.000          H  
ATOM  11078  HG  LEU D 683      37.392  -1.675   4.331  1.00  1.000          H  
ATOM  11079 1HD1 LEU D 683      36.295  -3.609   5.381  1.00  1.000          H  
ATOM  11080 2HD1 LEU D 683      35.631  -3.309   3.783  1.00  1.000          H  
ATOM  11081 3HD1 LEU D 683      36.764  -4.613   4.044  1.00  1.000          H  
ATOM  11082 1HD2 LEU D 683      38.691  -2.980   5.826  1.00  1.000          H  
ATOM  11083 2HD2 LEU D 683      39.246  -4.001   4.574  1.00  1.000          H  
ATOM  11084 3HD2 LEU D 683      39.705  -2.358   4.642  1.00  1.000          H  
ATOM  11085  N   LYS D 684      40.419  -1.107   0.306  1.00  0.760          N  
ATOM  11086  CA  LYS D 684      40.961  -1.016  -1.055  1.00  0.910          C  
ATOM  11087  C   LYS D 684      41.448  -2.342  -1.665  1.00  1.060          C  
ATOM  11088  O   LYS D 684      41.575  -2.457  -2.886  1.00  1.840          O  
ATOM  11089  CB  LYS D 684      42.121  -0.012  -1.097  1.00  1.210          C  
ATOM  11090  CG  LYS D 684      41.723   1.461  -0.891  1.00  1.210          C  
ATOM  11091  CD  LYS D 684      42.947   2.393  -1.011  1.00  1.210          C  
ATOM  11092  CE  LYS D 684      42.582   3.864  -0.752  1.00  1.210          C  
ATOM  11093  NZ  LYS D 684      43.772   4.775  -0.882  1.00  1.210          N  
ATOM  11094  H   LYS D 684      40.865  -0.585   1.064  1.00  0.910          H  
ATOM  11095  HA  LYS D 684      40.167  -0.638  -1.699  1.00  1.090          H  
ATOM  11096 1HB  LYS D 684      42.844  -0.269  -0.323  1.00  1.460          H  
ATOM  11097 2HB  LYS D 684      42.630  -0.091  -2.057  1.00  1.460          H  
ATOM  11098 1HG  LYS D 684      40.981   1.741  -1.635  1.00  1.460          H  
ATOM  11099 2HG  LYS D 684      41.281   1.578   0.097  1.00  1.460          H  
ATOM  11100 1HD  LYS D 684      43.712   2.084  -0.302  1.00  1.460          H  
ATOM  11101 2HD  LYS D 684      43.361   2.310  -2.016  1.00  1.460          H  
ATOM  11102 1HE  LYS D 684      41.817   4.176  -1.461  1.00  1.460          H  
ATOM  11103 2HE  LYS D 684      42.181   3.952   0.254  1.00  1.460          H  
ATOM  11104 1HZ  LYS D 684      43.490   5.730  -0.692  1.00  1.460          H  
ATOM  11105 2HZ  LYS D 684      44.494   4.514  -0.227  1.00  1.460          H  
ATOM  11106 3HZ  LYS D 684      44.141   4.714  -1.820  1.00  1.460          H  
ATOM  11107  N   ASN D 685      41.785  -3.304  -0.817  1.00  0.570          N  
ATOM  11108  CA  ASN D 685      42.324  -4.595  -1.240  1.00  0.580          C  
ATOM  11109  C   ASN D 685      41.283  -5.453  -1.964  1.00  0.610          C  
ATOM  11110  O   ASN D 685      40.200  -5.720  -1.445  1.00  1.020          O  
ATOM  11111  CB  ASN D 685      42.922  -5.295  -0.024  1.00  0.810          C  
ATOM  11112  CG  ASN D 685      43.645  -6.597  -0.315  1.00  0.810          C  
ATOM  11113  OD1 ASN D 685      43.033  -7.654  -0.481  1.00  0.810          O  
ATOM  11114  ND2 ASN D 685      44.956  -6.530  -0.377  1.00  0.810          N  
ATOM  11115  H   ASN D 685      41.637  -3.126   0.165  1.00  0.680          H  
ATOM  11116  HA  ASN D 685      43.129  -4.409  -1.951  1.00  0.700          H  
ATOM  11117 1HB  ASN D 685      43.630  -4.619   0.456  1.00  0.970          H  
ATOM  11118 2HB  ASN D 685      42.141  -5.473   0.690  1.00  0.970          H  
ATOM  11119 1HD2 ASN D 685      45.490  -7.357  -0.571  1.00  0.970          H  
ATOM  11120 2HD2 ASN D 685      45.423  -5.657  -0.236  1.00  0.970          H  
ATOM  11121  N   ASP D 686      41.594  -5.839  -3.199  1.00  0.460          N  
ATOM  11122  CA  ASP D 686      40.681  -6.653  -3.989  1.00  0.690          C  
ATOM  11123  C   ASP D 686      40.529  -8.062  -3.435  1.00  0.440          C  
ATOM  11124  O   ASP D 686      41.530  -8.718  -3.104  1.00  0.360          O  
ATOM  11125  CB  ASP D 686      41.087  -6.737  -5.452  1.00  0.870          C  
ATOM  11126  CG  ASP D 686      39.980  -7.423  -6.251  1.00  0.870          C  
ATOM  11127  OD1 ASP D 686      39.035  -6.748  -6.552  1.00  0.870          O  
ATOM  11128  OD2 ASP D 686      40.065  -8.604  -6.551  1.00  0.870          O  
ATOM  11129  H   ASP D 686      42.485  -5.570  -3.591  1.00  0.550          H  
ATOM  11130  HA  ASP D 686      39.700  -6.180  -3.952  1.00  0.830          H  
ATOM  11131 1HB  ASP D 686      41.246  -5.734  -5.849  1.00  1.050          H  
ATOM  11132 2HB  ASP D 686      42.022  -7.285  -5.547  1.00  1.050          H  
ATOM  11133  N   ILE D 687      39.282  -8.516  -3.349  1.00  0.420          N  
ATOM  11134  CA  ILE D 687      38.991  -9.853  -2.872  1.00  0.270          C  
ATOM  11135  C   ILE D 687      38.196 -10.609  -3.923  1.00  0.200          C  
ATOM  11136  O   ILE D 687      37.289 -10.046  -4.553  1.00  0.200          O  
ATOM  11137  CB  ILE D 687      38.173  -9.871  -1.558  1.00  0.440          C  
ATOM  11138  CG1 ILE D 687      38.879  -9.108  -0.469  1.00  0.440          C  
ATOM  11139  CG2 ILE D 687      38.010 -11.375  -1.084  1.00  0.440          C  
ATOM  11140  CD1 ILE D 687      38.008  -8.857   0.731  1.00  0.440          C  
ATOM  11141  H   ILE D 687      38.526  -7.911  -3.644  1.00  0.500          H  
ATOM  11142  HA  ILE D 687      39.928 -10.376  -2.708  1.00  0.320          H  
ATOM  11143  HB  ILE D 687      37.211  -9.410  -1.714  1.00  0.530          H  
ATOM  11144 1HG1 ILE D 687      39.756  -9.651  -0.154  1.00  0.530          H  
ATOM  11145 2HG1 ILE D 687      39.196  -8.140  -0.857  1.00  0.530          H  
ATOM  11146 1HG2 ILE D 687      37.451 -11.425  -0.174  1.00  0.530          H  
ATOM  11147 2HG2 ILE D 687      37.491 -11.964  -1.812  1.00  0.530          H  
ATOM  11148 3HG2 ILE D 687      38.993 -11.809  -0.921  1.00  0.530          H  
ATOM  11149 1HD1 ILE D 687      38.577  -8.304   1.424  1.00  0.530          H  
ATOM  11150 2HD1 ILE D 687      37.135  -8.276   0.431  1.00  0.530          H  
ATOM  11151 3HD1 ILE D 687      37.684  -9.773   1.197  1.00  0.530          H  
ATOM  11152  N   VAL D 688      38.563 -11.867  -4.105  1.00  0.220          N  
ATOM  11153  CA  VAL D 688      37.891 -12.803  -4.979  1.00  0.250          C  
ATOM  11154  C   VAL D 688      37.257 -13.902  -4.133  1.00  0.260          C  
ATOM  11155  O   VAL D 688      37.900 -14.470  -3.254  1.00  0.310          O  
ATOM  11156  CB  VAL D 688      38.872 -13.427  -5.986  1.00  0.340          C  
ATOM  11157  CG1 VAL D 688      38.144 -14.472  -6.852  1.00  0.340          C  
ATOM  11158  CG2 VAL D 688      39.481 -12.315  -6.850  1.00  0.340          C  
ATOM  11159  H   VAL D 688      39.355 -12.201  -3.555  1.00  0.260          H  
ATOM  11160  HA  VAL D 688      37.112 -12.275  -5.524  1.00  0.300          H  
ATOM  11161  HB  VAL D 688      39.658 -13.934  -5.450  1.00  0.410          H  
ATOM  11162 1HG1 VAL D 688      38.851 -14.907  -7.546  1.00  0.410          H  
ATOM  11163 2HG1 VAL D 688      37.739 -15.257  -6.229  1.00  0.410          H  
ATOM  11164 3HG1 VAL D 688      37.330 -13.997  -7.396  1.00  0.410          H  
ATOM  11165 1HG2 VAL D 688      40.181 -12.734  -7.562  1.00  0.410          H  
ATOM  11166 2HG2 VAL D 688      38.701 -11.804  -7.380  1.00  0.410          H  
ATOM  11167 3HG2 VAL D 688      39.999 -11.599  -6.216  1.00  0.410          H  
ATOM  11168  N   LEU D 689      35.988 -14.144  -4.353  1.00  0.260          N  
ATOM  11169  CA  LEU D 689      35.256 -15.149  -3.632  1.00  0.300          C  
ATOM  11170  C   LEU D 689      35.033 -16.337  -4.542  1.00  0.310          C  
ATOM  11171  O   LEU D 689      34.701 -16.138  -5.702  1.00  0.370          O  
ATOM  11172  CB  LEU D 689      33.951 -14.512  -3.216  1.00  0.400          C  
ATOM  11173  CG  LEU D 689      33.017 -15.264  -2.418  1.00  0.400          C  
ATOM  11174  CD1 LEU D 689      33.642 -15.507  -1.078  1.00  0.400          C  
ATOM  11175  CD2 LEU D 689      31.723 -14.440  -2.322  1.00  0.400          C  
ATOM  11176  H   LEU D 689      35.509 -13.608  -5.070  1.00  0.310          H  
ATOM  11177  HA  LEU D 689      35.845 -15.462  -2.775  1.00  0.360          H  
ATOM  11178 1HB  LEU D 689      34.194 -13.660  -2.667  1.00  0.480          H  
ATOM  11179 2HB  LEU D 689      33.445 -14.190  -4.113  1.00  0.480          H  
ATOM  11180  HG  LEU D 689      32.815 -16.221  -2.864  1.00  0.480          H  
ATOM  11181 1HD1 LEU D 689      33.000 -16.029  -0.462  1.00  0.480          H  
ATOM  11182 2HD1 LEU D 689      34.521 -16.093  -1.196  1.00  0.480          H  
ATOM  11183 3HD1 LEU D 689      33.895 -14.570  -0.610  1.00  0.480          H  
ATOM  11184 1HD2 LEU D 689      31.009 -14.972  -1.725  1.00  0.480          H  
ATOM  11185 2HD2 LEU D 689      31.924 -13.478  -1.876  1.00  0.480          H  
ATOM  11186 3HD2 LEU D 689      31.314 -14.286  -3.311  1.00  0.480          H  
ATOM  11187  N   VAL D 690      35.289 -17.550  -4.077  1.00  0.270          N  
ATOM  11188  CA  VAL D 690      35.065 -18.709  -4.920  1.00  0.260          C  
ATOM  11189  C   VAL D 690      34.279 -19.808  -4.177  1.00  0.220          C  
ATOM  11190  O   VAL D 690      34.832 -20.426  -3.270  1.00  0.240          O  
ATOM  11191  CB  VAL D 690      36.409 -19.313  -5.365  1.00  0.370          C  
ATOM  11192  CG1 VAL D 690      36.139 -20.461  -6.240  1.00  0.370          C  
ATOM  11193  CG2 VAL D 690      37.280 -18.284  -6.084  1.00  0.370          C  
ATOM  11194  H   VAL D 690      35.617 -17.654  -3.120  1.00  0.320          H  
ATOM  11195  HA  VAL D 690      34.541 -18.378  -5.808  1.00  0.310          H  
ATOM  11196  HB  VAL D 690      36.944 -19.683  -4.487  1.00  0.440          H  
ATOM  11197 1HG1 VAL D 690      37.077 -20.877  -6.522  1.00  0.440          H  
ATOM  11198 2HG1 VAL D 690      35.547 -21.216  -5.732  1.00  0.440          H  
ATOM  11199 3HG1 VAL D 690      35.606 -20.128  -7.126  1.00  0.440          H  
ATOM  11200 1HG2 VAL D 690      38.220 -18.744  -6.385  1.00  0.440          H  
ATOM  11201 2HG2 VAL D 690      36.759 -17.920  -6.959  1.00  0.440          H  
ATOM  11202 3HG2 VAL D 690      37.488 -17.458  -5.414  1.00  0.440          H  
ATOM  11203  N   PRO D 691      33.053 -20.148  -4.572  1.00  0.230          N  
ATOM  11204  CA  PRO D 691      32.276 -21.191  -3.965  1.00  0.200          C  
ATOM  11205  C   PRO D 691      32.732 -22.510  -4.503  1.00  0.190          C  
ATOM  11206  O   PRO D 691      33.061 -22.607  -5.696  1.00  0.200          O  
ATOM  11207  CB  PRO D 691      30.870 -20.914  -4.464  1.00  0.300          C  
ATOM  11208  CG  PRO D 691      31.106 -20.330  -5.854  1.00  0.300          C  
ATOM  11209  CD  PRO D 691      32.455 -19.588  -5.755  1.00  0.300          C  
ATOM  11210  HA  PRO D 691      32.360 -21.157  -2.877  1.00  0.240          H  
ATOM  11211 1HB  PRO D 691      30.304 -21.863  -4.502  1.00  0.360          H  
ATOM  11212 2HB  PRO D 691      30.351 -20.285  -3.763  1.00  0.360          H  
ATOM  11213 1HG  PRO D 691      31.118 -21.130  -6.614  1.00  0.360          H  
ATOM  11214 2HG  PRO D 691      30.284 -19.657  -6.139  1.00  0.360          H  
ATOM  11215 1HD  PRO D 691      33.059 -19.906  -6.573  1.00  0.360          H  
ATOM  11216 2HD  PRO D 691      32.344 -18.499  -5.732  1.00  0.360          H  
ATOM  11217  N   ILE D 692      32.550 -23.540  -3.712  1.00  0.210          N  
ATOM  11218  CA  ILE D 692      32.653 -24.874  -4.244  1.00  0.250          C  
ATOM  11219  C   ILE D 692      31.213 -25.309  -4.437  1.00  0.270          C  
ATOM  11220  O   ILE D 692      30.408 -25.324  -3.497  1.00  0.260          O  
ATOM  11221  CB  ILE D 692      33.462 -25.855  -3.356  1.00  0.330          C  
ATOM  11222  CG1 ILE D 692      34.920 -25.317  -3.175  1.00  0.330          C  
ATOM  11223  CG2 ILE D 692      33.487 -27.210  -4.017  1.00  0.330          C  
ATOM  11224  CD1 ILE D 692      35.836 -26.130  -2.232  1.00  0.330          C  
ATOM  11225  H   ILE D 692      32.351 -23.390  -2.719  1.00  0.250          H  
ATOM  11226  HA  ILE D 692      33.126 -24.848  -5.223  1.00  0.300          H  
ATOM  11227  HB  ILE D 692      32.999 -25.933  -2.371  1.00  0.400          H  
ATOM  11228 1HG1 ILE D 692      35.390 -25.259  -4.145  1.00  0.400          H  
ATOM  11229 2HG1 ILE D 692      34.840 -24.310  -2.770  1.00  0.400          H  
ATOM  11230 1HG2 ILE D 692      34.044 -27.920  -3.424  1.00  0.400          H  
ATOM  11231 2HG2 ILE D 692      32.470 -27.592  -4.148  1.00  0.400          H  
ATOM  11232 3HG2 ILE D 692      33.948 -27.084  -4.979  1.00  0.400          H  
ATOM  11233 1HD1 ILE D 692      36.788 -25.644  -2.164  1.00  0.400          H  
ATOM  11234 2HD1 ILE D 692      35.428 -26.199  -1.254  1.00  0.400          H  
ATOM  11235 3HD1 ILE D 692      35.982 -27.136  -2.614  1.00  0.400          H  
ATOM  11236  N   MET D 693      30.870 -25.600  -5.673  1.00  0.350          N  
ATOM  11237  CA  MET D 693      29.509 -25.954  -5.996  1.00  0.410          C  
ATOM  11238  C   MET D 693      29.184 -27.320  -5.427  1.00  0.500          C  
ATOM  11239  O   MET D 693      30.084 -28.121  -5.217  1.00  0.680          O  
ATOM  11240  CB  MET D 693      29.314 -25.955  -7.496  1.00  0.550          C  
ATOM  11241  CG  MET D 693      29.351 -24.625  -8.105  1.00  0.550          C  
ATOM  11242  SD  MET D 693      29.051 -24.693  -9.846  1.00  0.550          S  
ATOM  11243  CE  MET D 693      29.209 -22.984 -10.247  1.00  0.550          C  
ATOM  11244  H   MET D 693      31.589 -25.595  -6.403  1.00  0.420          H  
ATOM  11245  HA  MET D 693      28.866 -25.207  -5.543  1.00  0.490          H  
ATOM  11246 1HB  MET D 693      30.123 -26.528  -7.942  1.00  0.660          H  
ATOM  11247 2HB  MET D 693      28.387 -26.443  -7.771  1.00  0.660          H  
ATOM  11248 1HG  MET D 693      28.605 -24.008  -7.643  1.00  0.660          H  
ATOM  11249 2HG  MET D 693      30.328 -24.171  -7.932  1.00  0.660          H  
ATOM  11250 1HE  MET D 693      29.079 -22.836 -11.321  1.00  0.660          H  
ATOM  11251 2HE  MET D 693      28.466 -22.408  -9.712  1.00  0.660          H  
ATOM  11252 3HE  MET D 693      30.178 -22.656  -9.949  1.00  0.660          H  
ATOM  11253  N   ARG D 694      27.908 -27.617  -5.152  1.00  0.470          N  
ATOM  11254  CA  ARG D 694      26.749 -26.735  -5.309  1.00  0.360          C  
ATOM  11255  C   ARG D 694      26.462 -26.006  -4.001  1.00  0.330          C  
ATOM  11256  O   ARG D 694      25.962 -24.890  -3.981  1.00  0.360          O  
ATOM  11257  CB  ARG D 694      25.561 -27.577  -5.739  1.00  0.550          C  
ATOM  11258  CG  ARG D 694      25.781 -28.167  -7.116  1.00  0.550          C  
ATOM  11259  CD  ARG D 694      24.825 -29.191  -7.519  1.00  0.550          C  
ATOM  11260  NE  ARG D 694      25.216 -29.748  -8.823  1.00  0.550          N  
ATOM  11261  CZ  ARG D 694      25.979 -30.855  -9.023  1.00  0.550          C  
ATOM  11262  NH1 ARG D 694      26.425 -31.578  -8.018  1.00  0.550          N  
ATOM  11263  NH2 ARG D 694      26.257 -31.212 -10.248  1.00  0.550          N  
ATOM  11264  H   ARG D 694      27.738 -28.546  -4.798  1.00  0.560          H  
ATOM  11265  HA  ARG D 694      26.924 -25.999  -6.086  1.00  0.430          H  
ATOM  11266 1HB  ARG D 694      25.390 -28.384  -5.030  1.00  0.660          H  
ATOM  11267 2HB  ARG D 694      24.660 -26.959  -5.775  1.00  0.660          H  
ATOM  11268 1HG  ARG D 694      25.729 -27.362  -7.851  1.00  0.660          H  
ATOM  11269 2HG  ARG D 694      26.735 -28.604  -7.157  1.00  0.660          H  
ATOM  11270 1HD  ARG D 694      24.796 -29.992  -6.787  1.00  0.660          H  
ATOM  11271 2HD  ARG D 694      23.838 -28.766  -7.613  1.00  0.660          H  
ATOM  11272  HE  ARG D 694      24.908 -29.252  -9.648  1.00  0.660          H  
ATOM  11273 1HH1 ARG D 694      26.218 -31.319  -7.070  1.00  0.660          H  
ATOM  11274 2HH1 ARG D 694      26.970 -32.409  -8.203  1.00  0.660          H  
ATOM  11275 1HH2 ARG D 694      25.909 -30.642 -11.002  1.00  0.660          H  
ATOM  11276 2HH2 ARG D 694      26.814 -32.033 -10.431  1.00  0.660          H  
ATOM  11277  N   ALA D 695      26.777 -26.647  -2.882  1.00  0.280          N  
ATOM  11278  CA  ALA D 695      26.406 -26.118  -1.575  1.00  0.250          C  
ATOM  11279  C   ALA D 695      26.979 -24.724  -1.280  1.00  0.230          C  
ATOM  11280  O   ALA D 695      26.284 -23.900  -0.676  1.00  0.230          O  
ATOM  11281  CB  ALA D 695      26.824 -27.106  -0.499  1.00  0.360          C  
ATOM  11282  H   ALA D 695      27.241 -27.541  -2.934  1.00  0.340          H  
ATOM  11283  HA  ALA D 695      25.324 -26.032  -1.553  1.00  0.300          H  
ATOM  11284 1HB  ALA D 695      26.488 -26.756   0.461  1.00  0.430          H  
ATOM  11285 2HB  ALA D 695      26.375 -28.070  -0.698  1.00  0.430          H  
ATOM  11286 3HB  ALA D 695      27.908 -27.206  -0.498  1.00  0.430          H  
ATOM  11287  N   GLY D 696      28.198 -24.416  -1.759  1.00  0.230          N  
ATOM  11288  CA  GLY D 696      28.861 -23.131  -1.505  1.00  0.220          C  
ATOM  11289  C   GLY D 696      28.141 -21.942  -2.134  1.00  0.200          C  
ATOM  11290  O   GLY D 696      28.435 -20.782  -1.823  1.00  0.200          O  
ATOM  11291  H   GLY D 696      28.748 -25.088  -2.303  1.00  0.280          H  
ATOM  11292 1HA  GLY D 696      28.943 -22.971  -0.433  1.00  0.260          H  
ATOM  11293 2HA  GLY D 696      29.880 -23.183  -1.891  1.00  0.260          H  
ATOM  11294  N   LEU D 697      27.207 -22.216  -3.034  1.00  0.200          N  
ATOM  11295  CA  LEU D 697      26.478 -21.158  -3.701  1.00  0.190          C  
ATOM  11296  C   LEU D 697      25.622 -20.363  -2.698  1.00  0.210          C  
ATOM  11297  O   LEU D 697      25.454 -19.145  -2.840  1.00  0.240          O  
ATOM  11298  CB  LEU D 697      25.654 -21.789  -4.829  1.00  0.270          C  
ATOM  11299  CG  LEU D 697      26.519 -22.440  -6.014  1.00  0.270          C  
ATOM  11300  CD1 LEU D 697      25.590 -23.191  -6.971  1.00  0.270          C  
ATOM  11301  CD2 LEU D 697      27.311 -21.379  -6.766  1.00  0.270          C  
ATOM  11302  H   LEU D 697      26.982 -23.195  -3.243  1.00  0.240          H  
ATOM  11303  HA  LEU D 697      27.194 -20.464  -4.126  1.00  0.230          H  
ATOM  11304 1HB  LEU D 697      25.027 -22.570  -4.405  1.00  0.320          H  
ATOM  11305 2HB  LEU D 697      25.011 -21.035  -5.252  1.00  0.320          H  
ATOM  11306  HG  LEU D 697      27.212 -23.161  -5.589  1.00  0.320          H  
ATOM  11307 1HD1 LEU D 697      26.169 -23.660  -7.765  1.00  0.320          H  
ATOM  11308 2HD1 LEU D 697      25.051 -23.964  -6.415  1.00  0.320          H  
ATOM  11309 3HD1 LEU D 697      24.876 -22.505  -7.413  1.00  0.320          H  
ATOM  11310 1HD2 LEU D 697      27.883 -21.837  -7.554  1.00  0.320          H  
ATOM  11311 2HD2 LEU D 697      26.628 -20.688  -7.188  1.00  0.320          H  
ATOM  11312 3HD2 LEU D 697      27.991 -20.861  -6.109  1.00  0.320          H  
ATOM  11313  N   GLY D 698      25.077 -21.030  -1.668  1.00  0.210          N  
ATOM  11314  CA  GLY D 698      24.260 -20.306  -0.692  1.00  0.220          C  
ATOM  11315  C   GLY D 698      25.140 -19.303   0.051  1.00  0.220          C  
ATOM  11316  O   GLY D 698      24.785 -18.133   0.253  1.00  0.240          O  
ATOM  11317  H   GLY D 698      25.263 -22.030  -1.540  1.00  0.250          H  
ATOM  11318 1HA  GLY D 698      23.447 -19.787  -1.200  1.00  0.260          H  
ATOM  11319 2HA  GLY D 698      23.817 -21.009   0.014  1.00  0.260          H  
ATOM  11320  N   MET D 699      26.344 -19.754   0.368  1.00  0.220          N  
ATOM  11321  CA  MET D 699      27.291 -18.962   1.113  1.00  0.220          C  
ATOM  11322  C   MET D 699      27.696 -17.707   0.312  1.00  0.210          C  
ATOM  11323  O   MET D 699      27.954 -16.660   0.908  1.00  0.190          O  
ATOM  11324  CB  MET D 699      28.510 -19.812   1.477  1.00  0.310          C  
ATOM  11325  CG  MET D 699      28.232 -20.937   2.419  1.00  0.310          C  
ATOM  11326  SD  MET D 699      29.691 -21.871   2.911  1.00  0.310          S  
ATOM  11327  CE  MET D 699      30.467 -20.852   4.109  1.00  0.310          C  
ATOM  11328  H   MET D 699      26.554 -20.714   0.139  1.00  0.260          H  
ATOM  11329  HA  MET D 699      26.811 -18.631   2.036  1.00  0.260          H  
ATOM  11330 1HB  MET D 699      28.924 -20.242   0.574  1.00  0.370          H  
ATOM  11331 2HB  MET D 699      29.259 -19.199   1.937  1.00  0.370          H  
ATOM  11332 1HG  MET D 699      27.731 -20.582   3.291  1.00  0.370          H  
ATOM  11333 2HG  MET D 699      27.572 -21.620   1.913  1.00  0.370          H  
ATOM  11334 1HE  MET D 699      31.341 -21.348   4.467  1.00  0.370          H  
ATOM  11335 2HE  MET D 699      30.742 -19.906   3.674  1.00  0.370          H  
ATOM  11336 3HE  MET D 699      29.782 -20.682   4.943  1.00  0.370          H  
ATOM  11337  N   ILE D 700      27.720 -17.790  -1.037  1.00  0.240          N  
ATOM  11338  CA  ILE D 700      28.079 -16.609  -1.839  1.00  0.230          C  
ATOM  11339  C   ILE D 700      27.135 -15.486  -1.598  1.00  0.190          C  
ATOM  11340  O   ILE D 700      27.578 -14.357  -1.363  1.00  0.180          O  
ATOM  11341  CB  ILE D 700      28.009 -16.855  -3.383  1.00  0.330          C  
ATOM  11342  CG1 ILE D 700      29.059 -17.821  -3.821  1.00  0.330          C  
ATOM  11343  CG2 ILE D 700      28.104 -15.486  -4.183  1.00  0.330          C  
ATOM  11344  CD1 ILE D 700      30.454 -17.296  -3.761  1.00  0.330          C  
ATOM  11345  H   ILE D 700      27.547 -18.698  -1.480  1.00  0.290          H  
ATOM  11346  HA  ILE D 700      29.060 -16.272  -1.544  1.00  0.280          H  
ATOM  11347  HB  ILE D 700      27.052 -17.324  -3.623  1.00  0.390          H  
ATOM  11348 1HG1 ILE D 700      28.993 -18.662  -3.149  1.00  0.390          H  
ATOM  11349 2HG1 ILE D 700      28.846 -18.167  -4.831  1.00  0.390          H  
ATOM  11350 1HG2 ILE D 700      28.031 -15.694  -5.248  1.00  0.390          H  
ATOM  11351 2HG2 ILE D 700      27.289 -14.816  -3.912  1.00  0.390          H  
ATOM  11352 3HG2 ILE D 700      29.038 -14.978  -3.977  1.00  0.390          H  
ATOM  11353 1HD1 ILE D 700      31.127 -18.048  -4.017  1.00  0.390          H  
ATOM  11354 2HD1 ILE D 700      30.583 -16.469  -4.437  1.00  0.390          H  
ATOM  11355 3HD1 ILE D 700      30.668 -16.984  -2.799  1.00  0.390          H  
ATOM  11356  N   ASP D 701      25.842 -15.787  -1.624  1.00  0.220          N  
ATOM  11357  CA  ASP D 701      24.865 -14.733  -1.431  1.00  0.230          C  
ATOM  11358  C   ASP D 701      25.094 -14.041  -0.096  1.00  0.210          C  
ATOM  11359  O   ASP D 701      24.997 -12.824   0.002  1.00  0.270          O  
ATOM  11360  CB  ASP D 701      23.460 -15.322  -1.523  1.00  0.320          C  
ATOM  11361  CG  ASP D 701      23.057 -15.711  -2.976  1.00  0.320          C  
ATOM  11362  OD1 ASP D 701      23.608 -15.174  -3.919  1.00  0.320          O  
ATOM  11363  OD2 ASP D 701      22.242 -16.590  -3.112  1.00  0.320          O  
ATOM  11364  H   ASP D 701      25.565 -16.758  -1.842  1.00  0.260          H  
ATOM  11365  HA  ASP D 701      24.984 -14.005  -2.231  1.00  0.280          H  
ATOM  11366 1HB  ASP D 701      23.401 -16.216  -0.892  1.00  0.380          H  
ATOM  11367 2HB  ASP D 701      22.737 -14.603  -1.138  1.00  0.380          H  
ATOM  11368  N   ALA D 702      25.423 -14.803   0.935  1.00  0.190          N  
ATOM  11369  CA  ALA D 702      25.700 -14.178   2.223  1.00  0.180          C  
ATOM  11370  C   ALA D 702      26.959 -13.292   2.232  1.00  0.180          C  
ATOM  11371  O   ALA D 702      26.945 -12.171   2.740  1.00  0.270          O  
ATOM  11372  CB  ALA D 702      25.852 -15.240   3.244  1.00  0.260          C  
ATOM  11373  H   ALA D 702      25.424 -15.827   0.810  1.00  0.230          H  
ATOM  11374  HA  ALA D 702      24.849 -13.557   2.478  1.00  0.220          H  
ATOM  11375 1HB  ALA D 702      26.013 -14.797   4.219  1.00  0.310          H  
ATOM  11376 2HB  ALA D 702      24.961 -15.808   3.238  1.00  0.310          H  
ATOM  11377 3HB  ALA D 702      26.689 -15.860   2.978  1.00  0.310          H  
ATOM  11378  N   ILE D 703      28.046 -13.744   1.612  1.00  0.190          N  
ATOM  11379  CA  ILE D 703      29.279 -12.955   1.659  1.00  0.240          C  
ATOM  11380  C   ILE D 703      29.115 -11.610   0.968  1.00  0.260          C  
ATOM  11381  O   ILE D 703      29.513 -10.567   1.512  1.00  0.290          O  
ATOM  11382  CB  ILE D 703      30.446 -13.678   0.972  1.00  0.320          C  
ATOM  11383  CG1 ILE D 703      30.812 -15.009   1.668  1.00  0.320          C  
ATOM  11384  CG2 ILE D 703      31.671 -12.738   0.912  1.00  0.320          C  
ATOM  11385  CD1 ILE D 703      31.295 -14.945   3.042  1.00  0.320          C  
ATOM  11386  H   ILE D 703      28.025 -14.682   1.194  1.00  0.230          H  
ATOM  11387  HA  ILE D 703      29.525 -12.762   2.700  1.00  0.290          H  
ATOM  11388  HB  ILE D 703      30.135 -13.939  -0.021  1.00  0.380          H  
ATOM  11389 1HG1 ILE D 703      29.945 -15.632   1.667  1.00  0.380          H  
ATOM  11390 2HG1 ILE D 703      31.560 -15.474   1.093  1.00  0.380          H  
ATOM  11391 1HG2 ILE D 703      32.481 -13.227   0.423  1.00  0.380          H  
ATOM  11392 2HG2 ILE D 703      31.431 -11.846   0.361  1.00  0.380          H  
ATOM  11393 3HG2 ILE D 703      31.974 -12.459   1.907  1.00  0.380          H  
ATOM  11394 1HD1 ILE D 703      31.508 -15.953   3.394  1.00  0.380          H  
ATOM  11395 2HD1 ILE D 703      32.195 -14.367   3.089  1.00  0.380          H  
ATOM  11396 3HD1 ILE D 703      30.536 -14.504   3.665  1.00  0.380          H  
ATOM  11397  N   VAL D 704      28.491 -11.625  -0.212  1.00  0.270          N  
ATOM  11398  CA  VAL D 704      28.323 -10.406  -1.007  1.00  0.340          C  
ATOM  11399  C   VAL D 704      27.453  -9.353  -0.309  1.00  0.330          C  
ATOM  11400  O   VAL D 704      27.350  -8.228  -0.790  1.00  0.390          O  
ATOM  11401  CB  VAL D 704      27.737 -10.693  -2.422  1.00  0.450          C  
ATOM  11402  CG1 VAL D 704      28.662 -11.621  -3.217  1.00  0.450          C  
ATOM  11403  CG2 VAL D 704      26.388 -11.297  -2.310  1.00  0.450          C  
ATOM  11404  H   VAL D 704      28.159 -12.530  -0.569  1.00  0.320          H  
ATOM  11405  HA  VAL D 704      29.315  -9.976  -1.160  1.00  0.410          H  
ATOM  11406  HB  VAL D 704      27.666  -9.755  -2.967  1.00  0.540          H  
ATOM  11407 1HG1 VAL D 704      28.248 -11.791  -4.211  1.00  0.540          H  
ATOM  11408 2HG1 VAL D 704      29.622 -11.162  -3.309  1.00  0.540          H  
ATOM  11409 3HG1 VAL D 704      28.766 -12.572  -2.703  1.00  0.540          H  
ATOM  11410 1HG2 VAL D 704      25.986 -11.483  -3.301  1.00  0.540          H  
ATOM  11411 2HG2 VAL D 704      26.482 -12.214  -1.790  1.00  0.540          H  
ATOM  11412 3HG2 VAL D 704      25.713 -10.640  -1.766  1.00  0.540          H  
ATOM  11413  N   ARG D 705      26.778  -9.709   0.792  1.00  0.410          N  
ATOM  11414  CA  ARG D 705      25.966  -8.749   1.515  1.00  0.420          C  
ATOM  11415  C   ARG D 705      26.845  -7.742   2.232  1.00  0.400          C  
ATOM  11416  O   ARG D 705      26.385  -6.655   2.573  1.00  0.440          O  
ATOM  11417  CB  ARG D 705      25.080  -9.433   2.537  1.00  0.580          C  
ATOM  11418  CG  ARG D 705      23.992 -10.255   1.959  1.00  0.580          C  
ATOM  11419  CD  ARG D 705      23.256 -11.003   2.990  1.00  0.580          C  
ATOM  11420  NE  ARG D 705      22.259 -11.875   2.386  1.00  0.580          N  
ATOM  11421  CZ  ARG D 705      21.498 -12.771   3.044  1.00  0.580          C  
ATOM  11422  NH1 ARG D 705      21.609 -12.919   4.349  1.00  0.580          N  
ATOM  11423  NH2 ARG D 705      20.627 -13.501   2.368  1.00  0.580          N  
ATOM  11424  H   ARG D 705      26.883 -10.649   1.189  1.00  0.490          H  
ATOM  11425  HA  ARG D 705      25.335  -8.222   0.801  1.00  0.500          H  
ATOM  11426 1HB  ARG D 705      25.677 -10.091   3.141  1.00  0.700          H  
ATOM  11427 2HB  ARG D 705      24.638  -8.691   3.199  1.00  0.700          H  
ATOM  11428 1HG  ARG D 705      23.292  -9.614   1.429  1.00  0.700          H  
ATOM  11429 2HG  ARG D 705      24.422 -10.950   1.275  1.00  0.700          H  
ATOM  11430 1HD  ARG D 705      23.960 -11.614   3.559  1.00  0.700          H  
ATOM  11431 2HD  ARG D 705      22.751 -10.305   3.655  1.00  0.700          H  
ATOM  11432  HE  ARG D 705      22.135 -11.802   1.382  1.00  0.700          H  
ATOM  11433 1HH1 ARG D 705      22.265 -12.359   4.869  1.00  0.700          H  
ATOM  11434 2HH1 ARG D 705      21.030 -13.590   4.836  1.00  0.700          H  
ATOM  11435 1HH2 ARG D 705      20.538 -13.385   1.363  1.00  0.700          H  
ATOM  11436 2HH2 ARG D 705      20.042 -14.165   2.850  1.00  0.700          H  
ATOM  11437  N   TYR D 706      28.101  -8.125   2.501  1.00  0.380          N  
ATOM  11438  CA  TYR D 706      29.027  -7.282   3.228  1.00  0.400          C  
ATOM  11439  C   TYR D 706      30.177  -6.791   2.358  1.00  0.340          C  
ATOM  11440  O   TYR D 706      30.795  -5.756   2.638  1.00  0.490          O  
ATOM  11441  CB  TYR D 706      29.495  -8.047   4.453  1.00  0.550          C  
ATOM  11442  CG  TYR D 706      28.346  -8.278   5.363  1.00  0.550          C  
ATOM  11443  CD1 TYR D 706      27.542  -9.373   5.191  1.00  0.550          C  
ATOM  11444  CD2 TYR D 706      28.071  -7.379   6.349  1.00  0.550          C  
ATOM  11445  CE1 TYR D 706      26.444  -9.532   5.990  1.00  0.550          C  
ATOM  11446  CE2 TYR D 706      26.972  -7.553   7.168  1.00  0.550          C  
ATOM  11447  CZ  TYR D 706      26.160  -8.622   6.976  1.00  0.550          C  
ATOM  11448  OH  TYR D 706      25.058  -8.808   7.771  1.00  0.550          O  
ATOM  11449  H   TYR D 706      28.443  -9.039   2.201  1.00  0.460          H  
ATOM  11450  HA  TYR D 706      28.472  -6.423   3.557  1.00  0.480          H  
ATOM  11451 1HB  TYR D 706      29.886  -9.008   4.144  1.00  0.660          H  
ATOM  11452 2HB  TYR D 706      30.264  -7.498   4.973  1.00  0.660          H  
ATOM  11453  HD1 TYR D 706      27.754 -10.104   4.404  1.00  0.660          H  
ATOM  11454  HD2 TYR D 706      28.715  -6.518   6.481  1.00  0.660          H  
ATOM  11455  HE1 TYR D 706      25.794 -10.378   5.837  1.00  0.660          H  
ATOM  11456  HE2 TYR D 706      26.742  -6.835   7.950  1.00  0.660          H  
ATOM  11457  HH  TYR D 706      25.111  -8.210   8.531  1.00  0.660          H  
ATOM  11458  N   SER D 707      30.444  -7.527   1.286  1.00  0.320          N  
ATOM  11459  CA  SER D 707      31.509  -7.222   0.345  1.00  0.270          C  
ATOM  11460  C   SER D 707      30.949  -7.176  -1.074  1.00  0.300          C  
ATOM  11461  O   SER D 707      31.455  -7.837  -1.962  1.00  0.510          O  
ATOM  11462  CB  SER D 707      32.624  -8.230   0.440  1.00  0.400          C  
ATOM  11463  OG  SER D 707      32.161  -9.518   0.187  1.00  0.400          O  
ATOM  11464  H   SER D 707      29.928  -8.397   1.146  1.00  0.380          H  
ATOM  11465  HA  SER D 707      31.912  -6.237   0.580  1.00  0.320          H  
ATOM  11466 1HB  SER D 707      33.413  -7.972  -0.256  1.00  0.480          H  
ATOM  11467 2HB  SER D 707      33.038  -8.175   1.424  1.00  0.480          H  
ATOM  11468  HG  SER D 707      32.922 -10.089   0.281  1.00  0.480          H  
ATOM  11469  N   ASP D 708      29.881  -6.426  -1.301  1.00  0.410          N  
ATOM  11470  CA  ASP D 708      29.201  -6.376  -2.605  1.00  0.580          C  
ATOM  11471  C   ASP D 708      30.123  -6.264  -3.833  1.00  0.470          C  
ATOM  11472  O   ASP D 708      29.899  -6.926  -4.846  1.00  0.630          O  
ATOM  11473  CB  ASP D 708      28.232  -5.192  -2.616  1.00  0.740          C  
ATOM  11474  CG  ASP D 708      28.925  -3.830  -2.306  1.00  0.740          C  
ATOM  11475  OD1 ASP D 708      30.112  -3.828  -1.992  1.00  0.740          O  
ATOM  11476  OD2 ASP D 708      28.269  -2.820  -2.378  1.00  0.740          O  
ATOM  11477  H   ASP D 708      29.504  -5.870  -0.543  1.00  0.490          H  
ATOM  11478  HA  ASP D 708      28.623  -7.295  -2.711  1.00  0.700          H  
ATOM  11479 1HB  ASP D 708      27.751  -5.130  -3.593  1.00  0.890          H  
ATOM  11480 2HB  ASP D 708      27.448  -5.370  -1.876  1.00  0.890          H  
ATOM  11481  N   LYS D 709      31.169  -5.461  -3.736  1.00  0.350          N  
ATOM  11482  CA  LYS D 709      32.109  -5.246  -4.844  1.00  0.370          C  
ATOM  11483  C   LYS D 709      33.037  -6.444  -5.153  1.00  0.280          C  
ATOM  11484  O   LYS D 709      33.803  -6.389  -6.117  1.00  0.310          O  
ATOM  11485  CB  LYS D 709      32.993  -4.029  -4.582  1.00  0.510          C  
ATOM  11486  CG  LYS D 709      34.016  -4.231  -3.482  1.00  0.510          C  
ATOM  11487  CD  LYS D 709      34.861  -3.006  -3.284  1.00  0.510          C  
ATOM  11488  CE  LYS D 709      35.904  -3.249  -2.222  1.00  0.510          C  
ATOM  11489  NZ  LYS D 709      36.759  -2.089  -2.031  1.00  0.510          N  
ATOM  11490  H   LYS D 709      31.223  -4.915  -2.873  1.00  0.420          H  
ATOM  11491  HA  LYS D 709      31.521  -5.053  -5.740  1.00  0.440          H  
ATOM  11492 1HB  LYS D 709      33.519  -3.756  -5.496  1.00  0.610          H  
ATOM  11493 2HB  LYS D 709      32.360  -3.187  -4.298  1.00  0.610          H  
ATOM  11494 1HG  LYS D 709      33.502  -4.474  -2.551  1.00  0.610          H  
ATOM  11495 2HG  LYS D 709      34.675  -5.058  -3.736  1.00  0.610          H  
ATOM  11496 1HD  LYS D 709      35.357  -2.749  -4.220  1.00  0.610          H  
ATOM  11497 2HD  LYS D 709      34.229  -2.171  -2.981  1.00  0.610          H  
ATOM  11498 1HE  LYS D 709      35.408  -3.477  -1.280  1.00  0.610          H  
ATOM  11499 2HE  LYS D 709      36.525  -4.099  -2.510  1.00  0.610          H  
ATOM  11500 1HZ  LYS D 709      37.441  -2.305  -1.300  1.00  0.610          H  
ATOM  11501 2HZ  LYS D 709      37.246  -1.877  -2.885  1.00  0.610          H  
ATOM  11502 3HZ  LYS D 709      36.219  -1.293  -1.742  1.00  0.610          H  
ATOM  11503  N   ILE D 710      33.024  -7.472  -4.301  1.00  0.240          N  
ATOM  11504  CA  ILE D 710      33.895  -8.656  -4.378  1.00  0.220          C  
ATOM  11505  C   ILE D 710      33.691  -9.376  -5.706  1.00  0.220          C  
ATOM  11506  O   ILE D 710      32.561  -9.490  -6.188  1.00  0.240          O  
ATOM  11507  CB  ILE D 710      33.564  -9.596  -3.167  1.00  0.320          C  
ATOM  11508  CG1 ILE D 710      34.609 -10.664  -2.910  1.00  0.320          C  
ATOM  11509  CG2 ILE D 710      32.214 -10.328  -3.438  1.00  0.320          C  
ATOM  11510  CD1 ILE D 710      34.502 -11.319  -1.496  1.00  0.320          C  
ATOM  11511  H   ILE D 710      32.342  -7.439  -3.543  1.00  0.290          H  
ATOM  11512  HA  ILE D 710      34.936  -8.337  -4.315  1.00  0.260          H  
ATOM  11513  HB  ILE D 710      33.490  -8.997  -2.293  1.00  0.380          H  
ATOM  11514 1HG1 ILE D 710      34.513 -11.438  -3.671  1.00  0.380          H  
ATOM  11515 2HG1 ILE D 710      35.555 -10.229  -2.993  1.00  0.380          H  
ATOM  11516 1HG2 ILE D 710      31.940 -10.934  -2.591  1.00  0.380          H  
ATOM  11517 2HG2 ILE D 710      31.429  -9.594  -3.612  1.00  0.380          H  
ATOM  11518 3HG2 ILE D 710      32.295 -10.970  -4.310  1.00  0.380          H  
ATOM  11519 1HD1 ILE D 710      35.272 -12.066  -1.380  1.00  0.380          H  
ATOM  11520 2HD1 ILE D 710      34.633 -10.552  -0.738  1.00  0.380          H  
ATOM  11521 3HD1 ILE D 710      33.547 -11.790  -1.361  1.00  0.380          H  
ATOM  11522  N   ARG D 711      34.784  -9.826  -6.315  1.00  0.230          N  
ATOM  11523  CA  ARG D 711      34.662 -10.541  -7.576  1.00  0.240          C  
ATOM  11524  C   ARG D 711      34.332 -11.981  -7.233  1.00  0.230          C  
ATOM  11525  O   ARG D 711      34.777 -12.464  -6.196  1.00  0.300          O  
ATOM  11526  CB  ARG D 711      35.938 -10.440  -8.406  1.00  0.330          C  
ATOM  11527  CG  ARG D 711      36.276  -9.013  -8.894  1.00  0.330          C  
ATOM  11528  CD  ARG D 711      37.502  -8.942  -9.791  1.00  0.330          C  
ATOM  11529  NE  ARG D 711      38.805  -9.116  -9.112  1.00  0.330          N  
ATOM  11530  CZ  ARG D 711      39.988  -9.369  -9.735  1.00  0.330          C  
ATOM  11531  NH1 ARG D 711      40.060  -9.537 -11.039  1.00  0.330          N  
ATOM  11532  NH2 ARG D 711      41.076  -9.445  -8.996  1.00  0.330          N  
ATOM  11533  H   ARG D 711      35.695  -9.715  -5.855  1.00  0.280          H  
ATOM  11534  HA  ARG D 711      33.839 -10.118  -8.155  1.00  0.290          H  
ATOM  11535 1HB  ARG D 711      36.770 -10.797  -7.828  1.00  0.400          H  
ATOM  11536 2HB  ARG D 711      35.839 -11.067  -9.287  1.00  0.400          H  
ATOM  11537 1HG  ARG D 711      35.429  -8.623  -9.454  1.00  0.400          H  
ATOM  11538 2HG  ARG D 711      36.460  -8.373  -8.026  1.00  0.400          H  
ATOM  11539 1HD  ARG D 711      37.411  -9.715 -10.520  1.00  0.400          H  
ATOM  11540 2HD  ARG D 711      37.510  -7.977 -10.295  1.00  0.400          H  
ATOM  11541  HE  ARG D 711      38.867  -8.986  -8.086  1.00  0.400          H  
ATOM  11542 1HH1 ARG D 711      39.233  -9.502 -11.614  1.00  0.400          H  
ATOM  11543 2HH1 ARG D 711      40.959  -9.786 -11.480  1.00  0.400          H  
ATOM  11544 1HH2 ARG D 711      40.977  -9.287  -7.982  1.00  0.400          H  
ATOM  11545 2HH2 ARG D 711      41.988  -9.616  -9.406  1.00  0.400          H  
ATOM  11546  N   VAL D 712      33.576 -12.673  -8.076  1.00  0.190          N  
ATOM  11547  CA  VAL D 712      33.237 -14.059  -7.781  1.00  0.210          C  
ATOM  11548  C   VAL D 712      33.682 -15.065  -8.851  1.00  0.200          C  
ATOM  11549  O   VAL D 712      33.356 -14.947 -10.025  1.00  0.400          O  
ATOM  11550  CB  VAL D 712      31.710 -14.168  -7.558  1.00  0.290          C  
ATOM  11551  CG1 VAL D 712      31.294 -15.620  -7.283  1.00  0.290          C  
ATOM  11552  CG2 VAL D 712      31.275 -13.265  -6.377  1.00  0.290          C  
ATOM  11553  H   VAL D 712      33.235 -12.218  -8.927  1.00  0.230          H  
ATOM  11554  HA  VAL D 712      33.721 -14.325  -6.850  1.00  0.250          H  
ATOM  11555  HB  VAL D 712      31.229 -13.847  -8.436  1.00  0.340          H  
ATOM  11556 1HG1 VAL D 712      30.218 -15.675  -7.143  1.00  0.340          H  
ATOM  11557 2HG1 VAL D 712      31.568 -16.257  -8.122  1.00  0.340          H  
ATOM  11558 3HG1 VAL D 712      31.798 -15.976  -6.386  1.00  0.340          H  
ATOM  11559 1HG2 VAL D 712      30.198 -13.332  -6.239  1.00  0.340          H  
ATOM  11560 2HG2 VAL D 712      31.771 -13.587  -5.482  1.00  0.340          H  
ATOM  11561 3HG2 VAL D 712      31.544 -12.227  -6.580  1.00  0.340          H  
ATOM  11562  N   GLY D 713      34.438 -16.055  -8.432  1.00  0.210          N  
ATOM  11563  CA  GLY D 713      34.883 -17.120  -9.314  1.00  0.210          C  
ATOM  11564  C   GLY D 713      34.001 -18.315  -9.027  1.00  0.210          C  
ATOM  11565  O   GLY D 713      33.121 -18.226  -8.180  1.00  0.350          O  
ATOM  11566  H   GLY D 713      34.645 -16.069  -7.442  1.00  0.250          H  
ATOM  11567 1HA  GLY D 713      34.790 -16.822 -10.359  1.00  0.250          H  
ATOM  11568 2HA  GLY D 713      35.924 -17.364  -9.124  1.00  0.250          H  
ATOM  11569  N   HIS D 714      34.238 -19.427  -9.710  1.00  0.200          N  
ATOM  11570  CA  HIS D 714      33.464 -20.656  -9.541  1.00  0.230          C  
ATOM  11571  C   HIS D 714      34.278 -21.948  -9.629  1.00  0.200          C  
ATOM  11572  O   HIS D 714      35.075 -22.118 -10.558  1.00  0.220          O  
ATOM  11573  CB  HIS D 714      32.379 -20.669 -10.616  1.00  0.310          C  
ATOM  11574  CG  HIS D 714      31.358 -19.575 -10.445  1.00  0.310          C  
ATOM  11575  ND1 HIS D 714      30.206 -19.742  -9.713  1.00  0.310          N  
ATOM  11576  CD2 HIS D 714      31.346 -18.295 -10.866  1.00  0.310          C  
ATOM  11577  CE1 HIS D 714      29.529 -18.614  -9.715  1.00  0.310          C  
ATOM  11578  NE2 HIS D 714      30.201 -17.730 -10.401  1.00  0.310          N  
ATOM  11579  H   HIS D 714      34.957 -19.380 -10.422  1.00  0.240          H  
ATOM  11580  HA  HIS D 714      32.975 -20.653  -8.579  1.00  0.280          H  
ATOM  11581 1HB  HIS D 714      32.850 -20.526 -11.590  1.00  0.370          H  
ATOM  11582 2HB  HIS D 714      31.908 -21.624 -10.642  1.00  0.370          H  
ATOM  11583  HD2 HIS D 714      32.117 -17.800 -11.456  1.00  0.370          H  
ATOM  11584  HE1 HIS D 714      28.587 -18.437  -9.228  1.00  0.370          H  
ATOM  11585  HE2 HIS D 714      29.918 -16.768 -10.559  1.00  0.370          H  
ATOM  11586  N   LEU D 715      34.010 -22.904  -8.718  1.00  0.220          N  
ATOM  11587  CA  LEU D 715      34.619 -24.239  -8.784  1.00  0.250          C  
ATOM  11588  C   LEU D 715      33.621 -25.394  -8.843  1.00  0.250          C  
ATOM  11589  O   LEU D 715      32.930 -25.733  -7.870  1.00  0.260          O  
ATOM  11590  CB  LEU D 715      35.484 -24.477  -7.558  1.00  0.340          C  
ATOM  11591  CG  LEU D 715      36.707 -23.669  -7.411  1.00  0.340          C  
ATOM  11592  CD1 LEU D 715      37.140 -23.778  -6.025  1.00  0.340          C  
ATOM  11593  CD2 LEU D 715      37.830 -24.219  -8.304  1.00  0.340          C  
ATOM  11594  H   LEU D 715      33.398 -22.700  -7.921  1.00  0.260          H  
ATOM  11595  HA  LEU D 715      35.229 -24.292  -9.683  1.00  0.300          H  
ATOM  11596 1HB  LEU D 715      34.875 -24.291  -6.682  1.00  0.410          H  
ATOM  11597 2HB  LEU D 715      35.766 -25.506  -7.553  1.00  0.410          H  
ATOM  11598  HG  LEU D 715      36.507 -22.668  -7.673  1.00  0.410          H  
ATOM  11599 1HD1 LEU D 715      38.046 -23.220  -5.877  1.00  0.410          H  
ATOM  11600 2HD1 LEU D 715      36.367 -23.401  -5.356  1.00  0.410          H  
ATOM  11601 3HD1 LEU D 715      37.309 -24.807  -5.832  1.00  0.410          H  
ATOM  11602 1HD2 LEU D 715      38.734 -23.623  -8.162  1.00  0.410          H  
ATOM  11603 2HD2 LEU D 715      38.039 -25.232  -8.050  1.00  0.410          H  
ATOM  11604 3HD2 LEU D 715      37.529 -24.174  -9.347  1.00  0.410          H  
ATOM  11605  N   GLY D 716      33.612 -26.066  -9.981  1.00  0.300          N  
ATOM  11606  CA  GLY D 716      32.759 -27.205 -10.263  1.00  0.340          C  
ATOM  11607  C   GLY D 716      33.449 -28.476  -9.794  1.00  0.320          C  
ATOM  11608  O   GLY D 716      33.967 -29.240 -10.611  1.00  0.370          O  
ATOM  11609  H   GLY D 716      34.213 -25.760 -10.741  1.00  0.360          H  
ATOM  11610 1HA  GLY D 716      31.802 -27.087  -9.753  1.00  0.410          H  
ATOM  11611 2HA  GLY D 716      32.559 -27.256 -11.332  1.00  0.410          H  
ATOM  11612  N   ILE D 717      33.564 -28.618  -8.481  1.00  0.270          N  
ATOM  11613  CA  ILE D 717      34.223 -29.761  -7.832  1.00  0.270          C  
ATOM  11614  C   ILE D 717      33.240 -30.655  -7.090  1.00  0.270          C  
ATOM  11615  O   ILE D 717      32.606 -30.214  -6.134  1.00  0.290          O  
ATOM  11616  CB  ILE D 717      35.274 -29.275  -6.820  1.00  0.380          C  
ATOM  11617  CG1 ILE D 717      36.351 -28.458  -7.509  1.00  0.380          C  
ATOM  11618  CG2 ILE D 717      35.871 -30.428  -6.106  1.00  0.380          C  
ATOM  11619  CD1 ILE D 717      37.257 -27.735  -6.539  1.00  0.380          C  
ATOM  11620  H   ILE D 717      33.146 -27.855  -7.940  1.00  0.320          H  
ATOM  11621  HA  ILE D 717      34.711 -30.364  -8.595  1.00  0.320          H  
ATOM  11622  HB  ILE D 717      34.803 -28.651  -6.116  1.00  0.450          H  
ATOM  11623 1HG1 ILE D 717      36.957 -29.122  -8.120  1.00  0.450          H  
ATOM  11624 2HG1 ILE D 717      35.882 -27.731  -8.162  1.00  0.450          H  
ATOM  11625 1HG2 ILE D 717      36.590 -30.108  -5.376  1.00  0.450          H  
ATOM  11626 2HG2 ILE D 717      35.110 -30.999  -5.586  1.00  0.450          H  
ATOM  11627 3HG2 ILE D 717      36.356 -31.044  -6.854  1.00  0.450          H  
ATOM  11628 1HD1 ILE D 717      37.993 -27.188  -7.093  1.00  0.450          H  
ATOM  11629 2HD1 ILE D 717      36.660 -27.055  -5.937  1.00  0.450          H  
ATOM  11630 3HD1 ILE D 717      37.769 -28.411  -5.887  1.00  0.450          H  
ATOM  11631  N   TYR D 718      33.173 -31.933  -7.471  1.00  0.290          N  
ATOM  11632  CA  TYR D 718      32.201 -32.806  -6.817  1.00  0.290          C  
ATOM  11633  C   TYR D 718      32.812 -34.114  -6.331  1.00  0.280          C  
ATOM  11634  O   TYR D 718      33.747 -34.653  -6.933  1.00  0.280          O  
ATOM  11635  CB  TYR D 718      31.037 -33.072  -7.767  1.00  0.410          C  
ATOM  11636  CG  TYR D 718      30.460 -31.771  -8.275  1.00  0.410          C  
ATOM  11637  CD1 TYR D 718      30.791 -31.353  -9.521  1.00  0.410          C  
ATOM  11638  CD2 TYR D 718      29.700 -30.973  -7.491  1.00  0.410          C  
ATOM  11639  CE1 TYR D 718      30.371 -30.174 -10.002  1.00  0.410          C  
ATOM  11640  CE2 TYR D 718      29.282 -29.781  -7.974  1.00  0.410          C  
ATOM  11641  CZ  TYR D 718      29.607 -29.382  -9.215  1.00  0.410          C  
ATOM  11642  OH  TYR D 718      29.182 -28.190  -9.671  1.00  0.410          O  
ATOM  11643  H   TYR D 718      33.781 -32.248  -8.235  1.00  0.350          H  
ATOM  11644  HA  TYR D 718      31.813 -32.291  -5.939  1.00  0.350          H  
ATOM  11645 1HB  TYR D 718      31.372 -33.665  -8.614  1.00  0.490          H  
ATOM  11646 2HB  TYR D 718      30.254 -33.627  -7.253  1.00  0.490          H  
ATOM  11647  HD1 TYR D 718      31.389 -31.971 -10.104  1.00  0.490          H  
ATOM  11648  HD2 TYR D 718      29.443 -31.271  -6.477  1.00  0.490          H  
ATOM  11649  HE1 TYR D 718      30.657 -29.865 -10.996  1.00  0.490          H  
ATOM  11650  HE2 TYR D 718      28.706 -29.154  -7.361  1.00  0.490          H  
ATOM  11651  HH  TYR D 718      29.493 -28.069 -10.569  1.00  0.490          H  
ATOM  11652  N   ARG D 719      32.256 -34.646  -5.246  1.00  0.330          N  
ATOM  11653  CA  ARG D 719      32.736 -35.908  -4.701  1.00  0.350          C  
ATOM  11654  C   ARG D 719      31.889 -37.104  -5.102  1.00  0.400          C  
ATOM  11655  O   ARG D 719      30.658 -37.064  -5.073  1.00  0.460          O  
ATOM  11656  CB  ARG D 719      32.792 -35.824  -3.184  1.00  0.480          C  
ATOM  11657  CG  ARG D 719      33.350 -37.055  -2.502  1.00  0.480          C  
ATOM  11658  CD  ARG D 719      33.490 -36.875  -1.062  1.00  0.480          C  
ATOM  11659  NE  ARG D 719      32.187 -36.679  -0.406  1.00  0.480          N  
ATOM  11660  CZ  ARG D 719      31.977 -36.751   0.925  1.00  0.480          C  
ATOM  11661  NH1 ARG D 719      32.979 -37.031   1.720  1.00  0.480          N  
ATOM  11662  NH2 ARG D 719      30.772 -36.552   1.425  1.00  0.480          N  
ATOM  11663  H   ARG D 719      31.491 -34.164  -4.792  1.00  0.400          H  
ATOM  11664  HA  ARG D 719      33.742 -36.085  -5.069  1.00  0.420          H  
ATOM  11665 1HB  ARG D 719      33.402 -34.976  -2.887  1.00  0.580          H  
ATOM  11666 2HB  ARG D 719      31.791 -35.655  -2.803  1.00  0.580          H  
ATOM  11667 1HG  ARG D 719      32.681 -37.901  -2.650  1.00  0.580          H  
ATOM  11668 2HG  ARG D 719      34.333 -37.294  -2.916  1.00  0.580          H  
ATOM  11669 1HD  ARG D 719      33.961 -37.772  -0.652  1.00  0.580          H  
ATOM  11670 2HD  ARG D 719      34.117 -36.005  -0.864  1.00  0.580          H  
ATOM  11671  HE  ARG D 719      31.395 -36.448  -0.993  1.00  0.580          H  
ATOM  11672 1HH1 ARG D 719      33.889 -37.189   1.325  1.00  0.580          H  
ATOM  11673 2HH1 ARG D 719      32.816 -37.139   2.740  1.00  0.580          H  
ATOM  11674 1HH2 ARG D 719      29.992 -36.341   0.818  1.00  0.580          H  
ATOM  11675 2HH2 ARG D 719      30.637 -36.608   2.427  1.00  0.580          H  
ATOM  11676  N   GLN D 720      32.582 -38.183  -5.429  1.00  0.400          N  
ATOM  11677  CA  GLN D 720      31.981 -39.461  -5.766  1.00  0.470          C  
ATOM  11678  C   GLN D 720      32.019 -40.329  -4.529  1.00  0.530          C  
ATOM  11679  O   GLN D 720      33.044 -40.949  -4.254  1.00  0.630          O  
ATOM  11680  CB  GLN D 720      32.756 -40.131  -6.907  1.00  0.630          C  
ATOM  11681  CG  GLN D 720      32.746 -39.381  -8.212  1.00  0.630          C  
ATOM  11682  CD  GLN D 720      31.349 -39.255  -8.806  1.00  0.630          C  
ATOM  11683  OE1 GLN D 720      30.601 -40.236  -8.998  1.00  0.630          O  
ATOM  11684  NE2 GLN D 720      30.979 -38.020  -9.110  1.00  0.630          N  
ATOM  11685  H   GLN D 720      33.605 -38.106  -5.429  1.00  0.480          H  
ATOM  11686  HA  GLN D 720      30.941 -39.314  -6.057  1.00  0.560          H  
ATOM  11687 1HB  GLN D 720      33.804 -40.229  -6.608  1.00  0.760          H  
ATOM  11688 2HB  GLN D 720      32.386 -41.121  -7.072  1.00  0.760          H  
ATOM  11689 1HG  GLN D 720      33.140 -38.378  -8.043  1.00  0.760          H  
ATOM  11690 2HG  GLN D 720      33.375 -39.914  -8.923  1.00  0.760          H  
ATOM  11691 1HE2 GLN D 720      30.075 -37.848  -9.505  1.00  0.760          H  
ATOM  11692 2HE2 GLN D 720      31.603 -37.253  -8.950  1.00  0.760          H  
ATOM  11693  N   THR D 721      30.916 -40.417  -3.796  1.00  0.560          N  
ATOM  11694  CA  THR D 721      30.917 -41.085  -2.495  1.00  0.630          C  
ATOM  11695  C   THR D 721      31.153 -42.591  -2.571  1.00  0.580          C  
ATOM  11696  O   THR D 721      31.480 -43.226  -1.569  1.00  0.650          O  
ATOM  11697  CB  THR D 721      29.614 -40.768  -1.739  1.00  0.850          C  
ATOM  11698  OG1 THR D 721      28.486 -41.182  -2.526  1.00  0.850          O  
ATOM  11699  CG2 THR D 721      29.535 -39.258  -1.473  1.00  0.850          C  
ATOM  11700  H   THR D 721      30.070 -39.949  -4.109  1.00  0.670          H  
ATOM  11701  HA  THR D 721      31.730 -40.660  -1.907  1.00  0.760          H  
ATOM  11702  HB  THR D 721      29.600 -41.302  -0.787  1.00  1.020          H  
ATOM  11703  HG1 THR D 721      28.423 -42.144  -2.519  1.00  1.020          H  
ATOM  11704 1HG2 THR D 721      28.615 -39.030  -0.932  1.00  1.020          H  
ATOM  11705 2HG2 THR D 721      30.392 -38.960  -0.873  1.00  1.020          H  
ATOM  11706 3HG2 THR D 721      29.547 -38.711  -2.414  1.00  1.020          H  
ATOM  11707  N   GLN D 722      31.034 -43.164  -3.760  1.00  0.520          N  
ATOM  11708  CA  GLN D 722      31.288 -44.583  -3.949  1.00  0.500          C  
ATOM  11709  C   GLN D 722      32.804 -44.887  -4.036  1.00  0.550          C  
ATOM  11710  O   GLN D 722      33.189 -46.059  -4.044  1.00  0.630          O  
ATOM  11711  CB  GLN D 722      30.516 -45.125  -5.175  1.00  0.710          C  
ATOM  11712  CG  GLN D 722      31.055 -44.722  -6.538  1.00  0.710          C  
ATOM  11713  CD  GLN D 722      30.632 -43.330  -6.979  1.00  0.710          C  
ATOM  11714  OE1 GLN D 722      30.242 -42.506  -6.138  1.00  0.710          O  
ATOM  11715  NE2 GLN D 722      30.749 -43.042  -8.268  1.00  0.710          N  
ATOM  11716  H   GLN D 722      30.741 -42.589  -4.548  1.00  0.620          H  
ATOM  11717  HA  GLN D 722      30.907 -45.110  -3.073  1.00  0.600          H  
ATOM  11718 1HB  GLN D 722      30.511 -46.214  -5.137  1.00  0.850          H  
ATOM  11719 2HB  GLN D 722      29.479 -44.796  -5.118  1.00  0.850          H  
ATOM  11720 1HG  GLN D 722      32.106 -44.795  -6.534  1.00  0.850          H  
ATOM  11721 2HG  GLN D 722      30.655 -45.425  -7.267  1.00  0.850          H  
ATOM  11722 1HE2 GLN D 722      30.531 -42.098  -8.601  1.00  0.850          H  
ATOM  11723 2HE2 GLN D 722      31.083 -43.729  -8.912  1.00  0.850          H  
ATOM  11724  N   THR D 723      33.667 -43.842  -4.150  1.00  0.510          N  
ATOM  11725  CA  THR D 723      35.114 -44.047  -4.234  1.00  0.550          C  
ATOM  11726  C   THR D 723      35.742 -43.145  -3.205  1.00  0.510          C  
ATOM  11727  O   THR D 723      36.880 -43.352  -2.773  1.00  0.540          O  
ATOM  11728  CB  THR D 723      35.734 -43.599  -5.575  1.00  0.750          C  
ATOM  11729  OG1 THR D 723      35.613 -42.170  -5.668  1.00  0.750          O  
ATOM  11730  CG2 THR D 723      35.017 -44.206  -6.738  1.00  0.750          C  
ATOM  11731  H   THR D 723      33.338 -42.873  -4.123  1.00  0.610          H  
ATOM  11732  HA  THR D 723      35.364 -45.083  -4.009  1.00  0.660          H  
ATOM  11733  HB  THR D 723      36.785 -43.883  -5.595  1.00  0.900          H  
ATOM  11734  HG1 THR D 723      36.150 -41.818  -6.405  1.00  0.900          H  
ATOM  11735 1HG2 THR D 723      35.474 -43.861  -7.662  1.00  0.900          H  
ATOM  11736 2HG2 THR D 723      35.073 -45.293  -6.681  1.00  0.900          H  
ATOM  11737 3HG2 THR D 723      34.004 -43.886  -6.710  1.00  0.900          H  
ATOM  11738  N   THR D 724      34.960 -42.126  -2.836  1.00  0.500          N  
ATOM  11739  CA  THR D 724      35.299 -41.000  -1.947  1.00  0.530          C  
ATOM  11740  C   THR D 724      36.188 -39.943  -2.631  1.00  0.500          C  
ATOM  11741  O   THR D 724      36.573 -38.949  -2.005  1.00  0.780          O  
ATOM  11742  CB  THR D 724      35.942 -41.439  -0.605  1.00  0.730          C  
ATOM  11743  OG1 THR D 724      37.326 -41.767  -0.800  1.00  0.730          O  
ATOM  11744  CG2 THR D 724      35.182 -42.621   0.043  1.00  0.730          C  
ATOM  11745  H   THR D 724      34.046 -42.092  -3.291  1.00  0.600          H  
ATOM  11746  HA  THR D 724      34.364 -40.501  -1.691  1.00  0.640          H  
ATOM  11747  HB  THR D 724      35.894 -40.596   0.076  1.00  0.880          H  
ATOM  11748  HG1 THR D 724      37.382 -42.465  -1.466  1.00  0.880          H  
ATOM  11749 1HG2 THR D 724      35.644 -42.868   0.987  1.00  0.880          H  
ATOM  11750 2HG2 THR D 724      34.144 -42.332   0.210  1.00  0.880          H  
ATOM  11751 3HG2 THR D 724      35.205 -43.494  -0.591  1.00  0.880          H  
ATOM  11752  N   SER D 725      36.566 -40.186  -3.890  1.00  0.370          N  
ATOM  11753  CA  SER D 725      37.433 -39.289  -4.641  1.00  0.310          C  
ATOM  11754  C   SER D 725      36.690 -38.075  -5.180  1.00  0.320          C  
ATOM  11755  O   SER D 725      35.456 -38.022  -5.226  1.00  0.350          O  
ATOM  11756  CB  SER D 725      38.133 -40.027  -5.782  1.00  0.460          C  
ATOM  11757  OG  SER D 725      37.238 -40.429  -6.799  1.00  0.460          O  
ATOM  11758  H   SER D 725      36.201 -41.012  -4.357  1.00  0.440          H  
ATOM  11759  HA  SER D 725      38.206 -38.927  -3.961  1.00  0.370          H  
ATOM  11760 1HB  SER D 725      38.901 -39.384  -6.208  1.00  0.550          H  
ATOM  11761 2HB  SER D 725      38.634 -40.906  -5.376  1.00  0.550          H  
ATOM  11762  HG  SER D 725      37.792 -40.812  -7.494  1.00  0.550          H  
ATOM  11763  N   VAL D 726      37.458 -37.091  -5.621  1.00  0.310          N  
ATOM  11764  CA  VAL D 726      36.903 -35.854  -6.144  1.00  0.310          C  
ATOM  11765  C   VAL D 726      37.301 -35.531  -7.565  1.00  0.290          C  
ATOM  11766  O   VAL D 726      38.469 -35.620  -7.949  1.00  0.290          O  
ATOM  11767  CB  VAL D 726      37.275 -34.709  -5.212  1.00  0.430          C  
ATOM  11768  CG1 VAL D 726      36.854 -33.424  -5.740  1.00  0.430          C  
ATOM  11769  CG2 VAL D 726      36.561 -34.920  -3.879  1.00  0.430          C  
ATOM  11770  H   VAL D 726      38.463 -37.200  -5.585  1.00  0.370          H  
ATOM  11771  HA  VAL D 726      35.820 -35.946  -6.132  1.00  0.370          H  
ATOM  11772  HB  VAL D 726      38.342 -34.683  -5.103  1.00  0.520          H  
ATOM  11773 1HG1 VAL D 726      37.145 -32.674  -5.043  1.00  0.520          H  
ATOM  11774 2HG1 VAL D 726      37.343 -33.221  -6.691  1.00  0.520          H  
ATOM  11775 3HG1 VAL D 726      35.775 -33.415  -5.872  1.00  0.520          H  
ATOM  11776 1HG2 VAL D 726      36.810 -34.117  -3.206  1.00  0.520          H  
ATOM  11777 2HG2 VAL D 726      35.502 -34.922  -4.052  1.00  0.520          H  
ATOM  11778 3HG2 VAL D 726      36.852 -35.866  -3.432  1.00  0.520          H  
ATOM  11779  N   ILE D 727      36.296 -35.152  -8.340  1.00  0.280          N  
ATOM  11780  CA  ILE D 727      36.486 -34.794  -9.728  1.00  0.260          C  
ATOM  11781  C   ILE D 727      36.265 -33.306  -9.964  1.00  0.250          C  
ATOM  11782  O   ILE D 727      35.241 -32.732  -9.576  1.00  0.280          O  
ATOM  11783  CB  ILE D 727      35.528 -35.579 -10.645  1.00  0.370          C  
ATOM  11784  CG1 ILE D 727      35.773 -37.094 -10.488  1.00  0.370          C  
ATOM  11785  CG2 ILE D 727      35.740 -35.122 -12.139  1.00  0.370          C  
ATOM  11786  CD1 ILE D 727      34.706 -37.962 -11.130  1.00  0.370          C  
ATOM  11787  H   ILE D 727      35.366 -35.101  -7.911  1.00  0.340          H  
ATOM  11788  HA  ILE D 727      37.509 -35.034 -10.011  1.00  0.310          H  
ATOM  11789  HB  ILE D 727      34.508 -35.390 -10.339  1.00  0.450          H  
ATOM  11790 1HG1 ILE D 727      36.739 -37.345 -10.919  1.00  0.450          H  
ATOM  11791 2HG1 ILE D 727      35.795 -37.336  -9.426  1.00  0.450          H  
ATOM  11792 1HG2 ILE D 727      35.069 -35.657 -12.795  1.00  0.450          H  
ATOM  11793 2HG2 ILE D 727      35.541 -34.062 -12.253  1.00  0.450          H  
ATOM  11794 3HG2 ILE D 727      36.765 -35.323 -12.440  1.00  0.450          H  
ATOM  11795 1HD1 ILE D 727      34.946 -39.011 -10.957  1.00  0.450          H  
ATOM  11796 2HD1 ILE D 727      33.737 -37.733 -10.683  1.00  0.450          H  
ATOM  11797 3HD1 ILE D 727      34.657 -37.784 -12.196  1.00  0.450          H  
ATOM  11798  N   SER D 728      37.255 -32.691 -10.590  1.00  0.250          N  
ATOM  11799  CA  SER D 728      37.194 -31.290 -10.972  1.00  0.250          C  
ATOM  11800  C   SER D 728      36.626 -31.232 -12.386  1.00  0.250          C  
ATOM  11801  O   SER D 728      37.206 -31.805 -13.312  1.00  0.330          O  
ATOM  11802  CB  SER D 728      38.583 -30.680 -10.927  1.00  0.350          C  
ATOM  11803  OG  SER D 728      38.591 -29.368 -11.417  1.00  0.350          O  
ATOM  11804  H   SER D 728      38.073 -33.234 -10.833  1.00  0.300          H  
ATOM  11805  HA  SER D 728      36.527 -30.751 -10.299  1.00  0.300          H  
ATOM  11806 1HB  SER D 728      38.945 -30.687  -9.901  1.00  0.420          H  
ATOM  11807 2HB  SER D 728      39.263 -31.293 -11.516  1.00  0.420          H  
ATOM  11808  HG  SER D 728      39.515 -29.099 -11.442  1.00  0.420          H  
ATOM  11809  N   TYR D 729      35.469 -30.604 -12.554  1.00  0.220          N  
ATOM  11810  CA  TYR D 729      34.828 -30.552 -13.860  1.00  0.250          C  
ATOM  11811  C   TYR D 729      34.983 -29.207 -14.549  1.00  0.250          C  
ATOM  11812  O   TYR D 729      35.296 -29.148 -15.737  1.00  0.290          O  
ATOM  11813  CB  TYR D 729      33.353 -30.858 -13.727  1.00  0.340          C  
ATOM  11814  CG  TYR D 729      33.006 -32.249 -13.345  1.00  0.340          C  
ATOM  11815  CD1 TYR D 729      32.932 -32.590 -12.039  1.00  0.340          C  
ATOM  11816  CD2 TYR D 729      32.706 -33.171 -14.317  1.00  0.340          C  
ATOM  11817  CE1 TYR D 729      32.552 -33.862 -11.669  1.00  0.340          C  
ATOM  11818  CE2 TYR D 729      32.329 -34.448 -13.962  1.00  0.340          C  
ATOM  11819  CZ  TYR D 729      32.247 -34.792 -12.635  1.00  0.340          C  
ATOM  11820  OH  TYR D 729      31.854 -36.063 -12.273  1.00  0.340          O  
ATOM  11821  H   TYR D 729      35.018 -30.161 -11.757  1.00  0.260          H  
ATOM  11822  HA  TYR D 729      35.288 -31.304 -14.500  1.00  0.300          H  
ATOM  11823 1HB  TYR D 729      32.913 -30.184 -12.989  1.00  0.410          H  
ATOM  11824 2HB  TYR D 729      32.894 -30.660 -14.656  1.00  0.410          H  
ATOM  11825  HD1 TYR D 729      33.176 -31.849 -11.277  1.00  0.410          H  
ATOM  11826  HD2 TYR D 729      32.755 -32.891 -15.370  1.00  0.410          H  
ATOM  11827  HE1 TYR D 729      32.496 -34.124 -10.617  1.00  0.410          H  
ATOM  11828  HE2 TYR D 729      32.083 -35.177 -14.734  1.00  0.410          H  
ATOM  11829  HH  TYR D 729      31.750 -36.599 -13.064  1.00  0.410          H  
ATOM  11830  N   TYR D 730      34.813 -28.125 -13.803  1.00  0.240          N  
ATOM  11831  CA  TYR D 730      34.888 -26.796 -14.426  1.00  0.250          C  
ATOM  11832  C   TYR D 730      35.387 -25.701 -13.494  1.00  0.290          C  
ATOM  11833  O   TYR D 730      34.995 -25.641 -12.329  1.00  0.440          O  
ATOM  11834  CB  TYR D 730      33.511 -26.369 -14.945  1.00  0.350          C  
ATOM  11835  CG  TYR D 730      33.539 -25.058 -15.661  1.00  0.350          C  
ATOM  11836  CD1 TYR D 730      33.853 -25.016 -16.995  1.00  0.350          C  
ATOM  11837  CD2 TYR D 730      33.286 -23.883 -14.966  1.00  0.350          C  
ATOM  11838  CE1 TYR D 730      33.912 -23.810 -17.646  1.00  0.350          C  
ATOM  11839  CE2 TYR D 730      33.353 -22.678 -15.609  1.00  0.350          C  
ATOM  11840  CZ  TYR D 730      33.662 -22.632 -16.945  1.00  0.350          C  
ATOM  11841  OH  TYR D 730      33.746 -21.418 -17.591  1.00  0.350          O  
ATOM  11842  H   TYR D 730      34.589 -28.267 -12.818  1.00  0.290          H  
ATOM  11843  HA  TYR D 730      35.584 -26.851 -15.265  1.00  0.300          H  
ATOM  11844 1HB  TYR D 730      33.105 -27.127 -15.619  1.00  0.420          H  
ATOM  11845 2HB  TYR D 730      32.839 -26.264 -14.107  1.00  0.420          H  
ATOM  11846  HD1 TYR D 730      34.057 -25.938 -17.532  1.00  0.420          H  
ATOM  11847  HD2 TYR D 730      33.043 -23.916 -13.903  1.00  0.420          H  
ATOM  11848  HE1 TYR D 730      34.162 -23.777 -18.705  1.00  0.420          H  
ATOM  11849  HE2 TYR D 730      33.161 -21.761 -15.058  1.00  0.420          H  
ATOM  11850  HH  TYR D 730      33.761 -21.563 -18.537  1.00  0.420          H  
ATOM  11851  N   LYS D 731      36.228 -24.796 -13.993  1.00  0.220          N  
ATOM  11852  CA  LYS D 731      36.605 -23.668 -13.150  1.00  0.310          C  
ATOM  11853  C   LYS D 731      36.650 -22.360 -13.927  1.00  0.240          C  
ATOM  11854  O   LYS D 731      37.034 -22.322 -15.100  1.00  0.270          O  
ATOM  11855  CB  LYS D 731      37.957 -23.907 -12.452  1.00  0.400          C  
ATOM  11856  CG  LYS D 731      39.192 -23.989 -13.373  1.00  0.400          C  
ATOM  11857  CD  LYS D 731      40.498 -24.260 -12.566  1.00  0.400          C  
ATOM  11858  CE  LYS D 731      41.744 -24.211 -13.482  1.00  0.400          C  
ATOM  11859  NZ  LYS D 731      43.043 -24.474 -12.739  1.00  0.400          N  
ATOM  11860  H   LYS D 731      36.573 -24.867 -14.942  1.00  0.260          H  
ATOM  11861  HA  LYS D 731      35.847 -23.548 -12.379  1.00  0.370          H  
ATOM  11862 1HB  LYS D 731      38.131 -23.099 -11.743  1.00  0.480          H  
ATOM  11863 2HB  LYS D 731      37.903 -24.832 -11.878  1.00  0.480          H  
ATOM  11864 1HG  LYS D 731      39.046 -24.790 -14.098  1.00  0.480          H  
ATOM  11865 2HG  LYS D 731      39.305 -23.051 -13.916  1.00  0.480          H  
ATOM  11866 1HD  LYS D 731      40.608 -23.503 -11.782  1.00  0.480          H  
ATOM  11867 2HD  LYS D 731      40.443 -25.242 -12.098  1.00  0.480          H  
ATOM  11868 1HE  LYS D 731      41.633 -24.955 -14.268  1.00  0.480          H  
ATOM  11869 2HE  LYS D 731      41.801 -23.221 -13.937  1.00  0.480          H  
ATOM  11870 1HZ  LYS D 731      43.822 -24.420 -13.392  1.00  0.480          H  
ATOM  11871 2HZ  LYS D 731      43.189 -23.770 -12.001  1.00  0.480          H  
ATOM  11872 3HZ  LYS D 731      43.033 -25.399 -12.321  1.00  0.480          H  
ATOM  11873  N   LYS D 732      36.306 -21.282 -13.233  1.00  0.220          N  
ATOM  11874  CA  LYS D 732      36.440 -19.939 -13.778  1.00  0.270          C  
ATOM  11875  C   LYS D 732      36.777 -18.922 -12.692  1.00  0.230          C  
ATOM  11876  O   LYS D 732      36.104 -18.850 -11.662  1.00  0.270          O  
ATOM  11877  CB  LYS D 732      35.167 -19.518 -14.529  1.00  0.360          C  
ATOM  11878  CG  LYS D 732      35.227 -18.123 -15.169  1.00  0.360          C  
ATOM  11879  CD  LYS D 732      36.156 -18.128 -16.383  1.00  0.360          C  
ATOM  11880  CE  LYS D 732      36.280 -16.773 -17.034  1.00  0.360          C  
ATOM  11881  NZ  LYS D 732      37.358 -16.785 -18.066  1.00  0.360          N  
ATOM  11882  H   LYS D 732      35.935 -21.435 -12.290  1.00  0.260          H  
ATOM  11883  HA  LYS D 732      37.273 -19.953 -14.477  1.00  0.320          H  
ATOM  11884 1HB  LYS D 732      34.980 -20.228 -15.331  1.00  0.430          H  
ATOM  11885 2HB  LYS D 732      34.312 -19.550 -13.854  1.00  0.430          H  
ATOM  11886 1HG  LYS D 732      34.233 -17.852 -15.495  1.00  0.430          H  
ATOM  11887 2HG  LYS D 732      35.560 -17.375 -14.449  1.00  0.430          H  
ATOM  11888 1HD  LYS D 732      37.155 -18.433 -16.100  1.00  0.430          H  
ATOM  11889 2HD  LYS D 732      35.777 -18.838 -17.120  1.00  0.430          H  
ATOM  11890 1HE  LYS D 732      35.337 -16.494 -17.503  1.00  0.430          H  
ATOM  11891 2HE  LYS D 732      36.530 -16.027 -16.274  1.00  0.430          H  
ATOM  11892 1HZ  LYS D 732      37.437 -15.850 -18.465  1.00  0.430          H  
ATOM  11893 2HZ  LYS D 732      38.220 -17.018 -17.599  1.00  0.430          H  
ATOM  11894 3HZ  LYS D 732      37.166 -17.447 -18.793  1.00  0.430          H  
ATOM  11895  N   MET D 733      37.798 -18.103 -12.932  1.00  0.250          N  
ATOM  11896  CA  MET D 733      38.203 -17.096 -11.965  1.00  0.260          C  
ATOM  11897  C   MET D 733      38.546 -15.796 -12.673  1.00  0.250          C  
ATOM  11898  O   MET D 733      38.867 -15.822 -13.859  1.00  0.420          O  
ATOM  11899  CB  MET D 733      39.423 -17.562 -11.136  1.00  0.360          C  
ATOM  11900  CG  MET D 733      39.112 -18.555 -10.034  1.00  0.360          C  
ATOM  11901  SD  MET D 733      39.011 -20.224 -10.615  1.00  0.360          S  
ATOM  11902  CE  MET D 733      38.037 -20.867  -9.328  1.00  0.360          C  
ATOM  11903  H   MET D 733      38.335 -18.200 -13.785  1.00  0.300          H  
ATOM  11904  HA  MET D 733      37.369 -16.953 -11.301  1.00  0.310          H  
ATOM  11905 1HB  MET D 733      40.129 -18.059 -11.805  1.00  0.430          H  
ATOM  11906 2HB  MET D 733      39.953 -16.715 -10.716  1.00  0.430          H  
ATOM  11907 1HG  MET D 733      39.887 -18.504  -9.267  1.00  0.430          H  
ATOM  11908 2HG  MET D 733      38.162 -18.297  -9.575  1.00  0.430          H  
ATOM  11909 1HE  MET D 733      37.835 -21.881  -9.547  1.00  0.430          H  
ATOM  11910 2HE  MET D 733      38.559 -20.779  -8.384  1.00  0.430          H  
ATOM  11911 3HE  MET D 733      37.094 -20.324  -9.281  1.00  0.430          H  
ATOM  11912  N   PRO D 734      38.504 -14.652 -11.964  1.00  0.250          N  
ATOM  11913  CA  PRO D 734      38.908 -13.335 -12.415  1.00  0.320          C  
ATOM  11914  C   PRO D 734      40.365 -13.289 -12.834  1.00  0.380          C  
ATOM  11915  O   PRO D 734      41.178 -14.095 -12.364  1.00  0.360          O  
ATOM  11916  CB  PRO D 734      38.697 -12.474 -11.180  1.00  0.480          C  
ATOM  11917  CG  PRO D 734      37.697 -13.172 -10.355  1.00  0.480          C  
ATOM  11918  CD  PRO D 734      37.933 -14.635 -10.584  1.00  0.480          C  
ATOM  11919  HA  PRO D 734      38.268 -13.017 -13.246  1.00  0.380          H  
ATOM  11920 1HB  PRO D 734      39.658 -12.313 -10.665  1.00  0.580          H  
ATOM  11921 2HB  PRO D 734      38.331 -11.508 -11.509  1.00  0.580          H  
ATOM  11922 1HG  PRO D 734      37.851 -12.882  -9.325  1.00  0.580          H  
ATOM  11923 2HG  PRO D 734      36.694 -12.834 -10.609  1.00  0.580          H  
ATOM  11924 1HD  PRO D 734      38.638 -15.035  -9.856  1.00  0.580          H  
ATOM  11925 2HD  PRO D 734      36.943 -15.093 -10.521  1.00  0.580          H  
ATOM  11926  N   GLU D 735      40.678 -12.352 -13.722  1.00  0.560          N  
ATOM  11927  CA  GLU D 735      42.030 -12.164 -14.190  1.00  0.720          C  
ATOM  11928  C   GLU D 735      42.820 -11.512 -13.079  1.00  0.800          C  
ATOM  11929  O   GLU D 735      42.268 -10.858 -12.185  1.00  1.760          O  
ATOM  11930  CB  GLU D 735      42.070 -11.282 -15.450  1.00  0.940          C  
ATOM  11931  CG  GLU D 735      41.871  -9.745 -15.231  1.00  0.940          C  
ATOM  11932  CD  GLU D 735      40.451  -9.299 -15.037  1.00  0.940          C  
ATOM  11933  OE1 GLU D 735      39.652 -10.085 -14.571  1.00  0.940          O  
ATOM  11934  OE2 GLU D 735      40.157  -8.174 -15.371  1.00  0.940          O  
ATOM  11935  H   GLU D 735      39.968 -11.703 -14.072  1.00  0.670          H  
ATOM  11936  HA  GLU D 735      42.468 -13.137 -14.415  1.00  0.860          H  
ATOM  11937 1HB  GLU D 735      43.035 -11.409 -15.938  1.00  1.130          H  
ATOM  11938 2HB  GLU D 735      41.315 -11.626 -16.150  1.00  1.130          H  
ATOM  11939 1HG  GLU D 735      42.448  -9.413 -14.378  1.00  1.130          H  
ATOM  11940 2HG  GLU D 735      42.274  -9.235 -16.103  1.00  1.130          H  
ATOM  11941  N   ASN D 736      44.125 -11.665 -13.129  1.00  0.610          N  
ATOM  11942  CA  ASN D 736      44.999 -11.045 -12.150  1.00  0.610          C  
ATOM  11943  C   ASN D 736      44.612 -11.413 -10.713  1.00  0.510          C  
ATOM  11944  O   ASN D 736      44.661 -10.587  -9.801  1.00  0.450          O  
ATOM  11945  CB  ASN D 736      45.050  -9.543 -12.361  1.00  0.850          C  
ATOM  11946  CG  ASN D 736      45.607  -9.194 -13.718  1.00  0.850          C  
ATOM  11947  OD1 ASN D 736      46.505  -9.874 -14.240  1.00  0.850          O  
ATOM  11948  ND2 ASN D 736      45.092  -8.145 -14.306  1.00  0.850          N  
ATOM  11949  H   ASN D 736      44.530 -12.211 -13.878  1.00  0.730          H  
ATOM  11950  HA  ASN D 736      46.009 -11.428 -12.307  1.00  0.730          H  
ATOM  11951 1HB  ASN D 736      44.059  -9.104 -12.259  1.00  1.020          H  
ATOM  11952 2HB  ASN D 736      45.689  -9.090 -11.595  1.00  1.020          H  
ATOM  11953 1HD2 ASN D 736      45.419  -7.863 -15.209  1.00  1.020          H  
ATOM  11954 2HD2 ASN D 736      44.369  -7.624 -13.851  1.00  1.020          H  
ATOM  11955  N   ILE D 737      44.284 -12.695 -10.493  1.00  0.540          N  
ATOM  11956  CA  ILE D 737      43.963 -13.196  -9.156  1.00  0.460          C  
ATOM  11957  C   ILE D 737      45.203 -13.085  -8.278  1.00  0.410          C  
ATOM  11958  O   ILE D 737      45.119 -13.067  -7.056  1.00  0.430          O  
ATOM  11959  CB  ILE D 737      43.433 -14.649  -9.179  1.00  0.680          C  
ATOM  11960  CG1 ILE D 737      42.666 -14.954  -7.846  1.00  0.680          C  
ATOM  11961  CG2 ILE D 737      44.611 -15.651  -9.347  1.00  0.680          C  
ATOM  11962  CD1 ILE D 737      41.784 -16.209  -7.895  1.00  0.680          C  
ATOM  11963  H   ILE D 737      44.241 -13.329 -11.281  1.00  0.650          H  
ATOM  11964  HA  ILE D 737      43.184 -12.563  -8.731  1.00  0.550          H  
ATOM  11965  HB  ILE D 737      42.731 -14.762 -10.013  1.00  0.810          H  
ATOM  11966 1HG1 ILE D 737      43.393 -15.078  -7.044  1.00  0.810          H  
ATOM  11967 2HG1 ILE D 737      42.040 -14.105  -7.603  1.00  0.810          H  
ATOM  11968 1HG2 ILE D 737      44.226 -16.654  -9.376  1.00  0.810          H  
ATOM  11969 2HG2 ILE D 737      45.136 -15.447 -10.277  1.00  0.810          H  
ATOM  11970 3HG2 ILE D 737      45.315 -15.579  -8.523  1.00  0.810          H  
ATOM  11971 1HD1 ILE D 737      41.283 -16.351  -6.941  1.00  0.810          H  
ATOM  11972 2HD1 ILE D 737      41.037 -16.084  -8.673  1.00  0.810          H  
ATOM  11973 3HD1 ILE D 737      42.386 -17.076  -8.112  1.00  0.810          H  
ATOM  11974  N   SER D 738      46.363 -13.014  -8.917  1.00  0.420          N  
ATOM  11975  CA  SER D 738      47.659 -12.890  -8.295  1.00  0.460          C  
ATOM  11976  C   SER D 738      47.834 -11.591  -7.521  1.00  0.490          C  
ATOM  11977  O   SER D 738      48.769 -11.465  -6.732  1.00  0.580          O  
ATOM  11978  CB  SER D 738      48.727 -13.046  -9.355  1.00  0.630          C  
ATOM  11979  OG  SER D 738      48.673 -12.003 -10.284  1.00  0.630          O  
ATOM  11980  H   SER D 738      46.344 -13.045  -9.922  1.00  0.500          H  
ATOM  11981  HA  SER D 738      47.760 -13.693  -7.581  1.00  0.550          H  
ATOM  11982 1HB  SER D 738      49.706 -13.068  -8.879  1.00  0.750          H  
ATOM  11983 2HB  SER D 738      48.590 -14.003  -9.863  1.00  0.750          H  
ATOM  11984  HG  SER D 738      49.422 -12.136 -10.871  1.00  0.750          H  
ATOM  11985  N   ASP D 739      46.959 -10.609  -7.751  1.00  0.460          N  
ATOM  11986  CA  ASP D 739      47.003  -9.365  -7.004  1.00  0.540          C  
ATOM  11987  C   ASP D 739      45.915  -9.340  -5.918  1.00  0.530          C  
ATOM  11988  O   ASP D 739      45.714  -8.302  -5.280  1.00  0.580          O  
ATOM  11989  CB  ASP D 739      46.801  -8.152  -7.924  1.00  0.720          C  
ATOM  11990  CG  ASP D 739      47.943  -7.885  -8.924  1.00  0.720          C  
ATOM  11991  OD1 ASP D 739      49.090  -8.133  -8.615  1.00  0.720          O  
ATOM  11992  OD2 ASP D 739      47.644  -7.375  -9.981  1.00  0.720          O  
ATOM  11993  H   ASP D 739      46.203 -10.726  -8.432  1.00  0.550          H  
ATOM  11994  HA  ASP D 739      47.975  -9.278  -6.525  1.00  0.650          H  
ATOM  11995 1HB  ASP D 739      45.881  -8.307  -8.496  1.00  0.870          H  
ATOM  11996 2HB  ASP D 739      46.655  -7.261  -7.317  1.00  0.870          H  
ATOM  11997  N   SER D 740      45.211 -10.468  -5.704  1.00  0.480          N  
ATOM  11998  CA  SER D 740      44.089 -10.494  -4.764  1.00  0.480          C  
ATOM  11999  C   SER D 740      44.084 -11.573  -3.672  1.00  0.500          C  
ATOM  12000  O   SER D 740      44.776 -12.612  -3.720  1.00  0.650          O  
ATOM  12001  CB  SER D 740      42.785 -10.641  -5.530  1.00  0.670          C  
ATOM  12002  OG  SER D 740      42.597  -9.577  -6.419  1.00  0.670          O  
ATOM  12003  H   SER D 740      45.413 -11.322  -6.225  1.00  0.580          H  
ATOM  12004  HA  SER D 740      44.064  -9.529  -4.255  1.00  0.580          H  
ATOM  12005 1HB  SER D 740      42.782 -11.586  -6.078  1.00  0.810          H  
ATOM  12006 2HB  SER D 740      41.953 -10.673  -4.824  1.00  0.810          H  
ATOM  12007  HG  SER D 740      41.626  -9.455  -6.503  1.00  0.810          H  
ATOM  12008  N   HIS D 741      43.272 -11.269  -2.652  1.00  0.370          N  
ATOM  12009  CA  HIS D 741      42.944 -12.173  -1.552  1.00  0.340          C  
ATOM  12010  C   HIS D 741      41.806 -13.091  -1.993  1.00  0.330          C  
ATOM  12011  O   HIS D 741      40.854 -12.621  -2.618  1.00  0.430          O  
ATOM  12012  CB  HIS D 741      42.565 -11.376  -0.307  1.00  0.490          C  
ATOM  12013  CG  HIS D 741      42.280 -12.224   0.857  1.00  0.490          C  
ATOM  12014  ND1 HIS D 741      41.078 -12.854   1.024  1.00  0.490          N  
ATOM  12015  CD2 HIS D 741      43.041 -12.576   1.908  1.00  0.490          C  
ATOM  12016  CE1 HIS D 741      41.105 -13.556   2.129  1.00  0.490          C  
ATOM  12017  NE2 HIS D 741      42.288 -13.405   2.687  1.00  0.490          N  
ATOM  12018  H   HIS D 741      42.783 -10.364  -2.705  1.00  0.440          H  
ATOM  12019  HA  HIS D 741      43.801 -12.802  -1.306  1.00  0.410          H  
ATOM  12020 1HB  HIS D 741      43.375 -10.694  -0.047  1.00  0.590          H  
ATOM  12021 2HB  HIS D 741      41.695 -10.771  -0.523  1.00  0.590          H  
ATOM  12022  HD1 HIS D 741      40.327 -12.832   0.360  1.00  0.590          H  
ATOM  12023  HD2 HIS D 741      44.059 -12.328   2.196  1.00  0.590          H  
ATOM  12024  HE1 HIS D 741      40.244 -14.124   2.436  1.00  0.590          H  
ATOM  12025  N   VAL D 742      41.863 -14.375  -1.652  1.00  0.290          N  
ATOM  12026  CA  VAL D 742      40.816 -15.293  -2.073  1.00  0.280          C  
ATOM  12027  C   VAL D 742      40.085 -16.001  -0.931  1.00  0.280          C  
ATOM  12028  O   VAL D 742      40.713 -16.568  -0.037  1.00  0.320          O  
ATOM  12029  CB  VAL D 742      41.413 -16.370  -2.992  1.00  0.400          C  
ATOM  12030  CG1 VAL D 742      40.308 -17.366  -3.448  1.00  0.400          C  
ATOM  12031  CG2 VAL D 742      42.118 -15.717  -4.180  1.00  0.400          C  
ATOM  12032  H   VAL D 742      42.659 -14.728  -1.113  1.00  0.350          H  
ATOM  12033  HA  VAL D 742      40.097 -14.726  -2.644  1.00  0.340          H  
ATOM  12034  HB  VAL D 742      42.129 -16.916  -2.436  1.00  0.480          H  
ATOM  12035 1HG1 VAL D 742      40.744 -18.107  -4.059  1.00  0.480          H  
ATOM  12036 2HG1 VAL D 742      39.842 -17.856  -2.596  1.00  0.480          H  
ATOM  12037 3HG1 VAL D 742      39.546 -16.826  -4.017  1.00  0.480          H  
ATOM  12038 1HG2 VAL D 742      42.558 -16.488  -4.803  1.00  0.480          H  
ATOM  12039 2HG2 VAL D 742      41.410 -15.148  -4.756  1.00  0.480          H  
ATOM  12040 3HG2 VAL D 742      42.908 -15.052  -3.829  1.00  0.480          H  
ATOM  12041  N   ILE D 743      38.755 -15.972  -0.980  1.00  0.250          N  
ATOM  12042  CA  ILE D 743      37.922 -16.671  -0.002  1.00  0.280          C  
ATOM  12043  C   ILE D 743      37.208 -17.859  -0.639  1.00  0.250          C  
ATOM  12044  O   ILE D 743      36.423 -17.682  -1.564  1.00  0.250          O  
ATOM  12045  CB  ILE D 743      36.868 -15.746   0.631  1.00  0.380          C  
ATOM  12046  CG1 ILE D 743      37.549 -14.624   1.384  1.00  0.380          C  
ATOM  12047  CG2 ILE D 743      35.908 -16.571   1.530  1.00  0.380          C  
ATOM  12048  CD1 ILE D 743      36.623 -13.532   1.846  1.00  0.380          C  
ATOM  12049  H   ILE D 743      38.332 -15.460  -1.761  1.00  0.300          H  
ATOM  12050  HA  ILE D 743      38.560 -17.032   0.790  1.00  0.340          H  
ATOM  12051  HB  ILE D 743      36.317 -15.273  -0.158  1.00  0.460          H  
ATOM  12052 1HG1 ILE D 743      38.058 -15.044   2.249  1.00  0.460          H  
ATOM  12053 2HG1 ILE D 743      38.289 -14.175   0.728  1.00  0.460          H  
ATOM  12054 1HG2 ILE D 743      35.154 -15.930   1.945  1.00  0.460          H  
ATOM  12055 2HG2 ILE D 743      35.410 -17.342   0.949  1.00  0.460          H  
ATOM  12056 3HG2 ILE D 743      36.475 -17.042   2.334  1.00  0.460          H  
ATOM  12057 1HD1 ILE D 743      37.208 -12.765   2.360  1.00  0.460          H  
ATOM  12058 2HD1 ILE D 743      36.123 -13.091   0.982  1.00  0.460          H  
ATOM  12059 3HD1 ILE D 743      35.881 -13.924   2.529  1.00  0.460          H  
ATOM  12060  N   ILE D 744      37.424 -19.055  -0.109  1.00  0.260          N  
ATOM  12061  CA  ILE D 744      36.780 -20.255  -0.647  1.00  0.250          C  
ATOM  12062  C   ILE D 744      35.582 -20.630   0.226  1.00  0.240          C  
ATOM  12063  O   ILE D 744      35.682 -20.595   1.454  1.00  0.270          O  
ATOM  12064  CB  ILE D 744      37.735 -21.469  -0.751  1.00  0.350          C  
ATOM  12065  CG1 ILE D 744      38.931 -21.136  -1.681  1.00  0.350          C  
ATOM  12066  CG2 ILE D 744      36.964 -22.697  -1.306  1.00  0.350          C  
ATOM  12067  CD1 ILE D 744      40.061 -22.183  -1.661  1.00  0.350          C  
ATOM  12068  H   ILE D 744      38.084 -19.108   0.670  1.00  0.310          H  
ATOM  12069  HA  ILE D 744      36.427 -20.029  -1.642  1.00  0.300          H  
ATOM  12070  HB  ILE D 744      38.120 -21.700   0.217  1.00  0.420          H  
ATOM  12071 1HG1 ILE D 744      38.567 -21.018  -2.699  1.00  0.420          H  
ATOM  12072 2HG1 ILE D 744      39.353 -20.185  -1.356  1.00  0.420          H  
ATOM  12073 1HG2 ILE D 744      37.617 -23.544  -1.375  1.00  0.420          H  
ATOM  12074 2HG2 ILE D 744      36.137 -22.962  -0.651  1.00  0.420          H  
ATOM  12075 3HG2 ILE D 744      36.573 -22.460  -2.303  1.00  0.420          H  
ATOM  12076 1HD1 ILE D 744      40.869 -21.859  -2.310  1.00  0.420          H  
ATOM  12077 2HD1 ILE D 744      40.437 -22.283  -0.647  1.00  0.420          H  
ATOM  12078 3HD1 ILE D 744      39.708 -23.147  -2.003  1.00  0.420          H  
ATOM  12079  N   LEU D 745      34.420 -20.878  -0.389  1.00  0.220          N  
ATOM  12080  CA  LEU D 745      33.234 -21.221   0.414  1.00  0.220          C  
ATOM  12081  C   LEU D 745      32.758 -22.664   0.221  1.00  0.220          C  
ATOM  12082  O   LEU D 745      32.375 -23.074  -0.882  1.00  0.230          O  
ATOM  12083  CB  LEU D 745      32.074 -20.305   0.061  1.00  0.310          C  
ATOM  12084  CG  LEU D 745      32.334 -18.823   0.102  1.00  0.310          C  
ATOM  12085  CD1 LEU D 745      31.118 -18.183  -0.391  1.00  0.310          C  
ATOM  12086  CD2 LEU D 745      32.677 -18.360   1.512  1.00  0.310          C  
ATOM  12087  H   LEU D 745      34.403 -20.842  -1.416  1.00  0.260          H  
ATOM  12088  HA  LEU D 745      33.477 -21.107   1.469  1.00  0.260          H  
ATOM  12089 1HB  LEU D 745      31.684 -20.561  -0.903  1.00  0.370          H  
ATOM  12090 2HB  LEU D 745      31.298 -20.497   0.781  1.00  0.370          H  
ATOM  12091  HG  LEU D 745      33.153 -18.579  -0.578  1.00  0.370          H  
ATOM  12092 1HD1 LEU D 745      31.197 -17.131  -0.438  1.00  0.370          H  
ATOM  12093 2HD1 LEU D 745      30.918 -18.578  -1.368  1.00  0.370          H  
ATOM  12094 3HD1 LEU D 745      30.345 -18.414   0.233  1.00  0.370          H  
ATOM  12095 1HD2 LEU D 745      32.850 -17.299   1.524  1.00  0.370          H  
ATOM  12096 2HD2 LEU D 745      31.865 -18.593   2.186  1.00  0.370          H  
ATOM  12097 3HD2 LEU D 745      33.578 -18.860   1.835  1.00  0.370          H  
ATOM  12098  N   ASP D 746      32.764 -23.436   1.309  1.00  0.230          N  
ATOM  12099  CA  ASP D 746      32.350 -24.851   1.265  1.00  0.250          C  
ATOM  12100  C   ASP D 746      31.848 -25.294   2.644  1.00  0.270          C  
ATOM  12101  O   ASP D 746      32.671 -25.548   3.512  1.00  0.290          O  
ATOM  12102  CB  ASP D 746      33.503 -25.755   0.813  1.00  0.340          C  
ATOM  12103  CG  ASP D 746      33.095 -27.294   0.607  1.00  0.340          C  
ATOM  12104  OD1 ASP D 746      31.964 -27.621   0.924  1.00  0.340          O  
ATOM  12105  OD2 ASP D 746      33.919 -28.087   0.118  1.00  0.340          O  
ATOM  12106  H   ASP D 746      33.084 -23.010   2.194  1.00  0.280          H  
ATOM  12107  HA  ASP D 746      31.579 -24.959   0.513  1.00  0.300          H  
ATOM  12108 1HB  ASP D 746      33.847 -25.361  -0.119  1.00  0.410          H  
ATOM  12109 2HB  ASP D 746      34.325 -25.687   1.519  1.00  0.410          H  
ATOM  12110  N   PRO D 747      30.527 -25.402   2.884  1.00  0.270          N  
ATOM  12111  CA  PRO D 747      29.914 -25.679   4.171  1.00  0.290          C  
ATOM  12112  C   PRO D 747      30.404 -26.886   4.997  1.00  0.270          C  
ATOM  12113  O   PRO D 747      30.356 -26.787   6.225  1.00  0.280          O  
ATOM  12114  CB  PRO D 747      28.442 -25.930   3.783  1.00  0.430          C  
ATOM  12115  CG  PRO D 747      28.223 -25.125   2.556  1.00  0.430          C  
ATOM  12116  CD  PRO D 747      29.541 -25.233   1.787  1.00  0.430          C  
ATOM  12117  HA  PRO D 747      29.993 -24.764   4.768  1.00  0.350          H  
ATOM  12118 1HB  PRO D 747      28.279 -27.005   3.613  1.00  0.520          H  
ATOM  12119 2HB  PRO D 747      27.779 -25.631   4.611  1.00  0.520          H  
ATOM  12120 1HG  PRO D 747      27.374 -25.508   2.008  1.00  0.520          H  
ATOM  12121 2HG  PRO D 747      27.951 -24.108   2.826  1.00  0.520          H  
ATOM  12122 1HD  PRO D 747      29.554 -26.109   1.114  1.00  0.520          H  
ATOM  12123 2HD  PRO D 747      29.694 -24.300   1.255  1.00  0.520          H  
ATOM  12124  N   MET D 748      30.891 -27.984   4.372  1.00  0.270          N  
ATOM  12125  CA  MET D 748      31.278 -29.185   5.144  1.00  0.280          C  
ATOM  12126  C   MET D 748      32.624 -29.848   4.807  1.00  0.320          C  
ATOM  12127  O   MET D 748      32.713 -30.726   3.939  1.00  0.490          O  
ATOM  12128  CB  MET D 748      30.171 -30.227   5.049  1.00  0.390          C  
ATOM  12129  CG  MET D 748      28.864 -29.788   5.691  1.00  0.390          C  
ATOM  12130  SD  MET D 748      27.602 -31.036   5.692  1.00  0.390          S  
ATOM  12131  CE  MET D 748      28.162 -32.167   6.975  1.00  0.390          C  
ATOM  12132  H   MET D 748      30.975 -28.027   3.355  1.00  0.320          H  
ATOM  12133  HA  MET D 748      31.350 -28.886   6.187  1.00  0.340          H  
ATOM  12134 1HB  MET D 748      29.962 -30.415   3.997  1.00  0.470          H  
ATOM  12135 2HB  MET D 748      30.503 -31.156   5.472  1.00  0.470          H  
ATOM  12136 1HG  MET D 748      29.046 -29.485   6.703  1.00  0.470          H  
ATOM  12137 2HG  MET D 748      28.473 -28.935   5.156  1.00  0.470          H  
ATOM  12138 1HE  MET D 748      27.442 -32.982   7.069  1.00  0.470          H  
ATOM  12139 2HE  MET D 748      29.126 -32.577   6.701  1.00  0.470          H  
ATOM  12140 3HE  MET D 748      28.249 -31.634   7.923  1.00  0.470          H  
ATOM  12141  N   LEU D 749      33.687 -29.438   5.493  1.00  0.310          N  
ATOM  12142  CA  LEU D 749      35.031 -29.918   5.144  1.00  0.330          C  
ATOM  12143  C   LEU D 749      35.322 -31.288   5.779  1.00  0.360          C  
ATOM  12144  O   LEU D 749      36.118 -31.431   6.712  1.00  0.410          O  
ATOM  12145  CB  LEU D 749      36.082 -28.922   5.611  1.00  0.450          C  
ATOM  12146  CG  LEU D 749      35.914 -27.474   5.136  1.00  0.450          C  
ATOM  12147  CD1 LEU D 749      37.060 -26.645   5.721  1.00  0.450          C  
ATOM  12148  CD2 LEU D 749      35.832 -27.397   3.612  1.00  0.450          C  
ATOM  12149  H   LEU D 749      33.532 -28.772   6.257  1.00  0.370          H  
ATOM  12150  HA  LEU D 749      35.090 -30.039   4.064  1.00  0.400          H  
ATOM  12151 1HB  LEU D 749      36.082 -28.918   6.662  1.00  0.540          H  
ATOM  12152 2HB  LEU D 749      37.059 -29.270   5.275  1.00  0.540          H  
ATOM  12153  HG  LEU D 749      34.998 -27.078   5.541  1.00  0.540          H  
ATOM  12154 1HD1 LEU D 749      36.942 -25.600   5.429  1.00  0.540          H  
ATOM  12155 2HD1 LEU D 749      37.042 -26.721   6.806  1.00  0.540          H  
ATOM  12156 3HD1 LEU D 749      38.007 -27.021   5.351  1.00  0.540          H  
ATOM  12157 1HD2 LEU D 749      35.712 -26.353   3.317  1.00  0.540          H  
ATOM  12158 2HD2 LEU D 749      36.727 -27.800   3.185  1.00  0.540          H  
ATOM  12159 3HD2 LEU D 749      34.977 -27.961   3.243  1.00  0.540          H  
ATOM  12160  N   ALA D 750      34.650 -32.310   5.259  1.00  0.370          N  
ATOM  12161  CA  ALA D 750      34.730 -33.662   5.822  1.00  0.380          C  
ATOM  12162  C   ALA D 750      36.096 -34.327   5.676  1.00  0.400          C  
ATOM  12163  O   ALA D 750      36.791 -34.594   6.654  1.00  0.400          O  
ATOM  12164  CB  ALA D 750      33.682 -34.533   5.139  1.00  0.530          C  
ATOM  12165  H   ALA D 750      34.006 -32.078   4.494  1.00  0.440          H  
ATOM  12166  HA  ALA D 750      34.517 -33.592   6.882  1.00  0.460          H  
ATOM  12167 1HB  ALA D 750      33.686 -35.522   5.555  1.00  0.630          H  
ATOM  12168 2HB  ALA D 750      32.701 -34.092   5.263  1.00  0.630          H  
ATOM  12169 3HB  ALA D 750      33.898 -34.602   4.080  1.00  0.630          H  
ATOM  12170  N   THR D 751      36.535 -34.521   4.442  1.00  0.410          N  
ATOM  12171  CA  THR D 751      37.815 -35.182   4.208  1.00  0.420          C  
ATOM  12172  C   THR D 751      38.817 -34.161   3.753  1.00  0.410          C  
ATOM  12173  O   THR D 751      40.027 -34.374   3.780  1.00  0.410          O  
ATOM  12174  CB  THR D 751      37.681 -36.235   3.106  1.00  0.580          C  
ATOM  12175  OG1 THR D 751      37.318 -35.575   1.875  1.00  0.580          O  
ATOM  12176  CG2 THR D 751      36.592 -37.233   3.481  1.00  0.580          C  
ATOM  12177  H   THR D 751      35.948 -34.282   3.658  1.00  0.490          H  
ATOM  12178  HA  THR D 751      38.169 -35.640   5.133  1.00  0.500          H  
ATOM  12179  HB  THR D 751      38.632 -36.753   2.971  1.00  0.700          H  
ATOM  12180  HG1 THR D 751      37.333 -36.235   1.162  1.00  0.700          H  
ATOM  12181 1HG2 THR D 751      36.495 -37.975   2.687  1.00  0.700          H  
ATOM  12182 2HG2 THR D 751      36.869 -37.724   4.399  1.00  0.700          H  
ATOM  12183 3HG2 THR D 751      35.642 -36.722   3.614  1.00  0.700          H  
ATOM  12184  N   GLY D 752      38.291 -33.035   3.301  1.00  0.390          N  
ATOM  12185  CA  GLY D 752      39.068 -31.944   2.773  1.00  0.390          C  
ATOM  12186  C   GLY D 752      39.412 -32.156   1.309  1.00  0.390          C  
ATOM  12187  O   GLY D 752      39.922 -31.250   0.674  1.00  0.390          O  
ATOM  12188  H   GLY D 752      37.290 -32.944   3.314  1.00  0.470          H  
ATOM  12189 1HA  GLY D 752      38.510 -31.014   2.888  1.00  0.470          H  
ATOM  12190 2HA  GLY D 752      39.987 -31.836   3.354  1.00  0.470          H  
ATOM  12191  N   THR D 753      39.054 -33.291   0.711  1.00  0.400          N  
ATOM  12192  CA  THR D 753      39.451 -33.529  -0.671  1.00  0.410          C  
ATOM  12193  C   THR D 753      38.917 -32.442  -1.625  1.00  0.390          C  
ATOM  12194  O   THR D 753      39.643 -32.011  -2.535  1.00  0.380          O  
ATOM  12195  CB  THR D 753      39.046 -34.937  -1.150  1.00  0.570          C  
ATOM  12196  OG1 THR D 753      39.634 -35.936  -0.295  1.00  0.570          O  
ATOM  12197  CG2 THR D 753      39.650 -35.143  -2.525  1.00  0.570          C  
ATOM  12198  H   THR D 753      38.582 -34.029   1.230  1.00  0.480          H  
ATOM  12199  HA  THR D 753      40.536 -33.490  -0.714  1.00  0.490          H  
ATOM  12200  HB  THR D 753      37.963 -35.038  -1.169  1.00  0.680          H  
ATOM  12201  HG1 THR D 753      39.280 -36.805  -0.521  1.00  0.680          H  
ATOM  12202 1HG2 THR D 753      39.396 -36.137  -2.891  1.00  0.680          H  
ATOM  12203 2HG2 THR D 753      39.282 -34.406  -3.195  1.00  0.680          H  
ATOM  12204 3HG2 THR D 753      40.731 -35.044  -2.460  1.00  0.680          H  
ATOM  12205  N   THR D 754      37.650 -32.010  -1.455  1.00  0.370          N  
ATOM  12206  CA  THR D 754      37.083 -30.988  -2.341  1.00  0.330          C  
ATOM  12207  C   THR D 754      37.797 -29.666  -2.163  1.00  0.320          C  
ATOM  12208  O   THR D 754      38.095 -28.966  -3.137  1.00  0.340          O  
ATOM  12209  CB  THR D 754      35.594 -30.735  -2.039  1.00  0.480          C  
ATOM  12210  OG1 THR D 754      35.473 -30.350  -0.637  1.00  0.480          O  
ATOM  12211  CG2 THR D 754      34.750 -31.988  -2.348  1.00  0.480          C  
ATOM  12212  H   THR D 754      37.091 -32.379  -0.700  1.00  0.440          H  
ATOM  12213  HA  THR D 754      37.204 -31.302  -3.368  1.00  0.400          H  
ATOM  12214  HB  THR D 754      35.247 -29.907  -2.656  1.00  0.570          H  
ATOM  12215  HG1 THR D 754      34.701 -29.706  -0.486  1.00  0.570          H  
ATOM  12216 1HG2 THR D 754      33.704 -31.781  -2.131  1.00  0.570          H  
ATOM  12217 2HG2 THR D 754      34.857 -32.247  -3.402  1.00  0.570          H  
ATOM  12218 3HG2 THR D 754      35.089 -32.820  -1.737  1.00  0.570          H  
ATOM  12219  N   LEU D 755      38.143 -29.362  -0.924  1.00  0.290          N  
ATOM  12220  CA  LEU D 755      38.857 -28.147  -0.614  1.00  0.290          C  
ATOM  12221  C   LEU D 755      40.298 -28.191  -1.093  1.00  0.320          C  
ATOM  12222  O   LEU D 755      40.804 -27.192  -1.588  1.00  0.320          O  
ATOM  12223  CB  LEU D 755      38.799 -27.839   0.872  1.00  0.410          C  
ATOM  12224  CG  LEU D 755      39.522 -26.566   1.307  1.00  0.410          C  
ATOM  12225  CD1 LEU D 755      38.946 -25.330   0.572  1.00  0.410          C  
ATOM  12226  CD2 LEU D 755      39.375 -26.420   2.782  1.00  0.410          C  
ATOM  12227  H   LEU D 755      37.820 -29.973  -0.184  1.00  0.350          H  
ATOM  12228  HA  LEU D 755      38.347 -27.351  -1.141  1.00  0.350          H  
ATOM  12229 1HB  LEU D 755      37.757 -27.747   1.146  1.00  0.490          H  
ATOM  12230 2HB  LEU D 755      39.233 -28.681   1.417  1.00  0.490          H  
ATOM  12231  HG  LEU D 755      40.567 -26.663   1.068  1.00  0.490          H  
ATOM  12232 1HD1 LEU D 755      39.468 -24.453   0.883  1.00  0.490          H  
ATOM  12233 2HD1 LEU D 755      39.070 -25.421  -0.493  1.00  0.490          H  
ATOM  12234 3HD1 LEU D 755      37.887 -25.223   0.805  1.00  0.490          H  
ATOM  12235 1HD2 LEU D 755      39.911 -25.552   3.136  1.00  0.490          H  
ATOM  12236 2HD2 LEU D 755      38.346 -26.316   3.018  1.00  0.490          H  
ATOM  12237 3HD2 LEU D 755      39.751 -27.293   3.256  1.00  0.490          H  
ATOM  12238  N   LEU D 756      40.981 -29.321  -0.924  1.00  0.360          N  
ATOM  12239  CA  LEU D 756      42.368 -29.433  -1.348  1.00  0.380          C  
ATOM  12240  C   LEU D 756      42.420 -29.240  -2.855  1.00  0.350          C  
ATOM  12241  O   LEU D 756      43.332 -28.586  -3.377  1.00  0.350          O  
ATOM  12242  CB  LEU D 756      42.931 -30.829  -1.032  1.00  0.520          C  
ATOM  12243  CG  LEU D 756      43.122 -31.256   0.450  1.00  0.520          C  
ATOM  12244  CD1 LEU D 756      43.512 -32.712   0.451  1.00  0.520          C  
ATOM  12245  CD2 LEU D 756      44.143 -30.424   1.135  1.00  0.520          C  
ATOM  12246  H   LEU D 756      40.527 -30.105  -0.476  1.00  0.430          H  
ATOM  12247  HA  LEU D 756      42.956 -28.654  -0.871  1.00  0.460          H  
ATOM  12248 1HB  LEU D 756      42.259 -31.560  -1.483  1.00  0.630          H  
ATOM  12249 2HB  LEU D 756      43.899 -30.920  -1.521  1.00  0.630          H  
ATOM  12250  HG  LEU D 756      42.208 -31.156   0.983  1.00  0.630          H  
ATOM  12251 1HD1 LEU D 756      43.630 -33.055   1.453  1.00  0.630          H  
ATOM  12252 2HD1 LEU D 756      42.739 -33.299  -0.031  1.00  0.630          H  
ATOM  12253 3HD1 LEU D 756      44.445 -32.838  -0.083  1.00  0.630          H  
ATOM  12254 1HD2 LEU D 756      44.247 -30.778   2.150  1.00  0.630          H  
ATOM  12255 2HD2 LEU D 756      45.080 -30.515   0.627  1.00  0.630          H  
ATOM  12256 3HD2 LEU D 756      43.825 -29.395   1.140  1.00  0.630          H  
ATOM  12257  N   THR D 757      41.417 -29.801  -3.550  1.00  0.350          N  
ATOM  12258  CA  THR D 757      41.291 -29.691  -4.992  1.00  0.350          C  
ATOM  12259  C   THR D 757      41.129 -28.218  -5.338  1.00  0.320          C  
ATOM  12260  O   THR D 757      41.840 -27.694  -6.197  1.00  0.330          O  
ATOM  12261  CB  THR D 757      40.075 -30.514  -5.502  1.00  0.490          C  
ATOM  12262  OG1 THR D 757      40.267 -31.901  -5.183  1.00  0.490          O  
ATOM  12263  CG2 THR D 757      39.904 -30.373  -7.015  1.00  0.490          C  
ATOM  12264  H   THR D 757      40.732 -30.364  -3.049  1.00  0.420          H  
ATOM  12265  HA  THR D 757      42.200 -30.064  -5.462  1.00  0.420          H  
ATOM  12266  HB  THR D 757      39.180 -30.168  -5.013  1.00  0.590          H  
ATOM  12267  HG1 THR D 757      40.191 -32.020  -4.211  1.00  0.590          H  
ATOM  12268 1HG2 THR D 757      39.044 -30.964  -7.331  1.00  0.590          H  
ATOM  12269 2HG2 THR D 757      39.742 -29.331  -7.281  1.00  0.590          H  
ATOM  12270 3HG2 THR D 757      40.798 -30.735  -7.516  1.00  0.590          H  
ATOM  12271  N   ALA D 758      40.227 -27.526  -4.628  1.00  0.300          N  
ATOM  12272  CA  ALA D 758      39.986 -26.106  -4.842  1.00  0.280          C  
ATOM  12273  C   ALA D 758      41.200 -25.243  -4.608  1.00  0.280          C  
ATOM  12274  O   ALA D 758      41.494 -24.358  -5.415  1.00  0.280          O  
ATOM  12275  CB  ALA D 758      38.932 -25.635  -3.877  1.00  0.400          C  
ATOM  12276  H   ALA D 758      39.641 -28.022  -3.950  1.00  0.360          H  
ATOM  12277  HA  ALA D 758      39.660 -25.967  -5.870  1.00  0.340          H  
ATOM  12278 1HB  ALA D 758      38.734 -24.589  -4.018  1.00  0.480          H  
ATOM  12279 2HB  ALA D 758      38.036 -26.217  -4.038  1.00  0.480          H  
ATOM  12280 3HB  ALA D 758      39.279 -25.782  -2.874  1.00  0.480          H  
ATOM  12281  N   ILE D 759      41.928 -25.510  -3.527  1.00  0.290          N  
ATOM  12282  CA  ILE D 759      43.074 -24.699  -3.190  1.00  0.290          C  
ATOM  12283  C   ILE D 759      44.107 -24.868  -4.274  1.00  0.310          C  
ATOM  12284  O   ILE D 759      44.701 -23.879  -4.695  1.00  0.320          O  
ATOM  12285  CB  ILE D 759      43.656 -25.028  -1.805  1.00  0.410          C  
ATOM  12286  CG1 ILE D 759      42.642 -24.648  -0.687  1.00  0.410          C  
ATOM  12287  CG2 ILE D 759      44.940 -24.167  -1.614  1.00  0.410          C  
ATOM  12288  CD1 ILE D 759      42.961 -25.243   0.683  1.00  0.410          C  
ATOM  12289  H   ILE D 759      41.634 -26.260  -2.899  1.00  0.350          H  
ATOM  12290  HA  ILE D 759      42.765 -23.654  -3.179  1.00  0.350          H  
ATOM  12291  HB  ILE D 759      43.876 -26.092  -1.733  1.00  0.490          H  
ATOM  12292 1HG1 ILE D 759      42.632 -23.569  -0.588  1.00  0.490          H  
ATOM  12293 2HG1 ILE D 759      41.653 -24.971  -0.984  1.00  0.490          H  
ATOM  12294 1HG2 ILE D 759      45.373 -24.349  -0.655  1.00  0.490          H  
ATOM  12295 2HG2 ILE D 759      45.680 -24.403  -2.375  1.00  0.490          H  
ATOM  12296 3HG2 ILE D 759      44.680 -23.121  -1.687  1.00  0.490          H  
ATOM  12297 1HD1 ILE D 759      42.206 -24.920   1.398  1.00  0.490          H  
ATOM  12298 2HD1 ILE D 759      42.951 -26.331   0.612  1.00  0.490          H  
ATOM  12299 3HD1 ILE D 759      43.926 -24.927   1.029  1.00  0.490          H  
ATOM  12300  N   LYS D 760      44.373 -26.111  -4.703  1.00  0.330          N  
ATOM  12301  CA  LYS D 760      45.334 -26.324  -5.772  1.00  0.330          C  
ATOM  12302  C   LYS D 760      44.891 -25.618  -7.052  1.00  0.330          C  
ATOM  12303  O   LYS D 760      45.676 -24.886  -7.658  1.00  0.350          O  
ATOM  12304  CB  LYS D 760      45.549 -27.808  -6.057  1.00  0.460          C  
ATOM  12305  CG  LYS D 760      46.578 -28.088  -7.185  1.00  0.460          C  
ATOM  12306  CD  LYS D 760      46.817 -29.588  -7.366  1.00  0.460          C  
ATOM  12307  CE  LYS D 760      47.921 -29.898  -8.411  1.00  0.460          C  
ATOM  12308  NZ  LYS D 760      47.481 -29.688  -9.854  1.00  0.460          N  
ATOM  12309  H   LYS D 760      43.886 -26.915  -4.292  1.00  0.400          H  
ATOM  12310  HA  LYS D 760      46.286 -25.900  -5.462  1.00  0.400          H  
ATOM  12311 1HB  LYS D 760      45.886 -28.305  -5.146  1.00  0.550          H  
ATOM  12312 2HB  LYS D 760      44.594 -28.262  -6.338  1.00  0.550          H  
ATOM  12313 1HG  LYS D 760      46.206 -27.676  -8.129  1.00  0.550          H  
ATOM  12314 2HG  LYS D 760      47.521 -27.595  -6.946  1.00  0.550          H  
ATOM  12315 1HD  LYS D 760      47.107 -30.026  -6.408  1.00  0.550          H  
ATOM  12316 2HD  LYS D 760      45.887 -30.056  -7.689  1.00  0.550          H  
ATOM  12317 1HE  LYS D 760      48.780 -29.260  -8.213  1.00  0.550          H  
ATOM  12318 2HE  LYS D 760      48.219 -30.938  -8.289  1.00  0.550          H  
ATOM  12319 1HZ  LYS D 760      48.246 -29.925 -10.464  1.00  0.550          H  
ATOM  12320 2HZ  LYS D 760      46.700 -30.289 -10.056  1.00  0.550          H  
ATOM  12321 3HZ  LYS D 760      47.200 -28.715 -10.075  1.00  0.550          H  
ATOM  12322  N   SER D 761      43.618 -25.784  -7.443  1.00  0.320          N  
ATOM  12323  CA  SER D 761      43.114 -25.186  -8.674  1.00  0.330          C  
ATOM  12324  C   SER D 761      43.287 -23.674  -8.684  1.00  0.300          C  
ATOM  12325  O   SER D 761      43.559 -23.088  -9.734  1.00  0.330          O  
ATOM  12326  CB  SER D 761      41.634 -25.519  -8.867  1.00  0.460          C  
ATOM  12327  OG  SER D 761      41.429 -26.894  -9.118  1.00  0.460          O  
ATOM  12328  H   SER D 761      42.988 -26.391  -6.909  1.00  0.380          H  
ATOM  12329  HA  SER D 761      43.681 -25.602  -9.507  1.00  0.400          H  
ATOM  12330 1HB  SER D 761      41.090 -25.233  -7.967  1.00  0.550          H  
ATOM  12331 2HB  SER D 761      41.233 -24.931  -9.684  1.00  0.550          H  
ATOM  12332  HG  SER D 761      40.478 -27.026  -9.160  1.00  0.550          H  
ATOM  12333  N   ILE D 762      43.110 -23.043  -7.528  1.00  0.280          N  
ATOM  12334  CA  ILE D 762      43.283 -21.609  -7.404  1.00  0.270          C  
ATOM  12335  C   ILE D 762      44.793 -21.282  -7.359  1.00  0.290          C  
ATOM  12336  O   ILE D 762      45.236 -20.361  -8.033  1.00  0.290          O  
ATOM  12337  CB  ILE D 762      42.487 -21.061  -6.213  1.00  0.380          C  
ATOM  12338  CG1 ILE D 762      40.972 -21.286  -6.483  1.00  0.380          C  
ATOM  12339  CG2 ILE D 762      42.725 -19.553  -6.116  1.00  0.380          C  
ATOM  12340  CD1 ILE D 762      40.093 -21.101  -5.292  1.00  0.380          C  
ATOM  12341  H   ILE D 762      42.800 -23.593  -6.719  1.00  0.340          H  
ATOM  12342  HA  ILE D 762      42.874 -21.139  -8.299  1.00  0.320          H  
ATOM  12343  HB  ILE D 762      42.778 -21.576  -5.292  1.00  0.460          H  
ATOM  12344 1HG1 ILE D 762      40.658 -20.586  -7.253  1.00  0.460          H  
ATOM  12345 2HG1 ILE D 762      40.822 -22.298  -6.857  1.00  0.460          H  
ATOM  12346 1HG2 ILE D 762      42.178 -19.139  -5.309  1.00  0.460          H  
ATOM  12347 2HG2 ILE D 762      43.729 -19.361  -5.964  1.00  0.460          H  
ATOM  12348 3HG2 ILE D 762      42.414 -19.091  -7.046  1.00  0.460          H  
ATOM  12349 1HD1 ILE D 762      39.077 -21.269  -5.569  1.00  0.460          H  
ATOM  12350 2HD1 ILE D 762      40.383 -21.821  -4.541  1.00  0.460          H  
ATOM  12351 3HD1 ILE D 762      40.179 -20.113  -4.897  1.00  0.460          H  
ATOM  12352  N   LYS D 763      45.590 -22.032  -6.574  1.00  0.320          N  
ATOM  12353  CA  LYS D 763      47.050 -21.864  -6.445  1.00  0.370          C  
ATOM  12354  C   LYS D 763      47.738 -21.821  -7.819  1.00  0.370          C  
ATOM  12355  O   LYS D 763      48.696 -21.067  -8.036  1.00  0.390          O  
ATOM  12356  CB  LYS D 763      47.646 -22.989  -5.592  1.00  0.500          C  
ATOM  12357  CG  LYS D 763      49.152 -22.907  -5.349  1.00  0.500          C  
ATOM  12358  CD  LYS D 763      49.624 -24.037  -4.418  1.00  0.500          C  
ATOM  12359  CE  LYS D 763      51.143 -24.014  -4.240  1.00  0.500          C  
ATOM  12360  NZ  LYS D 763      51.619 -25.089  -3.315  1.00  0.500          N  
ATOM  12361  H   LYS D 763      45.169 -22.773  -6.019  1.00  0.380          H  
ATOM  12362  HA  LYS D 763      47.243 -20.933  -5.931  1.00  0.440          H  
ATOM  12363 1HB  LYS D 763      47.145 -23.016  -4.624  1.00  0.600          H  
ATOM  12364 2HB  LYS D 763      47.456 -23.935  -6.080  1.00  0.600          H  
ATOM  12365 1HG  LYS D 763      49.680 -22.992  -6.300  1.00  0.600          H  
ATOM  12366 2HG  LYS D 763      49.396 -21.944  -4.903  1.00  0.600          H  
ATOM  12367 1HD  LYS D 763      49.147 -23.929  -3.439  1.00  0.600          H  
ATOM  12368 2HD  LYS D 763      49.327 -24.998  -4.840  1.00  0.600          H  
ATOM  12369 1HE  LYS D 763      51.613 -24.153  -5.213  1.00  0.600          H  
ATOM  12370 2HE  LYS D 763      51.441 -23.046  -3.838  1.00  0.600          H  
ATOM  12371 1HZ  LYS D 763      52.625 -25.039  -3.229  1.00  0.600          H  
ATOM  12372 2HZ  LYS D 763      51.194 -24.956  -2.404  1.00  0.600          H  
ATOM  12373 3HZ  LYS D 763      51.359 -25.996  -3.676  1.00  0.600          H  
ATOM  12374  N   GLU D 764      47.243 -22.623  -8.760  1.00  0.350          N  
ATOM  12375  CA  GLU D 764      47.784 -22.699 -10.117  1.00  0.360          C  
ATOM  12376  C   GLU D 764      47.746 -21.349 -10.850  1.00  0.360          C  
ATOM  12377  O   GLU D 764      48.515 -21.140 -11.790  1.00  0.400          O  
ATOM  12378  CB  GLU D 764      47.021 -23.740 -10.949  1.00  0.500          C  
ATOM  12379  CG  GLU D 764      47.281 -25.205 -10.580  1.00  0.500          C  
ATOM  12380  CD  GLU D 764      46.399 -26.170 -11.348  1.00  0.500          C  
ATOM  12381  OE1 GLU D 764      45.522 -25.711 -12.055  1.00  0.500          O  
ATOM  12382  OE2 GLU D 764      46.601 -27.368 -11.239  1.00  0.500          O  
ATOM  12383  H   GLU D 764      46.498 -23.274  -8.486  1.00  0.420          H  
ATOM  12384  HA  GLU D 764      48.824 -23.016 -10.045  1.00  0.430          H  
ATOM  12385 1HB  GLU D 764      45.950 -23.559 -10.839  1.00  0.600          H  
ATOM  12386 2HB  GLU D 764      47.266 -23.610 -12.002  1.00  0.600          H  
ATOM  12387 1HG  GLU D 764      48.321 -25.432 -10.805  1.00  0.600          H  
ATOM  12388 2HG  GLU D 764      47.140 -25.345  -9.521  1.00  0.600          H  
ATOM  12389  N   ASP D 765      46.855 -20.437 -10.437  1.00  0.350          N  
ATOM  12390  CA  ASP D 765      46.717 -19.122 -11.061  1.00  0.390          C  
ATOM  12391  C   ASP D 765      47.503 -18.032 -10.313  1.00  0.440          C  
ATOM  12392  O   ASP D 765      47.366 -16.842 -10.615  1.00  0.490          O  
ATOM  12393  CB  ASP D 765      45.249 -18.719 -11.151  1.00  0.530          C  
ATOM  12394  CG  ASP D 765      44.420 -19.550 -12.123  1.00  0.530          C  
ATOM  12395  OD1 ASP D 765      44.888 -19.875 -13.197  1.00  0.530          O  
ATOM  12396  OD2 ASP D 765      43.307 -19.849 -11.773  1.00  0.530          O  
ATOM  12397  H   ASP D 765      46.254 -20.648  -9.637  1.00  0.420          H  
ATOM  12398  HA  ASP D 765      47.113 -19.183 -12.074  1.00  0.470          H  
ATOM  12399 1HB  ASP D 765      44.802 -18.815 -10.158  1.00  0.640          H  
ATOM  12400 2HB  ASP D 765      45.179 -17.679 -11.449  1.00  0.640          H  
ATOM  12401  N   LYS D 766      48.334 -18.456  -9.355  1.00  0.450          N  
ATOM  12402  CA  LYS D 766      49.217 -17.622  -8.530  1.00  0.510          C  
ATOM  12403  C   LYS D 766      48.615 -16.540  -7.592  1.00  0.490          C  
ATOM  12404  O   LYS D 766      49.219 -15.477  -7.490  1.00  0.540          O  
ATOM  12405  CB  LYS D 766      50.236 -16.934  -9.446  1.00  0.690          C  
ATOM  12406  CG  LYS D 766      51.101 -17.900 -10.246  1.00  0.690          C  
ATOM  12407  CD  LYS D 766      52.132 -17.158 -11.085  1.00  0.690          C  
ATOM  12408  CE  LYS D 766      52.969 -18.122 -11.918  1.00  0.690          C  
ATOM  12409  NZ  LYS D 766      53.959 -17.405 -12.774  1.00  0.690          N  
ATOM  12410  H   LYS D 766      48.377 -19.462  -9.166  1.00  0.540          H  
ATOM  12411  HA  LYS D 766      49.781 -18.308  -7.896  1.00  0.610          H  
ATOM  12412 1HB  LYS D 766      49.731 -16.270 -10.141  1.00  0.830          H  
ATOM  12413 2HB  LYS D 766      50.908 -16.323  -8.845  1.00  0.830          H  
ATOM  12414 1HG  LYS D 766      51.609 -18.578  -9.562  1.00  0.830          H  
ATOM  12415 2HG  LYS D 766      50.465 -18.492 -10.906  1.00  0.830          H  
ATOM  12416 1HD  LYS D 766      51.620 -16.463 -11.752  1.00  0.830          H  
ATOM  12417 2HD  LYS D 766      52.790 -16.588 -10.430  1.00  0.830          H  
ATOM  12418 1HE  LYS D 766      53.504 -18.796 -11.251  1.00  0.830          H  
ATOM  12419 2HE  LYS D 766      52.307 -18.707 -12.557  1.00  0.830          H  
ATOM  12420 1HZ  LYS D 766      54.491 -18.078 -13.309  1.00  0.830          H  
ATOM  12421 2HZ  LYS D 766      53.473 -16.784 -13.407  1.00  0.830          H  
ATOM  12422 3HZ  LYS D 766      54.586 -16.868 -12.192  1.00  0.830          H  
ATOM  12423  N   PRO D 767      47.565 -16.839  -6.788  1.00  0.450          N  
ATOM  12424  CA  PRO D 767      46.851 -15.990  -5.822  1.00  0.400          C  
ATOM  12425  C   PRO D 767      47.786 -15.658  -4.671  1.00  0.450          C  
ATOM  12426  O   PRO D 767      48.738 -16.406  -4.446  1.00  0.600          O  
ATOM  12427  CB  PRO D 767      45.759 -16.914  -5.301  1.00  0.600          C  
ATOM  12428  CG  PRO D 767      46.376 -18.261  -5.467  1.00  0.600          C  
ATOM  12429  CD  PRO D 767      47.101 -18.184  -6.763  1.00  0.600          C  
ATOM  12430  HA  PRO D 767      46.445 -15.091  -6.302  1.00  0.480          H  
ATOM  12431 1HB  PRO D 767      45.515 -16.664  -4.253  1.00  0.720          H  
ATOM  12432 2HB  PRO D 767      44.843 -16.781  -5.892  1.00  0.720          H  
ATOM  12433 1HG  PRO D 767      47.075 -18.438  -4.631  1.00  0.720          H  
ATOM  12434 2HG  PRO D 767      45.688 -19.060  -5.429  1.00  0.720          H  
ATOM  12435 1HD  PRO D 767      47.925 -18.889  -6.748  1.00  0.720          H  
ATOM  12436 2HD  PRO D 767      46.402 -18.347  -7.581  1.00  0.720          H  
ATOM  12437  N   ILE D 768      47.503 -14.596  -3.909  1.00  0.390          N  
ATOM  12438  CA  ILE D 768      48.385 -14.269  -2.787  1.00  0.470          C  
ATOM  12439  C   ILE D 768      48.054 -15.078  -1.539  1.00  0.560          C  
ATOM  12440  O   ILE D 768      48.864 -15.857  -1.048  1.00  1.230          O  
ATOM  12441  CB  ILE D 768      48.262 -12.771  -2.426  1.00  0.630          C  
ATOM  12442  CG1 ILE D 768      48.757 -11.945  -3.590  1.00  0.630          C  
ATOM  12443  CG2 ILE D 768      49.094 -12.455  -1.138  1.00  0.630          C  
ATOM  12444  CD1 ILE D 768      48.420 -10.465  -3.511  1.00  0.630          C  
ATOM  12445  H   ILE D 768      46.681 -14.002  -4.087  1.00  0.470          H  
ATOM  12446  HA  ILE D 768      49.411 -14.485  -3.080  1.00  0.560          H  
ATOM  12447  HB  ILE D 768      47.216 -12.516  -2.264  1.00  0.750          H  
ATOM  12448 1HG1 ILE D 768      49.836 -12.053  -3.667  1.00  0.750          H  
ATOM  12449 2HG1 ILE D 768      48.311 -12.339  -4.497  1.00  0.750          H  
ATOM  12450 1HG2 ILE D 768      49.011 -11.407  -0.886  1.00  0.750          H  
ATOM  12451 2HG2 ILE D 768      48.744 -13.029  -0.292  1.00  0.750          H  
ATOM  12452 3HG2 ILE D 768      50.141 -12.701  -1.319  1.00  0.750          H  
ATOM  12453 1HD1 ILE D 768      48.807  -9.972  -4.400  1.00  0.750          H  
ATOM  12454 2HD1 ILE D 768      47.337 -10.345  -3.471  1.00  0.750          H  
ATOM  12455 3HD1 ILE D 768      48.866 -10.011  -2.639  1.00  0.750          H  
ATOM  12456  N   LYS D 769      46.874 -14.863  -1.001  1.00  0.430          N  
ATOM  12457  CA  LYS D 769      46.474 -15.514   0.230  1.00  0.400          C  
ATOM  12458  C   LYS D 769      45.096 -16.103   0.106  1.00  0.340          C  
ATOM  12459  O   LYS D 769      44.168 -15.441  -0.359  1.00  0.420          O  
ATOM  12460  CB  LYS D 769      46.512 -14.528   1.403  1.00  0.570          C  
ATOM  12461  CG  LYS D 769      46.122 -15.139   2.758  1.00  0.570          C  
ATOM  12462  CD  LYS D 769      46.351 -14.166   3.923  1.00  0.570          C  
ATOM  12463  CE  LYS D 769      45.814 -14.740   5.251  1.00  0.570          C  
ATOM  12464  NZ  LYS D 769      46.612 -15.905   5.758  1.00  0.570          N  
ATOM  12465  H   LYS D 769      46.243 -14.227  -1.464  1.00  0.520          H  
ATOM  12466  HA  LYS D 769      47.166 -16.332   0.437  1.00  0.480          H  
ATOM  12467 1HB  LYS D 769      47.517 -14.124   1.501  1.00  0.690          H  
ATOM  12468 2HB  LYS D 769      45.843 -13.698   1.194  1.00  0.690          H  
ATOM  12469 1HG  LYS D 769      45.058 -15.401   2.740  1.00  0.690          H  
ATOM  12470 2HG  LYS D 769      46.698 -16.047   2.922  1.00  0.690          H  
ATOM  12471 1HD  LYS D 769      47.418 -13.963   4.027  1.00  0.690          H  
ATOM  12472 2HD  LYS D 769      45.839 -13.228   3.716  1.00  0.690          H  
ATOM  12473 1HE  LYS D 769      45.816 -13.956   6.008  1.00  0.690          H  
ATOM  12474 2HE  LYS D 769      44.784 -15.071   5.093  1.00  0.690          H  
ATOM  12475 1HZ  LYS D 769      46.179 -16.254   6.644  1.00  0.690          H  
ATOM  12476 2HZ  LYS D 769      46.604 -16.663   5.085  1.00  0.690          H  
ATOM  12477 3HZ  LYS D 769      47.561 -15.631   5.939  1.00  0.690          H  
ATOM  12478  N   ILE D 770      44.973 -17.344   0.552  1.00  0.320          N  
ATOM  12479  CA  ILE D 770      43.715 -18.062   0.545  1.00  0.300          C  
ATOM  12480  C   ILE D 770      43.196 -18.312   1.959  1.00  0.320          C  
ATOM  12481  O   ILE D 770      43.945 -18.702   2.870  1.00  0.360          O  
ATOM  12482  CB  ILE D 770      43.807 -19.401  -0.251  1.00  0.430          C  
ATOM  12483  CG1 ILE D 770      44.116 -19.123  -1.769  1.00  0.430          C  
ATOM  12484  CG2 ILE D 770      42.500 -20.215  -0.097  1.00  0.430          C  
ATOM  12485  CD1 ILE D 770      44.464 -20.351  -2.612  1.00  0.430          C  
ATOM  12486  H   ILE D 770      45.798 -17.803   0.916  1.00  0.380          H  
ATOM  12487  HA  ILE D 770      42.979 -17.445   0.037  1.00  0.360          H  
ATOM  12488  HB  ILE D 770      44.626 -19.967   0.123  1.00  0.510          H  
ATOM  12489 1HG1 ILE D 770      43.255 -18.689  -2.214  1.00  0.510          H  
ATOM  12490 2HG1 ILE D 770      44.941 -18.414  -1.835  1.00  0.510          H  
ATOM  12491 1HG2 ILE D 770      42.592 -21.140  -0.632  1.00  0.510          H  
ATOM  12492 2HG2 ILE D 770      42.301 -20.445   0.939  1.00  0.510          H  
ATOM  12493 3HG2 ILE D 770      41.663 -19.637  -0.498  1.00  0.510          H  
ATOM  12494 1HD1 ILE D 770      44.646 -20.043  -3.632  1.00  0.510          H  
ATOM  12495 2HD1 ILE D 770      45.361 -20.824  -2.215  1.00  0.510          H  
ATOM  12496 3HD1 ILE D 770      43.647 -21.064  -2.610  1.00  0.510          H  
ATOM  12497  N   SER D 771      41.920 -18.005   2.120  1.00  0.300          N  
ATOM  12498  CA  SER D 771      41.168 -18.192   3.346  1.00  0.320          C  
ATOM  12499  C   SER D 771      39.934 -19.013   3.003  1.00  0.290          C  
ATOM  12500  O   SER D 771      39.387 -18.881   1.908  1.00  0.290          O  
ATOM  12501  CB  SER D 771      40.781 -16.857   3.935  1.00  0.440          C  
ATOM  12502  OG  SER D 771      40.029 -17.011   5.100  1.00  0.440          O  
ATOM  12503  H   SER D 771      41.439 -17.601   1.312  1.00  0.360          H  
ATOM  12504  HA  SER D 771      41.774 -18.745   4.059  1.00  0.380          H  
ATOM  12505 1HB  SER D 771      41.682 -16.279   4.149  1.00  0.530          H  
ATOM  12506 2HB  SER D 771      40.203 -16.307   3.202  1.00  0.530          H  
ATOM  12507  HG  SER D 771      40.000 -16.130   5.493  1.00  0.530          H  
ATOM  12508  N   VAL D 772      39.523 -19.890   3.898  1.00  0.300          N  
ATOM  12509  CA  VAL D 772      38.365 -20.738   3.646  1.00  0.280          C  
ATOM  12510  C   VAL D 772      37.301 -20.572   4.712  1.00  0.280          C  
ATOM  12511  O   VAL D 772      37.608 -20.547   5.903  1.00  0.300          O  
ATOM  12512  CB  VAL D 772      38.789 -22.205   3.639  1.00  0.400          C  
ATOM  12513  CG1 VAL D 772      37.575 -23.142   3.340  1.00  0.400          C  
ATOM  12514  CG2 VAL D 772      39.971 -22.383   2.675  1.00  0.400          C  
ATOM  12515  H   VAL D 772      40.052 -19.967   4.771  1.00  0.360          H  
ATOM  12516  HA  VAL D 772      37.934 -20.477   2.681  1.00  0.340          H  
ATOM  12517  HB  VAL D 772      39.095 -22.442   4.606  1.00  0.480          H  
ATOM  12518 1HG1 VAL D 772      37.893 -24.153   3.386  1.00  0.480          H  
ATOM  12519 2HG1 VAL D 772      36.781 -23.004   4.069  1.00  0.480          H  
ATOM  12520 3HG1 VAL D 772      37.185 -22.929   2.343  1.00  0.480          H  
ATOM  12521 1HG2 VAL D 772      40.320 -23.396   2.705  1.00  0.480          H  
ATOM  12522 2HG2 VAL D 772      39.678 -22.131   1.680  1.00  0.480          H  
ATOM  12523 3HG2 VAL D 772      40.771 -21.735   2.978  1.00  0.480          H  
ATOM  12524  N   ILE D 773      36.056 -20.431   4.289  1.00  0.260          N  
ATOM  12525  CA  ILE D 773      34.951 -20.325   5.225  1.00  0.260          C  
ATOM  12526  C   ILE D 773      34.073 -21.568   5.060  1.00  0.260          C  
ATOM  12527  O   ILE D 773      33.708 -21.953   3.941  1.00  0.250          O  
ATOM  12528  CB  ILE D 773      34.114 -19.026   5.044  1.00  0.360          C  
ATOM  12529  CG1 ILE D 773      35.026 -17.763   5.242  1.00  0.360          C  
ATOM  12530  CG2 ILE D 773      32.973 -18.996   6.068  1.00  0.360          C  
ATOM  12531  CD1 ILE D 773      34.366 -16.412   4.906  1.00  0.360          C  
ATOM  12532  H   ILE D 773      35.875 -20.451   3.281  1.00  0.310          H  
ATOM  12533  HA  ILE D 773      35.340 -20.329   6.242  1.00  0.310          H  
ATOM  12534  HB  ILE D 773      33.707 -19.001   4.058  1.00  0.440          H  
ATOM  12535 1HG1 ILE D 773      35.370 -17.735   6.274  1.00  0.440          H  
ATOM  12536 2HG1 ILE D 773      35.896 -17.876   4.597  1.00  0.440          H  
ATOM  12537 1HG2 ILE D 773      32.373 -18.103   5.953  1.00  0.440          H  
ATOM  12538 2HG2 ILE D 773      32.330 -19.849   5.957  1.00  0.440          H  
ATOM  12539 3HG2 ILE D 773      33.418 -19.013   7.056  1.00  0.440          H  
ATOM  12540 1HD1 ILE D 773      35.092 -15.614   5.055  1.00  0.440          H  
ATOM  12541 2HD1 ILE D 773      34.040 -16.415   3.875  1.00  0.440          H  
ATOM  12542 3HD1 ILE D 773      33.510 -16.229   5.547  1.00  0.440          H  
ATOM  12543  N   ALA D 774      33.775 -22.214   6.180  1.00  0.260          N  
ATOM  12544  CA  ALA D 774      32.942 -23.414   6.196  1.00  0.250          C  
ATOM  12545  C   ALA D 774      32.148 -23.438   7.485  1.00  0.260          C  
ATOM  12546  O   ALA D 774      32.459 -22.720   8.434  1.00  0.260          O  
ATOM  12547  CB  ALA D 774      33.782 -24.663   6.033  1.00  0.350          C  
ATOM  12548  H   ALA D 774      34.170 -21.850   7.057  1.00  0.310          H  
ATOM  12549  HA  ALA D 774      32.236 -23.368   5.368  1.00  0.300          H  
ATOM  12550 1HB  ALA D 774      33.131 -25.541   6.039  1.00  0.420          H  
ATOM  12551 2HB  ALA D 774      34.314 -24.611   5.087  1.00  0.420          H  
ATOM  12552 3HB  ALA D 774      34.483 -24.750   6.803  1.00  0.420          H  
ATOM  12553  N   ILE D 775      31.093 -24.223   7.542  1.00  0.250          N  
ATOM  12554  CA  ILE D 775      30.315 -24.178   8.740  1.00  0.260          C  
ATOM  12555  C   ILE D 775      30.915 -25.192   9.668  1.00  0.300          C  
ATOM  12556  O   ILE D 775      31.320 -24.846  10.780  1.00  0.320          O  
ATOM  12557  CB  ILE D 775      28.845 -24.476   8.429  1.00  0.360          C  
ATOM  12558  CG1 ILE D 775      28.331 -23.491   7.335  1.00  0.360          C  
ATOM  12559  CG2 ILE D 775      28.017 -24.355   9.685  1.00  0.360          C  
ATOM  12560  CD1 ILE D 775      28.433 -22.007   7.637  1.00  0.360          C  
ATOM  12561  H   ILE D 775      30.852 -24.893   6.814  1.00  0.300          H  
ATOM  12562  HA  ILE D 775      30.397 -23.202   9.207  1.00  0.310          H  
ATOM  12563  HB  ILE D 775      28.754 -25.490   8.030  1.00  0.430          H  
ATOM  12564 1HG1 ILE D 775      28.891 -23.670   6.432  1.00  0.430          H  
ATOM  12565 2HG1 ILE D 775      27.292 -23.729   7.149  1.00  0.430          H  
ATOM  12566 1HG2 ILE D 775      26.987 -24.577   9.459  1.00  0.430          H  
ATOM  12567 2HG2 ILE D 775      28.381 -25.050  10.407  1.00  0.430          H  
ATOM  12568 3HG2 ILE D 775      28.090 -23.356  10.097  1.00  0.430          H  
ATOM  12569 1HD1 ILE D 775      28.057 -21.425   6.803  1.00  0.430          H  
ATOM  12570 2HD1 ILE D 775      27.851 -21.791   8.494  1.00  0.430          H  
ATOM  12571 3HD1 ILE D 775      29.462 -21.724   7.805  1.00  0.430          H  
ATOM  12572  N   VAL D 776      31.053 -26.416   9.189  1.00  0.310          N  
ATOM  12573  CA  VAL D 776      31.655 -27.429  10.021  1.00  0.360          C  
ATOM  12574  C   VAL D 776      32.775 -28.124   9.294  1.00  0.380          C  
ATOM  12575  O   VAL D 776      32.821 -28.135   8.056  1.00  0.450          O  
ATOM  12576  CB  VAL D 776      30.619 -28.478  10.527  1.00  0.480          C  
ATOM  12577  CG1 VAL D 776      29.557 -27.821  11.400  1.00  0.480          C  
ATOM  12578  CG2 VAL D 776      29.934 -29.153   9.341  1.00  0.480          C  
ATOM  12579  H   VAL D 776      30.750 -26.622   8.232  1.00  0.370          H  
ATOM  12580  HA  VAL D 776      32.076 -26.942  10.890  1.00  0.430          H  
ATOM  12581  HB  VAL D 776      31.143 -29.225  11.135  1.00  0.580          H  
ATOM  12582 1HG1 VAL D 776      28.855 -28.580  11.759  1.00  0.580          H  
ATOM  12583 2HG1 VAL D 776      30.038 -27.341  12.247  1.00  0.580          H  
ATOM  12584 3HG1 VAL D 776      29.028 -27.095  10.824  1.00  0.580          H  
ATOM  12585 1HG2 VAL D 776      29.224 -29.897   9.706  1.00  0.580          H  
ATOM  12586 2HG2 VAL D 776      29.405 -28.399   8.758  1.00  0.580          H  
ATOM  12587 3HG2 VAL D 776      30.668 -29.637   8.717  1.00  0.580          H  
ATOM  12588  N   ALA D 777      33.624 -28.755  10.079  1.00  0.330          N  
ATOM  12589  CA  ALA D 777      34.694 -29.566   9.536  1.00  0.330          C  
ATOM  12590  C   ALA D 777      35.037 -30.710  10.443  1.00  0.350          C  
ATOM  12591  O   ALA D 777      34.752 -30.697  11.646  1.00  0.350          O  
ATOM  12592  CB  ALA D 777      35.932 -28.754   9.335  1.00  0.460          C  
ATOM  12593  H   ALA D 777      33.532 -28.583  11.086  1.00  0.400          H  
ATOM  12594  HA  ALA D 777      34.366 -29.966   8.577  1.00  0.400          H  
ATOM  12595 1HB  ALA D 777      36.713 -29.385   8.910  1.00  0.550          H  
ATOM  12596 2HB  ALA D 777      35.727 -27.920   8.678  1.00  0.550          H  
ATOM  12597 3HB  ALA D 777      36.232 -28.413  10.282  1.00  0.550          H  
ATOM  12598  N   ALA D 778      35.642 -31.724   9.862  1.00  0.350          N  
ATOM  12599  CA  ALA D 778      36.122 -32.826  10.662  1.00  0.370          C  
ATOM  12600  C   ALA D 778      37.626 -32.640  10.864  1.00  0.380          C  
ATOM  12601  O   ALA D 778      38.285 -32.067   9.989  1.00  0.370          O  
ATOM  12602  CB  ALA D 778      35.817 -34.152   9.999  1.00  0.510          C  
ATOM  12603  H   ALA D 778      35.816 -31.703   8.846  1.00  0.420          H  
ATOM  12604  HA  ALA D 778      35.607 -32.798  11.611  1.00  0.440          H  
ATOM  12605 1HB  ALA D 778      36.173 -34.976  10.610  1.00  0.610          H  
ATOM  12606 2HB  ALA D 778      34.757 -34.250   9.874  1.00  0.610          H  
ATOM  12607 3HB  ALA D 778      36.305 -34.193   9.033  1.00  0.610          H  
ATOM  12608  N   PRO D 779      38.205 -33.127  11.980  1.00  0.400          N  
ATOM  12609  CA  PRO D 779      39.633 -33.159  12.256  1.00  0.410          C  
ATOM  12610  C   PRO D 779      40.438 -33.740  11.099  1.00  0.400          C  
ATOM  12611  O   PRO D 779      41.556 -33.294  10.843  1.00  0.400          O  
ATOM  12612  CB  PRO D 779      39.701 -34.060  13.490  1.00  0.610          C  
ATOM  12613  CG  PRO D 779      38.383 -33.821  14.198  1.00  0.610          C  
ATOM  12614  CD  PRO D 779      37.372 -33.665  13.092  1.00  0.610          C  
ATOM  12615  HA  PRO D 779      39.981 -32.144  12.497  1.00  0.490          H  
ATOM  12616 1HB  PRO D 779      39.827 -35.114  13.176  1.00  0.740          H  
ATOM  12617 2HB  PRO D 779      40.575 -33.799  14.102  1.00  0.740          H  
ATOM  12618 1HG  PRO D 779      38.132 -34.674  14.859  1.00  0.740          H  
ATOM  12619 2HG  PRO D 779      38.441 -32.930  14.842  1.00  0.740          H  
ATOM  12620 1HD  PRO D 779      36.920 -34.641  12.843  1.00  0.740          H  
ATOM  12621 2HD  PRO D 779      36.635 -32.931  13.446  1.00  0.740          H  
ATOM  12622  N   GLU D 780      39.869 -34.704  10.365  1.00  0.410          N  
ATOM  12623  CA  GLU D 780      40.582 -35.289   9.247  1.00  0.420          C  
ATOM  12624  C   GLU D 780      40.797 -34.256   8.152  1.00  0.390          C  
ATOM  12625  O   GLU D 780      41.933 -34.042   7.723  1.00  0.400          O  
ATOM  12626  CB  GLU D 780      39.794 -36.482   8.694  1.00  0.580          C  
ATOM  12627  CG  GLU D 780      39.733 -37.700   9.629  1.00  0.580          C  
ATOM  12628  CD  GLU D 780      38.752 -37.558  10.761  1.00  0.580          C  
ATOM  12629  OE1 GLU D 780      38.050 -36.576  10.805  1.00  0.580          O  
ATOM  12630  OE2 GLU D 780      38.697 -38.439  11.580  1.00  0.580          O  
ATOM  12631  H   GLU D 780      38.958 -35.109  10.599  1.00  0.490          H  
ATOM  12632  HA  GLU D 780      41.556 -35.631   9.595  1.00  0.500          H  
ATOM  12633 1HB  GLU D 780      38.767 -36.173   8.477  1.00  0.700          H  
ATOM  12634 2HB  GLU D 780      40.239 -36.804   7.753  1.00  0.700          H  
ATOM  12635 1HG  GLU D 780      39.457 -38.575   9.040  1.00  0.700          H  
ATOM  12636 2HG  GLU D 780      40.726 -37.873  10.040  1.00  0.700          H  
ATOM  12637  N   GLY D 781      39.720 -33.599   7.720  1.00  0.390          N  
ATOM  12638  CA  GLY D 781      39.815 -32.586   6.680  1.00  0.380          C  
ATOM  12639  C   GLY D 781      40.713 -31.430   7.084  1.00  0.380          C  
ATOM  12640  O   GLY D 781      41.507 -30.939   6.268  1.00  0.390          O  
ATOM  12641  H   GLY D 781      38.807 -33.838   8.097  1.00  0.470          H  
ATOM  12642 1HA  GLY D 781      40.225 -33.041   5.790  1.00  0.460          H  
ATOM  12643 2HA  GLY D 781      38.813 -32.222   6.440  1.00  0.460          H  
ATOM  12644  N   ILE D 782      40.658 -31.059   8.365  1.00  0.380          N  
ATOM  12645  CA  ILE D 782      41.471 -29.968   8.884  1.00  0.400          C  
ATOM  12646  C   ILE D 782      42.947 -30.337   8.786  1.00  0.400          C  
ATOM  12647  O   ILE D 782      43.755 -29.542   8.288  1.00  0.400          O  
ATOM  12648  CB  ILE D 782      41.070 -29.663  10.350  1.00  0.550          C  
ATOM  12649  CG1 ILE D 782      39.637 -29.081  10.361  1.00  0.550          C  
ATOM  12650  CG2 ILE D 782      42.064 -28.681  11.032  1.00  0.550          C  
ATOM  12651  CD1 ILE D 782      38.996 -29.035  11.714  1.00  0.550          C  
ATOM  12652  H   ILE D 782      39.974 -31.529   8.971  1.00  0.460          H  
ATOM  12653  HA  ILE D 782      41.296 -29.082   8.281  1.00  0.480          H  
ATOM  12654  HB  ILE D 782      41.058 -30.598  10.904  1.00  0.660          H  
ATOM  12655 1HG1 ILE D 782      39.668 -28.069   9.961  1.00  0.660          H  
ATOM  12656 2HG1 ILE D 782      39.011 -29.685   9.713  1.00  0.660          H  
ATOM  12657 1HG2 ILE D 782      41.774 -28.501  12.056  1.00  0.660          H  
ATOM  12658 2HG2 ILE D 782      43.074 -29.099  11.030  1.00  0.660          H  
ATOM  12659 3HG2 ILE D 782      42.061 -27.749  10.504  1.00  0.660          H  
ATOM  12660 1HD1 ILE D 782      38.010 -28.626  11.622  1.00  0.660          H  
ATOM  12661 2HD1 ILE D 782      38.928 -30.040  12.115  1.00  0.660          H  
ATOM  12662 3HD1 ILE D 782      39.565 -28.420  12.386  1.00  0.660          H  
ATOM  12663  N   ASN D 783      43.303 -31.543   9.236  1.00  0.410          N  
ATOM  12664  CA  ASN D 783      44.682 -31.989   9.186  1.00  0.420          C  
ATOM  12665  C   ASN D 783      45.194 -32.118   7.753  1.00  0.420          C  
ATOM  12666  O   ASN D 783      46.356 -31.797   7.482  1.00  0.420          O  
ATOM  12667  CB  ASN D 783      44.819 -33.311   9.908  1.00  0.580          C  
ATOM  12668  CG  ASN D 783      44.690 -33.170  11.401  1.00  0.580          C  
ATOM  12669  OD1 ASN D 783      44.844 -32.082  11.970  1.00  0.580          O  
ATOM  12670  ND2 ASN D 783      44.409 -34.264  12.057  1.00  0.580          N  
ATOM  12671  H   ASN D 783      42.598 -32.154   9.663  1.00  0.490          H  
ATOM  12672  HA  ASN D 783      45.301 -31.245   9.687  1.00  0.500          H  
ATOM  12673 1HB  ASN D 783      44.038 -33.991   9.554  1.00  0.700          H  
ATOM  12674 2HB  ASN D 783      45.781 -33.760   9.672  1.00  0.700          H  
ATOM  12675 1HD2 ASN D 783      44.308 -34.237  13.051  1.00  0.700          H  
ATOM  12676 2HD2 ASN D 783      44.285 -35.125  11.568  1.00  0.700          H  
ATOM  12677  N   LYS D 784      44.336 -32.548   6.818  1.00  0.410          N  
ATOM  12678  CA  LYS D 784      44.785 -32.684   5.441  1.00  0.410          C  
ATOM  12679  C   LYS D 784      45.132 -31.329   4.845  1.00  0.390          C  
ATOM  12680  O   LYS D 784      46.139 -31.205   4.133  1.00  0.410          O  
ATOM  12681  CB  LYS D 784      43.727 -33.371   4.584  1.00  0.570          C  
ATOM  12682  CG  LYS D 784      43.497 -34.863   4.867  1.00  0.570          C  
ATOM  12683  CD  LYS D 784      44.669 -35.744   4.409  1.00  0.570          C  
ATOM  12684  CE  LYS D 784      44.346 -37.223   4.609  1.00  0.570          C  
ATOM  12685  NZ  LYS D 784      45.471 -38.109   4.183  1.00  0.570          N  
ATOM  12686  H   LYS D 784      43.393 -32.849   7.096  1.00  0.490          H  
ATOM  12687  HA  LYS D 784      45.694 -33.279   5.436  1.00  0.490          H  
ATOM  12688 1HB  LYS D 784      42.768 -32.860   4.709  1.00  0.690          H  
ATOM  12689 2HB  LYS D 784      44.009 -33.278   3.562  1.00  0.690          H  
ATOM  12690 1HG  LYS D 784      43.367 -35.002   5.935  1.00  0.690          H  
ATOM  12691 2HG  LYS D 784      42.580 -35.183   4.367  1.00  0.690          H  
ATOM  12692 1HD  LYS D 784      44.877 -35.558   3.355  1.00  0.690          H  
ATOM  12693 2HD  LYS D 784      45.560 -35.512   4.987  1.00  0.690          H  
ATOM  12694 1HE  LYS D 784      44.137 -37.398   5.664  1.00  0.690          H  
ATOM  12695 2HE  LYS D 784      43.459 -37.474   4.028  1.00  0.690          H  
ATOM  12696 1HZ  LYS D 784      45.213 -39.075   4.334  1.00  0.690          H  
ATOM  12697 2HZ  LYS D 784      45.665 -37.963   3.202  1.00  0.690          H  
ATOM  12698 3HZ  LYS D 784      46.296 -37.895   4.723  1.00  0.690          H  
ATOM  12699  N   VAL D 785      44.324 -30.303   5.139  1.00  0.350          N  
ATOM  12700  CA  VAL D 785      44.634 -28.984   4.613  1.00  0.330          C  
ATOM  12701  C   VAL D 785      45.880 -28.435   5.246  1.00  0.360          C  
ATOM  12702  O   VAL D 785      46.729 -27.895   4.548  1.00  0.380          O  
ATOM  12703  CB  VAL D 785      43.518 -27.959   4.821  1.00  0.470          C  
ATOM  12704  CG1 VAL D 785      44.024 -26.520   4.358  1.00  0.470          C  
ATOM  12705  CG2 VAL D 785      42.330 -28.371   4.043  1.00  0.470          C  
ATOM  12706  H   VAL D 785      43.470 -30.473   5.688  1.00  0.420          H  
ATOM  12707  HA  VAL D 785      44.813 -29.069   3.547  1.00  0.400          H  
ATOM  12708  HB  VAL D 785      43.260 -27.912   5.885  1.00  0.560          H  
ATOM  12709 1HG1 VAL D 785      43.255 -25.782   4.485  1.00  0.560          H  
ATOM  12710 2HG1 VAL D 785      44.896 -26.197   4.932  1.00  0.560          H  
ATOM  12711 3HG1 VAL D 785      44.289 -26.564   3.307  1.00  0.560          H  
ATOM  12712 1HG2 VAL D 785      41.578 -27.650   4.223  1.00  0.560          H  
ATOM  12713 2HG2 VAL D 785      42.567 -28.409   2.982  1.00  0.560          H  
ATOM  12714 3HG2 VAL D 785      41.988 -29.349   4.370  1.00  0.560          H  
ATOM  12715  N   GLU D 786      46.010 -28.520   6.572  1.00  0.390          N  
ATOM  12716  CA  GLU D 786      47.206 -27.943   7.168  1.00  0.430          C  
ATOM  12717  C   GLU D 786      48.468 -28.579   6.600  1.00  0.460          C  
ATOM  12718  O   GLU D 786      49.463 -27.895   6.380  1.00  0.480          O  
ATOM  12719  CB  GLU D 786      47.226 -28.078   8.693  1.00  0.590          C  
ATOM  12720  CG  GLU D 786      48.412 -27.345   9.345  1.00  0.590          C  
ATOM  12721  CD  GLU D 786      48.375 -27.339  10.843  1.00  0.590          C  
ATOM  12722  OE1 GLU D 786      47.488 -27.927  11.405  1.00  0.590          O  
ATOM  12723  OE2 GLU D 786      49.234 -26.727  11.430  1.00  0.590          O  
ATOM  12724  H   GLU D 786      45.287 -28.964   7.150  1.00  0.470          H  
ATOM  12725  HA  GLU D 786      47.224 -26.882   6.925  1.00  0.520          H  
ATOM  12726 1HB  GLU D 786      46.321 -27.704   9.122  1.00  0.700          H  
ATOM  12727 2HB  GLU D 786      47.295 -29.136   8.957  1.00  0.700          H  
ATOM  12728 1HG  GLU D 786      49.340 -27.822   9.029  1.00  0.700          H  
ATOM  12729 2HG  GLU D 786      48.426 -26.316   8.981  1.00  0.700          H  
ATOM  12730  N   LYS D 787      48.456 -29.897   6.392  1.00  0.460          N  
ATOM  12731  CA  LYS D 787      49.630 -30.570   5.864  1.00  0.500          C  
ATOM  12732  C   LYS D 787      49.942 -30.233   4.401  1.00  0.480          C  
ATOM  12733  O   LYS D 787      51.112 -30.059   4.051  1.00  0.510          O  
ATOM  12734  CB  LYS D 787      49.487 -32.078   6.042  1.00  0.680          C  
ATOM  12735  CG  LYS D 787      49.601 -32.537   7.494  1.00  0.680          C  
ATOM  12736  CD  LYS D 787      49.417 -34.042   7.626  1.00  0.680          C  
ATOM  12737  CE  LYS D 787      49.529 -34.487   9.082  1.00  0.680          C  
ATOM  12738  NZ  LYS D 787      49.346 -35.961   9.233  1.00  0.680          N  
ATOM  12739  H   LYS D 787      47.626 -30.449   6.630  1.00  0.550          H  
ATOM  12740  HA  LYS D 787      50.485 -30.246   6.455  1.00  0.600          H  
ATOM  12741 1HB  LYS D 787      48.507 -32.390   5.668  1.00  0.820          H  
ATOM  12742 2HB  LYS D 787      50.245 -32.591   5.452  1.00  0.820          H  
ATOM  12743 1HG  LYS D 787      50.582 -32.262   7.879  1.00  0.820          H  
ATOM  12744 2HG  LYS D 787      48.845 -32.028   8.091  1.00  0.820          H  
ATOM  12745 1HD  LYS D 787      48.428 -34.313   7.248  1.00  0.820          H  
ATOM  12746 2HD  LYS D 787      50.171 -34.558   7.034  1.00  0.820          H  
ATOM  12747 1HE  LYS D 787      50.510 -34.212   9.464  1.00  0.820          H  
ATOM  12748 2HE  LYS D 787      48.764 -33.976   9.670  1.00  0.820          H  
ATOM  12749 1HZ  LYS D 787      49.426 -36.214  10.208  1.00  0.820          H  
ATOM  12750 2HZ  LYS D 787      48.433 -36.224   8.892  1.00  0.820          H  
ATOM  12751 3HZ  LYS D 787      50.055 -36.447   8.702  1.00  0.820          H  
ATOM  12752  N   MET D 788      48.921 -30.139   3.537  1.00  0.430          N  
ATOM  12753  CA  MET D 788      49.180 -29.855   2.126  1.00  0.430          C  
ATOM  12754  C   MET D 788      49.274 -28.363   1.799  1.00  0.390          C  
ATOM  12755  O   MET D 788      50.035 -27.965   0.914  1.00  0.410          O  
ATOM  12756  CB  MET D 788      48.096 -30.481   1.258  1.00  0.600          C  
ATOM  12757  CG  MET D 788      48.405 -30.449  -0.255  1.00  0.600          C  
ATOM  12758  SD  MET D 788      47.132 -31.229  -1.294  1.00  0.600          S  
ATOM  12759  CE  MET D 788      47.277 -32.964  -0.884  1.00  0.600          C  
ATOM  12760  H   MET D 788      47.963 -30.337   3.849  1.00  0.520          H  
ATOM  12761  HA  MET D 788      50.135 -30.305   1.864  1.00  0.520          H  
ATOM  12762 1HB  MET D 788      47.932 -31.500   1.580  1.00  0.720          H  
ATOM  12763 2HB  MET D 788      47.172 -29.937   1.425  1.00  0.720          H  
ATOM  12764 1HG  MET D 788      48.518 -29.415  -0.579  1.00  0.720          H  
ATOM  12765 2HG  MET D 788      49.353 -30.954  -0.435  1.00  0.720          H  
ATOM  12766 1HE  MET D 788      46.553 -33.534  -1.468  1.00  0.720          H  
ATOM  12767 2HE  MET D 788      48.284 -33.312  -1.117  1.00  0.720          H  
ATOM  12768 3HE  MET D 788      47.076 -33.114   0.174  1.00  0.720          H  
ATOM  12769  N   HIS D 789      48.490 -27.546   2.489  1.00  0.370          N  
ATOM  12770  CA  HIS D 789      48.391 -26.122   2.240  1.00  0.350          C  
ATOM  12771  C   HIS D 789      48.441 -25.310   3.548  1.00  0.340          C  
ATOM  12772  O   HIS D 789      47.502 -24.562   3.829  1.00  0.350          O  
ATOM  12773  CB  HIS D 789      47.090 -25.802   1.499  1.00  0.500          C  
ATOM  12774  CG  HIS D 789      46.928 -26.487   0.169  1.00  0.500          C  
ATOM  12775  ND1 HIS D 789      47.668 -26.142  -0.946  1.00  0.500          N  
ATOM  12776  CD2 HIS D 789      46.080 -27.453  -0.230  1.00  0.500          C  
ATOM  12777  CE1 HIS D 789      47.280 -26.882  -1.971  1.00  0.500          C  
ATOM  12778  NE2 HIS D 789      46.319 -27.681  -1.566  1.00  0.500          N  
ATOM  12779  H   HIS D 789      47.897 -27.917   3.222  1.00  0.440          H  
ATOM  12780  HA  HIS D 789      49.204 -25.809   1.598  1.00  0.420          H  
ATOM  12781 1HB  HIS D 789      46.248 -26.077   2.125  1.00  0.600          H  
ATOM  12782 2HB  HIS D 789      47.031 -24.741   1.329  1.00  0.600          H  
ATOM  12783  HD2 HIS D 789      45.349 -27.937   0.388  1.00  0.600          H  
ATOM  12784  HE1 HIS D 789      47.678 -26.834  -2.983  1.00  0.600          H  
ATOM  12785  HE2 HIS D 789      45.835 -28.351  -2.160  1.00  0.600          H  
ATOM  12786  N   PRO D 790      49.547 -25.367   4.323  1.00  0.370          N  
ATOM  12787  CA  PRO D 790      49.721 -24.776   5.651  1.00  0.440          C  
ATOM  12788  C   PRO D 790      49.541 -23.261   5.682  1.00  0.450          C  
ATOM  12789  O   PRO D 790      49.333 -22.678   6.744  1.00  0.580          O  
ATOM  12790  CB  PRO D 790      51.163 -25.166   6.014  1.00  0.660          C  
ATOM  12791  CG  PRO D 790      51.845 -25.436   4.689  1.00  0.660          C  
ATOM  12792  CD  PRO D 790      50.771 -26.046   3.823  1.00  0.660          C  
ATOM  12793  HA  PRO D 790      49.013 -25.258   6.343  1.00  0.530          H  
ATOM  12794 1HB  PRO D 790      51.636 -24.351   6.581  1.00  0.790          H  
ATOM  12795 2HB  PRO D 790      51.152 -26.049   6.674  1.00  0.790          H  
ATOM  12796 1HG  PRO D 790      52.255 -24.507   4.269  1.00  0.790          H  
ATOM  12797 2HG  PRO D 790      52.695 -26.120   4.839  1.00  0.790          H  
ATOM  12798 1HD  PRO D 790      50.989 -25.822   2.777  1.00  0.790          H  
ATOM  12799 2HD  PRO D 790      50.716 -27.133   4.019  1.00  0.790          H  
ATOM  12800  N   HIS D 791      49.669 -22.610   4.528  1.00  0.410          N  
ATOM  12801  CA  HIS D 791      49.508 -21.174   4.418  1.00  0.520          C  
ATOM  12802  C   HIS D 791      48.043 -20.716   4.370  1.00  0.390          C  
ATOM  12803  O   HIS D 791      47.773 -19.509   4.359  1.00  0.450          O  
ATOM  12804  CB  HIS D 791      50.231 -20.701   3.167  1.00  0.680          C  
ATOM  12805  CG  HIS D 791      49.708 -21.362   1.944  1.00  0.680          C  
ATOM  12806  ND1 HIS D 791      49.971 -22.689   1.655  1.00  0.680          N  
ATOM  12807  CD2 HIS D 791      48.937 -20.902   0.932  1.00  0.680          C  
ATOM  12808  CE1 HIS D 791      49.374 -23.010   0.514  1.00  0.680          C  
ATOM  12809  NE2 HIS D 791      48.749 -21.944   0.057  1.00  0.680          N  
ATOM  12810  H   HIS D 791      49.861 -23.105   3.658  1.00  0.490          H  
ATOM  12811  HA  HIS D 791      49.973 -20.697   5.280  1.00  0.620          H  
ATOM  12812 1HB  HIS D 791      50.117 -19.623   3.058  1.00  0.820          H  
ATOM  12813 2HB  HIS D 791      51.294 -20.919   3.252  1.00  0.820          H  
ATOM  12814  HD2 HIS D 791      48.539 -19.890   0.832  1.00  0.820          H  
ATOM  12815  HE1 HIS D 791      49.398 -23.984   0.026  1.00  0.820          H  
ATOM  12816  HE2 HIS D 791      48.216 -21.900  -0.802  1.00  0.820          H  
ATOM  12817  N   VAL D 792      47.108 -21.668   4.293  1.00  0.400          N  
ATOM  12818  CA  VAL D 792      45.680 -21.364   4.199  1.00  0.340          C  
ATOM  12819  C   VAL D 792      44.989 -21.298   5.551  1.00  0.370          C  
ATOM  12820  O   VAL D 792      45.089 -22.225   6.342  1.00  0.420          O  
ATOM  12821  CB  VAL D 792      44.980 -22.415   3.317  1.00  0.500          C  
ATOM  12822  CG1 VAL D 792      43.471 -22.181   3.273  1.00  0.500          C  
ATOM  12823  CG2 VAL D 792      45.566 -22.316   1.944  1.00  0.500          C  
ATOM  12824  H   VAL D 792      47.399 -22.650   4.307  1.00  0.480          H  
ATOM  12825  HA  VAL D 792      45.575 -20.393   3.717  1.00  0.410          H  
ATOM  12826  HB  VAL D 792      45.152 -23.414   3.721  1.00  0.600          H  
ATOM  12827 1HG1 VAL D 792      43.016 -22.927   2.633  1.00  0.600          H  
ATOM  12828 2HG1 VAL D 792      43.041 -22.264   4.272  1.00  0.600          H  
ATOM  12829 3HG1 VAL D 792      43.272 -21.195   2.881  1.00  0.600          H  
ATOM  12830 1HG2 VAL D 792      45.110 -23.030   1.291  1.00  0.600          H  
ATOM  12831 2HG2 VAL D 792      45.401 -21.331   1.576  1.00  0.600          H  
ATOM  12832 3HG2 VAL D 792      46.631 -22.504   1.999  1.00  0.600          H  
ATOM  12833  N   ASP D 793      44.265 -20.208   5.800  1.00  0.370          N  
ATOM  12834  CA  ASP D 793      43.541 -20.048   7.074  1.00  0.410          C  
ATOM  12835  C   ASP D 793      42.100 -20.528   6.933  1.00  0.380          C  
ATOM  12836  O   ASP D 793      41.442 -20.212   5.940  1.00  0.380          O  
ATOM  12837  CB  ASP D 793      43.544 -18.591   7.554  1.00  0.560          C  
ATOM  12838  CG  ASP D 793      44.937 -18.064   8.010  1.00  0.560          C  
ATOM  12839  OD1 ASP D 793      45.801 -18.830   8.349  1.00  0.560          O  
ATOM  12840  OD2 ASP D 793      45.100 -16.850   8.045  1.00  0.560          O  
ATOM  12841  H   ASP D 793      44.216 -19.502   5.060  1.00  0.440          H  
ATOM  12842  HA  ASP D 793      44.028 -20.662   7.836  1.00  0.490          H  
ATOM  12843 1HB  ASP D 793      43.168 -17.950   6.755  1.00  0.670          H  
ATOM  12844 2HB  ASP D 793      42.848 -18.497   8.394  1.00  0.670          H  
ATOM  12845  N   ILE D 794      41.592 -21.275   7.912  1.00  0.370          N  
ATOM  12846  CA  ILE D 794      40.208 -21.759   7.813  1.00  0.360          C  
ATOM  12847  C   ILE D 794      39.349 -21.270   8.978  1.00  0.340          C  
ATOM  12848  O   ILE D 794      39.734 -21.404  10.140  1.00  0.360          O  
ATOM  12849  CB  ILE D 794      40.095 -23.310   7.751  1.00  0.510          C  
ATOM  12850  CG1 ILE D 794      40.858 -23.902   6.534  1.00  0.510          C  
ATOM  12851  CG2 ILE D 794      38.563 -23.725   7.717  1.00  0.510          C  
ATOM  12852  CD1 ILE D 794      40.894 -25.415   6.515  1.00  0.510          C  
ATOM  12853  H   ILE D 794      42.165 -21.470   8.746  1.00  0.440          H  
ATOM  12854  HA  ILE D 794      39.768 -21.363   6.901  1.00  0.430          H  
ATOM  12855  HB  ILE D 794      40.575 -23.715   8.612  1.00  0.610          H  
ATOM  12856 1HG1 ILE D 794      40.433 -23.588   5.643  1.00  0.610          H  
ATOM  12857 2HG1 ILE D 794      41.885 -23.538   6.563  1.00  0.610          H  
ATOM  12858 1HG2 ILE D 794      38.458 -24.794   7.713  1.00  0.610          H  
ATOM  12859 2HG2 ILE D 794      38.047 -23.353   8.590  1.00  0.610          H  
ATOM  12860 3HG2 ILE D 794      38.090 -23.312   6.823  1.00  0.610          H  
ATOM  12861 1HD1 ILE D 794      41.445 -25.735   5.666  1.00  0.610          H  
ATOM  12862 2HD1 ILE D 794      41.364 -25.786   7.411  1.00  0.610          H  
ATOM  12863 3HD1 ILE D 794      39.904 -25.822   6.444  1.00  0.610          H  
ATOM  12864  N   PHE D 795      38.195 -20.696   8.647  1.00  0.320          N  
ATOM  12865  CA  PHE D 795      37.220 -20.183   9.611  1.00  0.310          C  
ATOM  12866  C   PHE D 795      35.964 -21.053   9.663  1.00  0.310          C  
ATOM  12867  O   PHE D 795      35.264 -21.208   8.655  1.00  0.310          O  
ATOM  12868  CB  PHE D 795      36.827 -18.749   9.244  1.00  0.440          C  
ATOM  12869  CG  PHE D 795      37.944 -17.768   9.413  1.00  0.440          C  
ATOM  12870  CD1 PHE D 795      38.899 -17.598   8.416  1.00  0.440          C  
ATOM  12871  CD2 PHE D 795      38.043 -17.008  10.571  1.00  0.440          C  
ATOM  12872  CE1 PHE D 795      39.933 -16.702   8.587  1.00  0.440          C  
ATOM  12873  CE2 PHE D 795      39.076 -16.110  10.736  1.00  0.440          C  
ATOM  12874  CZ  PHE D 795      40.024 -15.964   9.744  1.00  0.440          C  
ATOM  12875  H   PHE D 795      37.985 -20.626   7.652  1.00  0.380          H  
ATOM  12876  HA  PHE D 795      37.676 -20.181  10.602  1.00  0.370          H  
ATOM  12877 1HB  PHE D 795      36.500 -18.720   8.206  1.00  0.530          H  
ATOM  12878 2HB  PHE D 795      35.990 -18.429   9.863  1.00  0.530          H  
ATOM  12879  HD1 PHE D 795      38.830 -18.186   7.493  1.00  0.530          H  
ATOM  12880  HD2 PHE D 795      37.293 -17.126  11.355  1.00  0.530          H  
ATOM  12881  HE1 PHE D 795      40.686 -16.573   7.804  1.00  0.530          H  
ATOM  12882  HE2 PHE D 795      39.147 -15.514  11.648  1.00  0.530          H  
ATOM  12883  HZ  PHE D 795      40.844 -15.256   9.867  1.00  0.530          H  
ATOM  12884  N   LEU D 796      35.704 -21.637  10.835  1.00  0.320          N  
ATOM  12885  CA  LEU D 796      34.559 -22.523  11.031  1.00  0.320          C  
ATOM  12886  C   LEU D 796      33.589 -22.094  12.093  1.00  0.320          C  
ATOM  12887  O   LEU D 796      33.970 -21.459  13.080  1.00  0.340          O  
ATOM  12888  CB  LEU D 796      34.986 -23.911  11.465  1.00  0.450          C  
ATOM  12889  CG  LEU D 796      35.886 -24.649  10.603  1.00  0.450          C  
ATOM  12890  CD1 LEU D 796      36.238 -25.876  11.308  1.00  0.450          C  
ATOM  12891  CD2 LEU D 796      35.237 -24.951   9.303  1.00  0.450          C  
ATOM  12892  H   LEU D 796      36.339 -21.450  11.618  1.00  0.380          H  
ATOM  12893  HA  LEU D 796      34.010 -22.571  10.110  1.00  0.380          H  
ATOM  12894 1HB  LEU D 796      35.453 -23.828  12.445  1.00  0.540          H  
ATOM  12895 2HB  LEU D 796      34.085 -24.519  11.575  1.00  0.540          H  
ATOM  12896  HG  LEU D 796      36.780 -24.069  10.435  1.00  0.540          H  
ATOM  12897 1HD1 LEU D 796      36.929 -26.435  10.708  1.00  0.540          H  
ATOM  12898 2HD1 LEU D 796      36.706 -25.609  12.247  1.00  0.540          H  
ATOM  12899 3HD1 LEU D 796      35.346 -26.465  11.495  1.00  0.540          H  
ATOM  12900 1HD2 LEU D 796      35.921 -25.513   8.680  1.00  0.540          H  
ATOM  12901 2HD2 LEU D 796      34.326 -25.531   9.461  1.00  0.540          H  
ATOM  12902 3HD2 LEU D 796      34.994 -24.022   8.810  1.00  0.540          H  
ATOM  12903  N   ALA D 797      32.331 -22.489  11.912  1.00  0.350          N  
ATOM  12904  CA  ALA D 797      31.371 -22.353  12.997  1.00  0.340          C  
ATOM  12905  C   ALA D 797      31.735 -23.378  14.093  1.00  0.380          C  
ATOM  12906  O   ALA D 797      31.719 -23.071  15.286  1.00  0.430          O  
ATOM  12907  CB  ALA D 797      29.948 -22.559  12.497  1.00  0.480          C  
ATOM  12908  H   ALA D 797      32.072 -22.950  11.027  1.00  0.420          H  
ATOM  12909  HA  ALA D 797      31.461 -21.353  13.422  1.00  0.410          H  
ATOM  12910 1HB  ALA D 797      29.264 -22.447  13.318  1.00  0.580          H  
ATOM  12911 2HB  ALA D 797      29.731 -21.823  11.737  1.00  0.580          H  
ATOM  12912 3HB  ALA D 797      29.834 -23.544  12.086  1.00  0.580          H  
ATOM  12913  N   ALA D 798      32.100 -24.602  13.672  1.00  0.360          N  
ATOM  12914  CA  ALA D 798      32.457 -25.654  14.633  1.00  0.400          C  
ATOM  12915  C   ALA D 798      33.286 -26.810  14.055  1.00  0.380          C  
ATOM  12916  O   ALA D 798      33.327 -27.039  12.844  1.00  0.350          O  
ATOM  12917  CB  ALA D 798      31.194 -26.227  15.242  1.00  0.540          C  
ATOM  12918  H   ALA D 798      32.046 -24.797  12.667  1.00  0.430          H  
ATOM  12919  HA  ALA D 798      33.052 -25.189  15.419  1.00  0.480          H  
ATOM  12920 1HB  ALA D 798      31.456 -26.974  15.992  1.00  0.650          H  
ATOM  12921 2HB  ALA D 798      30.629 -25.425  15.709  1.00  0.650          H  
ATOM  12922 3HB  ALA D 798      30.606 -26.690  14.462  1.00  0.650          H  
ATOM  12923  N   ILE D 799      33.950 -27.535  14.956  1.00  0.410          N  
ATOM  12924  CA  ILE D 799      34.690 -28.734  14.583  1.00  0.410          C  
ATOM  12925  C   ILE D 799      33.987 -29.930  15.208  1.00  0.420          C  
ATOM  12926  O   ILE D 799      33.743 -29.961  16.414  1.00  0.510          O  
ATOM  12927  CB  ILE D 799      36.169 -28.683  15.032  1.00  0.570          C  
ATOM  12928  CG1 ILE D 799      36.833 -27.471  14.394  1.00  0.570          C  
ATOM  12929  CG2 ILE D 799      36.881 -29.984  14.582  1.00  0.570          C  
ATOM  12930  CD1 ILE D 799      38.230 -27.135  14.887  1.00  0.570          C  
ATOM  12931  H   ILE D 799      33.889 -27.284  15.934  1.00  0.490          H  
ATOM  12932  HA  ILE D 799      34.666 -28.855  13.502  1.00  0.490          H  
ATOM  12933  HB  ILE D 799      36.230 -28.582  16.112  1.00  0.690          H  
ATOM  12934 1HG1 ILE D 799      36.872 -27.641  13.341  1.00  0.690          H  
ATOM  12935 2HG1 ILE D 799      36.206 -26.608  14.576  1.00  0.690          H  
ATOM  12936 1HG2 ILE D 799      37.920 -29.974  14.877  1.00  0.690          H  
ATOM  12937 2HG2 ILE D 799      36.403 -30.845  15.047  1.00  0.690          H  
ATOM  12938 3HG2 ILE D 799      36.813 -30.082  13.497  1.00  0.690          H  
ATOM  12939 1HD1 ILE D 799      38.577 -26.252  14.372  1.00  0.690          H  
ATOM  12940 2HD1 ILE D 799      38.214 -26.938  15.950  1.00  0.690          H  
ATOM  12941 3HD1 ILE D 799      38.913 -27.949  14.693  1.00  0.690          H  
ATOM  12942  N   ASP D 800      33.628 -30.876  14.362  1.00  0.390          N  
ATOM  12943  CA  ASP D 800      32.918 -32.088  14.736  1.00  0.400          C  
ATOM  12944  C   ASP D 800      33.842 -33.189  15.247  1.00  0.500          C  
ATOM  12945  O   ASP D 800      35.041 -32.966  15.420  1.00  0.590          O  
ATOM  12946  CB  ASP D 800      31.986 -32.514  13.620  1.00  0.560          C  
ATOM  12947  CG  ASP D 800      30.631 -31.694  13.596  1.00  0.560          C  
ATOM  12948  OD1 ASP D 800      30.300 -31.068  14.571  1.00  0.560          O  
ATOM  12949  OD2 ASP D 800      29.896 -31.793  12.648  1.00  0.560          O  
ATOM  12950  H   ASP D 800      33.899 -30.746  13.384  1.00  0.470          H  
ATOM  12951  HA  ASP D 800      32.266 -31.833  15.571  1.00  0.480          H  
ATOM  12952 1HB  ASP D 800      32.510 -32.321  12.691  1.00  0.670          H  
ATOM  12953 2HB  ASP D 800      31.791 -33.554  13.661  1.00  0.670          H  
ATOM  12954  N   GLU D 801      33.274 -34.342  15.606  1.00  0.530          N  
ATOM  12955  CA  GLU D 801      34.064 -35.396  16.229  1.00  0.620          C  
ATOM  12956  C   GLU D 801      34.760 -36.359  15.266  1.00  0.630          C  
ATOM  12957  O   GLU D 801      35.916 -36.725  15.485  1.00  0.700          O  
ATOM  12958  CB  GLU D 801      33.155 -36.205  17.158  1.00  0.830          C  
ATOM  12959  CG  GLU D 801      32.621 -35.416  18.355  1.00  0.830          C  
ATOM  12960  CD  GLU D 801      31.695 -36.222  19.238  1.00  0.830          C  
ATOM  12961  OE1 GLU D 801      31.448 -37.361  18.922  1.00  0.830          O  
ATOM  12962  OE2 GLU D 801      31.226 -35.690  20.216  1.00  0.830          O  
ATOM  12963  H   GLU D 801      32.286 -34.523  15.414  1.00  0.640          H  
ATOM  12964  HA  GLU D 801      34.834 -34.917  16.833  1.00  0.740          H  
ATOM  12965 1HB  GLU D 801      32.297 -36.575  16.589  1.00  1.000          H  
ATOM  12966 2HB  GLU D 801      33.697 -37.072  17.532  1.00  1.000          H  
ATOM  12967 1HG  GLU D 801      33.466 -35.073  18.951  1.00  1.000          H  
ATOM  12968 2HG  GLU D 801      32.092 -34.536  17.988  1.00  1.000          H  
ATOM  12969  N   LYS D 802      34.059 -36.787  14.216  1.00  0.570          N  
ATOM  12970  CA  LYS D 802      34.625 -37.803  13.318  1.00  0.580          C  
ATOM  12971  C   LYS D 802      33.894 -37.907  11.993  1.00  0.540          C  
ATOM  12972  O   LYS D 802      32.890 -37.229  11.775  1.00  0.540          O  
ATOM  12973  CB  LYS D 802      34.593 -39.181  13.995  1.00  0.810          C  
ATOM  12974  CG  LYS D 802      33.185 -39.693  14.303  1.00  0.810          C  
ATOM  12975  CD  LYS D 802      33.212 -41.038  15.005  1.00  0.810          C  
ATOM  12976  CE  LYS D 802      31.799 -41.551  15.259  1.00  0.810          C  
ATOM  12977  NZ  LYS D 802      31.798 -42.874  15.952  1.00  0.810          N  
ATOM  12978  H   LYS D 802      33.105 -36.437  14.092  1.00  0.680          H  
ATOM  12979  HA  LYS D 802      35.663 -37.535  13.103  1.00  0.700          H  
ATOM  12980 1HB  LYS D 802      35.078 -39.915  13.352  1.00  0.970          H  
ATOM  12981 2HB  LYS D 802      35.154 -39.148  14.927  1.00  0.970          H  
ATOM  12982 1HG  LYS D 802      32.665 -38.967  14.934  1.00  0.970          H  
ATOM  12983 2HG  LYS D 802      32.629 -39.805  13.371  1.00  0.970          H  
ATOM  12984 1HD  LYS D 802      33.748 -41.758  14.384  1.00  0.970          H  
ATOM  12985 2HD  LYS D 802      33.734 -40.942  15.958  1.00  0.970          H  
ATOM  12986 1HE  LYS D 802      31.265 -40.826  15.874  1.00  0.970          H  
ATOM  12987 2HE  LYS D 802      31.280 -41.650  14.302  1.00  0.970          H  
ATOM  12988 1HZ  LYS D 802      30.845 -43.177  16.101  1.00  0.970          H  
ATOM  12989 2HZ  LYS D 802      32.281 -43.557  15.383  1.00  0.970          H  
ATOM  12990 3HZ  LYS D 802      32.266 -42.790  16.844  1.00  0.970          H  
ATOM  12991  N   LEU D 803      34.414 -38.740  11.092  1.00  0.540          N  
ATOM  12992  CA  LEU D 803      33.686 -39.054   9.868  1.00  0.520          C  
ATOM  12993  C   LEU D 803      33.111 -40.456   9.943  1.00  0.540          C  
ATOM  12994  O   LEU D 803      33.720 -41.342  10.547  1.00  0.590          O  
ATOM  12995  CB  LEU D 803      34.581 -39.001   8.640  1.00  0.740          C  
ATOM  12996  CG  LEU D 803      35.275 -37.709   8.336  1.00  0.740          C  
ATOM  12997  CD1 LEU D 803      36.129 -37.915   7.123  1.00  0.740          C  
ATOM  12998  CD2 LEU D 803      34.254 -36.644   8.101  1.00  0.740          C  
ATOM  12999  H   LEU D 803      35.285 -39.219  11.292  1.00  0.650          H  
ATOM  13000  HA  LEU D 803      32.856 -38.370   9.768  1.00  0.620          H  
ATOM  13001 1HB  LEU D 803      35.347 -39.767   8.749  1.00  0.880          H  
ATOM  13002 2HB  LEU D 803      33.968 -39.256   7.783  1.00  0.880          H  
ATOM  13003  HG  LEU D 803      35.928 -37.420   9.166  1.00  0.880          H  
ATOM  13004 1HD1 LEU D 803      36.647 -37.001   6.886  1.00  0.880          H  
ATOM  13005 2HD1 LEU D 803      36.861 -38.697   7.322  1.00  0.880          H  
ATOM  13006 3HD1 LEU D 803      35.496 -38.206   6.288  1.00  0.880          H  
ATOM  13007 1HD2 LEU D 803      34.753 -35.733   7.864  1.00  0.880          H  
ATOM  13008 2HD2 LEU D 803      33.604 -36.937   7.282  1.00  0.880          H  
ATOM  13009 3HD2 LEU D 803      33.681 -36.505   8.986  1.00  0.880          H  
ATOM  13010  N   ASN D 804      31.965 -40.674   9.302  1.00  0.520          N  
ATOM  13011  CA  ASN D 804      31.405 -42.023   9.238  1.00  0.550          C  
ATOM  13012  C   ASN D 804      31.928 -42.795   8.021  1.00  0.540          C  
ATOM  13013  O   ASN D 804      32.769 -42.319   7.251  1.00  0.530          O  
ATOM  13014  CB  ASN D 804      29.877 -42.048   9.267  1.00  0.760          C  
ATOM  13015  CG  ASN D 804      29.179 -41.501   8.034  1.00  0.760          C  
ATOM  13016  OD1 ASN D 804      29.806 -41.295   6.983  1.00  0.760          O  
ATOM  13017  ND2 ASN D 804      27.883 -41.313   8.135  1.00  0.760          N  
ATOM  13018  H   ASN D 804      31.494 -39.874   8.867  1.00  0.620          H  
ATOM  13019  HA  ASN D 804      31.743 -42.570  10.119  1.00  0.660          H  
ATOM  13020 1HB  ASN D 804      29.538 -43.070   9.422  1.00  0.910          H  
ATOM  13021 2HB  ASN D 804      29.552 -41.499  10.125  1.00  0.910          H  
ATOM  13022 1HD2 ASN D 804      27.349 -40.993   7.351  1.00  0.910          H  
ATOM  13023 2HD2 ASN D 804      27.411 -41.519   8.994  1.00  0.910          H  
ATOM  13024  N   ASP D 805      31.374 -43.985   7.814  1.00  0.560          N  
ATOM  13025  CA  ASP D 805      31.757 -44.893   6.734  1.00  0.570          C  
ATOM  13026  C   ASP D 805      31.553 -44.322   5.326  1.00  0.550          C  
ATOM  13027  O   ASP D 805      32.162 -44.797   4.365  1.00  0.560          O  
ATOM  13028  CB  ASP D 805      30.941 -46.180   6.837  1.00  0.790          C  
ATOM  13029  CG  ASP D 805      31.299 -47.047   8.043  1.00  0.790          C  
ATOM  13030  OD1 ASP D 805      32.307 -46.816   8.669  1.00  0.790          O  
ATOM  13031  OD2 ASP D 805      30.536 -47.930   8.335  1.00  0.790          O  
ATOM  13032  H   ASP D 805      30.694 -44.321   8.480  1.00  0.670          H  
ATOM  13033  HA  ASP D 805      32.814 -45.132   6.856  1.00  0.680          H  
ATOM  13034 1HB  ASP D 805      29.880 -45.930   6.886  1.00  0.950          H  
ATOM  13035 2HB  ASP D 805      31.088 -46.770   5.931  1.00  0.950          H  
ATOM  13036  N   ASN D 806      30.650 -43.343   5.191  1.00  0.530          N  
ATOM  13037  CA  ASN D 806      30.312 -42.739   3.910  1.00  0.520          C  
ATOM  13038  C   ASN D 806      31.008 -41.391   3.771  1.00  0.490          C  
ATOM  13039  O   ASN D 806      30.735 -40.633   2.837  1.00  0.480          O  
ATOM  13040  CB  ASN D 806      28.814 -42.565   3.796  1.00  0.730          C  
ATOM  13041  CG  ASN D 806      28.071 -43.849   3.744  1.00  0.730          C  
ATOM  13042  OD1 ASN D 806      28.507 -44.847   3.157  1.00  0.730          O  
ATOM  13043  ND2 ASN D 806      26.916 -43.845   4.361  1.00  0.730          N  
ATOM  13044  H   ASN D 806      30.227 -42.930   6.015  1.00  0.640          H  
ATOM  13045  HA  ASN D 806      30.669 -43.383   3.105  1.00  0.620          H  
ATOM  13046 1HB  ASN D 806      28.460 -42.014   4.662  1.00  0.880          H  
ATOM  13047 2HB  ASN D 806      28.578 -41.979   2.909  1.00  0.880          H  
ATOM  13048 1HD2 ASN D 806      26.348 -44.669   4.371  1.00  0.880          H  
ATOM  13049 2HD2 ASN D 806      26.600 -43.009   4.814  1.00  0.880          H  
ATOM  13050  N   ARG D 807      31.941 -41.139   4.690  1.00  0.480          N  
ATOM  13051  CA  ARG D 807      32.743 -39.939   4.826  1.00  0.460          C  
ATOM  13052  C   ARG D 807      31.940 -38.668   5.087  1.00  0.440          C  
ATOM  13053  O   ARG D 807      32.292 -37.584   4.601  1.00  0.430          O  
ATOM  13054  CB  ARG D 807      33.602 -39.729   3.593  1.00  0.650          C  
ATOM  13055  CG  ARG D 807      34.537 -40.867   3.209  1.00  0.650          C  
ATOM  13056  CD  ARG D 807      35.591 -41.150   4.216  1.00  0.650          C  
ATOM  13057  NE  ARG D 807      36.646 -41.997   3.633  1.00  0.650          N  
ATOM  13058  CZ  ARG D 807      36.730 -43.353   3.710  1.00  0.650          C  
ATOM  13059  NH1 ARG D 807      35.837 -44.059   4.368  1.00  0.650          N  
ATOM  13060  NH2 ARG D 807      37.729 -43.967   3.102  1.00  0.650          N  
ATOM  13061  H   ARG D 807      32.105 -41.838   5.415  1.00  0.580          H  
ATOM  13062  HA  ARG D 807      33.404 -40.092   5.677  1.00  0.550          H  
ATOM  13063 1HB  ARG D 807      32.967 -39.552   2.736  1.00  0.780          H  
ATOM  13064 2HB  ARG D 807      34.209 -38.847   3.736  1.00  0.780          H  
ATOM  13065 1HG  ARG D 807      33.958 -41.778   3.054  1.00  0.780          H  
ATOM  13066 2HG  ARG D 807      35.035 -40.599   2.288  1.00  0.780          H  
ATOM  13067 1HD  ARG D 807      36.045 -40.216   4.541  1.00  0.780          H  
ATOM  13068 2HD  ARG D 807      35.162 -41.658   5.078  1.00  0.780          H  
ATOM  13069  HE  ARG D 807      37.370 -41.522   3.104  1.00  0.780          H  
ATOM  13070 1HH1 ARG D 807      35.071 -43.598   4.831  1.00  0.780          H  
ATOM  13071 2HH1 ARG D 807      35.914 -45.065   4.409  1.00  0.780          H  
ATOM  13072 1HH2 ARG D 807      38.403 -43.426   2.582  1.00  0.780          H  
ATOM  13073 2HH2 ARG D 807      37.810 -44.971   3.142  1.00  0.780          H  
ATOM  13074  N   TYR D 808      30.898 -38.779   5.914  1.00  0.440          N  
ATOM  13075  CA  TYR D 808      30.134 -37.619   6.328  1.00  0.420          C  
ATOM  13076  C   TYR D 808      30.520 -37.234   7.719  1.00  0.430          C  
ATOM  13077  O   TYR D 808      30.886 -38.078   8.536  1.00  0.450          O  
ATOM  13078  CB  TYR D 808      28.632 -37.821   6.250  1.00  0.600          C  
ATOM  13079  CG  TYR D 808      28.084 -37.757   4.870  1.00  0.600          C  
ATOM  13080  CD1 TYR D 808      28.043 -38.869   4.075  1.00  0.600          C  
ATOM  13081  CD2 TYR D 808      27.601 -36.538   4.404  1.00  0.600          C  
ATOM  13082  CE1 TYR D 808      27.525 -38.780   2.799  1.00  0.600          C  
ATOM  13083  CE2 TYR D 808      27.086 -36.442   3.138  1.00  0.600          C  
ATOM  13084  CZ  TYR D 808      27.042 -37.553   2.329  1.00  0.600          C  
ATOM  13085  OH  TYR D 808      26.518 -37.464   1.045  1.00  0.600          O  
ATOM  13086  H   TYR D 808      30.608 -39.693   6.268  1.00  0.530          H  
ATOM  13087  HA  TYR D 808      30.390 -36.783   5.678  1.00  0.500          H  
ATOM  13088 1HB  TYR D 808      28.368 -38.784   6.682  1.00  0.720          H  
ATOM  13089 2HB  TYR D 808      28.153 -37.055   6.846  1.00  0.720          H  
ATOM  13090  HD1 TYR D 808      28.423 -39.804   4.448  1.00  0.720          H  
ATOM  13091  HD2 TYR D 808      27.632 -35.655   5.043  1.00  0.720          H  
ATOM  13092  HE1 TYR D 808      27.497 -39.664   2.162  1.00  0.720          H  
ATOM  13093  HE2 TYR D 808      26.713 -35.491   2.771  1.00  0.720          H  
ATOM  13094  HH  TYR D 808      26.207 -36.537   0.852  1.00  0.720          H  
ATOM  13095  N   ILE D 809      30.429 -35.947   7.988  1.00  0.410          N  
ATOM  13096  CA  ILE D 809      30.771 -35.403   9.284  1.00  0.430          C  
ATOM  13097  C   ILE D 809      29.769 -35.805  10.350  1.00  0.440          C  
ATOM  13098  O   ILE D 809      28.564 -35.766  10.114  1.00  0.420          O  
ATOM  13099  CB  ILE D 809      30.895 -33.867   9.211  1.00  0.590          C  
ATOM  13100  CG1 ILE D 809      32.034 -33.476   8.272  1.00  0.590          C  
ATOM  13101  CG2 ILE D 809      31.159 -33.343  10.534  1.00  0.590          C  
ATOM  13102  CD1 ILE D 809      32.146 -31.984   7.961  1.00  0.590          C  
ATOM  13103  H   ILE D 809      30.112 -35.327   7.256  1.00  0.490          H  
ATOM  13104  HA  ILE D 809      31.728 -35.806   9.591  1.00  0.520          H  
ATOM  13105  HB  ILE D 809      29.980 -33.443   8.834  1.00  0.710          H  
ATOM  13106 1HG1 ILE D 809      32.956 -33.805   8.700  1.00  0.710          H  
ATOM  13107 2HG1 ILE D 809      31.884 -33.999   7.349  1.00  0.710          H  
ATOM  13108 1HG2 ILE D 809      31.239 -32.266  10.520  1.00  0.710          H  
ATOM  13109 2HG2 ILE D 809      30.354 -33.600  11.200  1.00  0.710          H  
ATOM  13110 3HG2 ILE D 809      32.087 -33.772  10.907  1.00  0.710          H  
ATOM  13111 1HD1 ILE D 809      32.953 -31.809   7.287  1.00  0.710          H  
ATOM  13112 2HD1 ILE D 809      31.233 -31.645   7.512  1.00  0.710          H  
ATOM  13113 3HD1 ILE D 809      32.329 -31.417   8.857  1.00  0.710          H  
ATOM  13114  N   ILE D 810      30.287 -36.261  11.492  1.00  0.480          N  
ATOM  13115  CA  ILE D 810      29.492 -36.650  12.640  1.00  0.500          C  
ATOM  13116  C   ILE D 810      29.760 -35.735  13.854  1.00  0.520          C  
ATOM  13117  O   ILE D 810      30.915 -35.619  14.298  1.00  0.540          O  
ATOM  13118  CB  ILE D 810      29.810 -38.103  13.034  1.00  0.690          C  
ATOM  13119  CG1 ILE D 810      29.645 -39.025  11.798  1.00  0.690          C  
ATOM  13120  CG2 ILE D 810      28.934 -38.553  14.216  1.00  0.690          C  
ATOM  13121  CD1 ILE D 810      28.267 -39.064  11.189  1.00  0.690          C  
ATOM  13122  H   ILE D 810      31.302 -36.339  11.564  1.00  0.580          H  
ATOM  13123  HA  ILE D 810      28.452 -36.589  12.368  1.00  0.600          H  
ATOM  13124  HB  ILE D 810      30.850 -38.163  13.323  1.00  0.830          H  
ATOM  13125 1HG1 ILE D 810      30.344 -38.694  11.031  1.00  0.830          H  
ATOM  13126 2HG1 ILE D 810      29.919 -40.036  12.089  1.00  0.830          H  
ATOM  13127 1HG2 ILE D 810      29.188 -39.575  14.481  1.00  0.830          H  
ATOM  13128 2HG2 ILE D 810      29.107 -37.914  15.079  1.00  0.830          H  
ATOM  13129 3HG2 ILE D 810      27.886 -38.504  13.946  1.00  0.830          H  
ATOM  13130 1HD1 ILE D 810      28.255 -39.713  10.344  1.00  0.830          H  
ATOM  13131 2HD1 ILE D 810      27.564 -39.429  11.923  1.00  0.830          H  
ATOM  13132 3HD1 ILE D 810      27.967 -38.089  10.852  1.00  0.830          H  
ATOM  13133  N   PRO D 811      28.704 -35.167  14.475  1.00  0.530          N  
ATOM  13134  CA  PRO D 811      27.270 -35.164  14.147  1.00  0.530          C  
ATOM  13135  C   PRO D 811      26.825 -34.573  12.796  1.00  0.490          C  
ATOM  13136  O   PRO D 811      25.788 -34.994  12.274  1.00  0.510          O  
ATOM  13137  CB  PRO D 811      26.709 -34.311  15.291  1.00  0.800          C  
ATOM  13138  CG  PRO D 811      27.713 -34.453  16.406  1.00  0.800          C  
ATOM  13139  CD  PRO D 811      29.025 -34.497  15.726  1.00  0.800          C  
ATOM  13140  HA  PRO D 811      26.905 -36.193  14.224  1.00  0.640          H  
ATOM  13141 1HB  PRO D 811      26.607 -33.271  14.953  1.00  0.950          H  
ATOM  13142 2HB  PRO D 811      25.704 -34.642  15.571  1.00  0.950          H  
ATOM  13143 1HG  PRO D 811      27.639 -33.598  17.095  1.00  0.950          H  
ATOM  13144 2HG  PRO D 811      27.517 -35.363  16.998  1.00  0.950          H  
ATOM  13145 1HD  PRO D 811      29.395 -33.476  15.533  1.00  0.950          H  
ATOM  13146 2HD  PRO D 811      29.743 -35.093  16.317  1.00  0.950          H  
ATOM  13147  N   GLY D 812      27.585 -33.623  12.224  1.00  0.460          N  
ATOM  13148  CA  GLY D 812      27.259 -33.074  10.912  1.00  0.410          C  
ATOM  13149  C   GLY D 812      25.929 -32.347  10.776  1.00  0.410          C  
ATOM  13150  O   GLY D 812      25.176 -32.134  11.730  1.00  0.430          O  
ATOM  13151  H   GLY D 812      28.417 -33.207  12.668  1.00  0.550          H  
ATOM  13152 1HA  GLY D 812      28.060 -32.387  10.633  1.00  0.490          H  
ATOM  13153 2HA  GLY D 812      27.279 -33.865  10.175  1.00  0.490          H  
ATOM  13154  N   LEU D 813      25.667 -31.949   9.530  1.00  0.390          N  
ATOM  13155  CA  LEU D 813      24.455 -31.266   9.113  1.00  0.420          C  
ATOM  13156  C   LEU D 813      23.681 -32.148   8.114  1.00  0.350          C  
ATOM  13157  O   LEU D 813      22.646 -31.756   7.572  1.00  0.340          O  
ATOM  13158  CB  LEU D 813      24.843 -29.954   8.411  1.00  0.580          C  
ATOM  13159  CG  LEU D 813      25.769 -28.966   9.205  1.00  0.580          C  
ATOM  13160  CD1 LEU D 813      26.094 -27.777   8.310  1.00  0.580          C  
ATOM  13161  CD2 LEU D 813      25.121 -28.536  10.485  1.00  0.580          C  
ATOM  13162  H   LEU D 813      26.358 -32.138   8.819  1.00  0.470          H  
ATOM  13163  HA  LEU D 813      23.820 -31.083   9.977  1.00  0.500          H  
ATOM  13164 1HB  LEU D 813      25.330 -30.200   7.472  1.00  0.690          H  
ATOM  13165 2HB  LEU D 813      23.927 -29.419   8.184  1.00  0.690          H  
ATOM  13166  HG  LEU D 813      26.708 -29.463   9.442  1.00  0.690          H  
ATOM  13167 1HD1 LEU D 813      26.758 -27.098   8.843  1.00  0.690          H  
ATOM  13168 2HD1 LEU D 813      26.589 -28.125   7.402  1.00  0.690          H  
ATOM  13169 3HD1 LEU D 813      25.174 -27.258   8.047  1.00  0.690          H  
ATOM  13170 1HD2 LEU D 813      25.781 -27.856  11.021  1.00  0.690          H  
ATOM  13171 2HD2 LEU D 813      24.198 -28.051  10.276  1.00  0.690          H  
ATOM  13172 3HD2 LEU D 813      24.940 -29.404  11.093  1.00  0.690          H  
ATOM  13173  N   GLY D 814      24.194 -33.349   7.841  1.00  0.350          N  
ATOM  13174  CA  GLY D 814      23.616 -34.190   6.793  1.00  0.340          C  
ATOM  13175  C   GLY D 814      24.220 -33.708   5.496  1.00  0.330          C  
ATOM  13176  O   GLY D 814      25.257 -33.059   5.515  1.00  0.360          O  
ATOM  13177  H   GLY D 814      25.007 -33.660   8.348  1.00  0.420          H  
ATOM  13178 1HA  GLY D 814      23.836 -35.238   6.960  1.00  0.410          H  
ATOM  13179 2HA  GLY D 814      22.538 -34.075   6.750  1.00  0.410          H  
ATOM  13180  N   ASP D 815      23.656 -34.062   4.352  1.00  0.340          N  
ATOM  13181  CA  ASP D 815      24.295 -33.603   3.127  1.00  0.340          C  
ATOM  13182  C   ASP D 815      23.788 -32.186   2.873  1.00  0.320          C  
ATOM  13183  O   ASP D 815      22.620 -31.991   2.515  1.00  0.350          O  
ATOM  13184  CB  ASP D 815      24.009 -34.572   1.965  1.00  0.480          C  
ATOM  13185  CG  ASP D 815      24.742 -34.216   0.654  1.00  0.480          C  
ATOM  13186  OD1 ASP D 815      24.498 -33.144   0.091  1.00  0.480          O  
ATOM  13187  OD2 ASP D 815      25.596 -35.006   0.251  1.00  0.480          O  
ATOM  13188  H   ASP D 815      22.810 -34.611   4.333  1.00  0.410          H  
ATOM  13189  HA  ASP D 815      25.375 -33.558   3.277  1.00  0.410          H  
ATOM  13190 1HB  ASP D 815      24.289 -35.583   2.257  1.00  0.570          H  
ATOM  13191 2HB  ASP D 815      22.941 -34.589   1.762  1.00  0.570          H  
ATOM  13192  N   ALA D 816      24.660 -31.188   3.102  1.00  0.280          N  
ATOM  13193  CA  ALA D 816      24.254 -29.783   3.018  1.00  0.270          C  
ATOM  13194  C   ALA D 816      23.738 -29.439   1.640  1.00  0.270          C  
ATOM  13195  O   ALA D 816      22.793 -28.667   1.517  1.00  0.300          O  
ATOM  13196  CB  ALA D 816      25.406 -28.854   3.373  1.00  0.380          C  
ATOM  13197  H   ALA D 816      25.605 -31.433   3.377  1.00  0.340          H  
ATOM  13198  HA  ALA D 816      23.445 -29.630   3.729  1.00  0.320          H  
ATOM  13199 1HB  ALA D 816      25.066 -27.818   3.328  1.00  0.460          H  
ATOM  13200 2HB  ALA D 816      25.752 -29.075   4.379  1.00  0.460          H  
ATOM  13201 3HB  ALA D 816      26.222 -28.997   2.668  1.00  0.460          H  
ATOM  13202  N   GLY D 817      24.345 -30.011   0.605  1.00  0.260          N  
ATOM  13203  CA  GLY D 817      23.913 -29.744  -0.753  1.00  0.290          C  
ATOM  13204  C   GLY D 817      22.459 -30.143  -0.897  1.00  0.310          C  
ATOM  13205  O   GLY D 817      21.611 -29.332  -1.285  1.00  0.350          O  
ATOM  13206  H   GLY D 817      25.122 -30.640   0.775  1.00  0.310          H  
ATOM  13207 1HA  GLY D 817      24.033 -28.688  -0.984  1.00  0.350          H  
ATOM  13208 2HA  GLY D 817      24.525 -30.319  -1.449  1.00  0.350          H  
ATOM  13209  N   ASP D 818      22.151 -31.397  -0.567  1.00  0.320          N  
ATOM  13210  CA  ASP D 818      20.772 -31.841  -0.701  1.00  0.370          C  
ATOM  13211  C   ASP D 818      19.795 -31.055   0.162  1.00  0.340          C  
ATOM  13212  O   ASP D 818      18.705 -30.701  -0.310  1.00  0.350          O  
ATOM  13213  CB  ASP D 818      20.636 -33.333  -0.370  1.00  0.500          C  
ATOM  13214  CG  ASP D 818      21.170 -34.307  -1.453  1.00  0.500          C  
ATOM  13215  OD1 ASP D 818      21.338 -33.922  -2.609  1.00  0.500          O  
ATOM  13216  OD2 ASP D 818      21.387 -35.444  -1.115  1.00  0.500          O  
ATOM  13217  H   ASP D 818      22.899 -32.038  -0.247  1.00  0.380          H  
ATOM  13218  HA  ASP D 818      20.483 -31.695  -1.725  1.00  0.440          H  
ATOM  13219 1HB  ASP D 818      21.167 -33.527   0.561  1.00  0.600          H  
ATOM  13220 2HB  ASP D 818      19.583 -33.563  -0.196  1.00  0.600          H  
ATOM  13221  N   ARG D 819      20.173 -30.724   1.405  1.00  0.330          N  
ATOM  13222  CA  ARG D 819      19.245 -30.009   2.278  1.00  0.350          C  
ATOM  13223  C   ARG D 819      18.951 -28.589   1.788  1.00  0.350          C  
ATOM  13224  O   ARG D 819      17.790 -28.165   1.806  1.00  0.360          O  
ATOM  13225  CB  ARG D 819      19.745 -30.001   3.713  1.00  0.480          C  
ATOM  13226  CG  ARG D 819      19.717 -31.384   4.378  1.00  0.480          C  
ATOM  13227  CD  ARG D 819      20.087 -31.348   5.800  1.00  0.480          C  
ATOM  13228  NE  ARG D 819      19.023 -30.762   6.624  1.00  0.480          N  
ATOM  13229  CZ  ARG D 819      19.165 -30.372   7.910  1.00  0.480          C  
ATOM  13230  NH1 ARG D 819      20.329 -30.494   8.516  1.00  0.480          N  
ATOM  13231  NH2 ARG D 819      18.131 -29.859   8.576  1.00  0.480          N  
ATOM  13232  H   ARG D 819      21.091 -31.022   1.755  1.00  0.400          H  
ATOM  13233  HA  ARG D 819      18.306 -30.559   2.277  1.00  0.420          H  
ATOM  13234 1HB  ARG D 819      20.778 -29.663   3.725  1.00  0.580          H  
ATOM  13235 2HB  ARG D 819      19.157 -29.308   4.314  1.00  0.580          H  
ATOM  13236 1HG  ARG D 819      18.715 -31.800   4.298  1.00  0.580          H  
ATOM  13237 2HG  ARG D 819      20.420 -32.040   3.866  1.00  0.580          H  
ATOM  13238 1HD  ARG D 819      20.291 -32.359   6.158  1.00  0.580          H  
ATOM  13239 2HD  ARG D 819      20.984 -30.737   5.907  1.00  0.580          H  
ATOM  13240  HE  ARG D 819      18.109 -30.643   6.204  1.00  0.580          H  
ATOM  13241 1HH1 ARG D 819      21.141 -30.892   8.034  1.00  0.580          H  
ATOM  13242 2HH1 ARG D 819      20.457 -30.135   9.472  1.00  0.580          H  
ATOM  13243 1HH2 ARG D 819      17.199 -29.739   8.141  1.00  0.580          H  
ATOM  13244 2HH2 ARG D 819      18.245 -29.597   9.563  1.00  0.580          H  
ATOM  13245  N   LEU D 820      19.986 -27.883   1.294  1.00  0.350          N  
ATOM  13246  CA  LEU D 820      19.857 -26.525   0.754  1.00  0.400          C  
ATOM  13247  C   LEU D 820      19.004 -26.438  -0.468  1.00  0.420          C  
ATOM  13248  O   LEU D 820      18.283 -25.456  -0.662  1.00  0.470          O  
ATOM  13249  CB  LEU D 820      21.221 -25.981   0.323  1.00  0.540          C  
ATOM  13250  CG  LEU D 820      22.168 -25.616   1.381  1.00  0.540          C  
ATOM  13251  CD1 LEU D 820      23.536 -25.431   0.758  1.00  0.540          C  
ATOM  13252  CD2 LEU D 820      21.686 -24.323   2.047  1.00  0.540          C  
ATOM  13253  H   LEU D 820      20.924 -28.297   1.327  1.00  0.420          H  
ATOM  13254  HA  LEU D 820      19.402 -25.902   1.514  1.00  0.480          H  
ATOM  13255 1HB  LEU D 820      21.702 -26.752  -0.285  1.00  0.650          H  
ATOM  13256 2HB  LEU D 820      21.060 -25.112  -0.312  1.00  0.650          H  
ATOM  13257  HG  LEU D 820      22.216 -26.390   2.088  1.00  0.650          H  
ATOM  13258 1HD1 LEU D 820      24.264 -25.177   1.511  1.00  0.650          H  
ATOM  13259 2HD1 LEU D 820      23.828 -26.368   0.290  1.00  0.650          H  
ATOM  13260 3HD1 LEU D 820      23.506 -24.642   0.005  1.00  0.650          H  
ATOM  13261 1HD2 LEU D 820      22.351 -24.049   2.834  1.00  0.650          H  
ATOM  13262 2HD2 LEU D 820      21.646 -23.527   1.306  1.00  0.650          H  
ATOM  13263 3HD2 LEU D 820      20.714 -24.458   2.467  1.00  0.650          H  
ATOM  13264  N   PHE D 821      19.095 -27.444  -1.319  1.00  0.420          N  
ATOM  13265  CA  PHE D 821      18.369 -27.368  -2.552  1.00  0.470          C  
ATOM  13266  C   PHE D 821      17.142 -28.292  -2.643  1.00  0.460          C  
ATOM  13267  O   PHE D 821      16.355 -28.175  -3.583  1.00  0.460          O  
ATOM  13268  CB  PHE D 821      19.368 -27.619  -3.657  1.00  0.640          C  
ATOM  13269  CG  PHE D 821      20.547 -26.654  -3.586  1.00  0.640          C  
ATOM  13270  CD1 PHE D 821      21.823 -27.155  -3.394  1.00  0.640          C  
ATOM  13271  CD2 PHE D 821      20.395 -25.261  -3.645  1.00  0.640          C  
ATOM  13272  CE1 PHE D 821      22.904 -26.336  -3.278  1.00  0.640          C  
ATOM  13273  CE2 PHE D 821      21.500 -24.432  -3.527  1.00  0.640          C  
ATOM  13274  CZ  PHE D 821      22.757 -24.977  -3.344  1.00  0.640          C  
ATOM  13275  H   PHE D 821      19.755 -28.211  -1.142  1.00  0.500          H  
ATOM  13276  HA  PHE D 821      18.003 -26.350  -2.663  1.00  0.560          H  
ATOM  13277 1HB  PHE D 821      19.751 -28.639  -3.582  1.00  0.770          H  
ATOM  13278 2HB  PHE D 821      18.899 -27.508  -4.584  1.00  0.770          H  
ATOM  13279  HD1 PHE D 821      21.960 -28.231  -3.336  1.00  0.770          H  
ATOM  13280  HD2 PHE D 821      19.407 -24.827  -3.776  1.00  0.770          H  
ATOM  13281  HE1 PHE D 821      23.876 -26.774  -3.132  1.00  0.770          H  
ATOM  13282  HE2 PHE D 821      21.380 -23.352  -3.576  1.00  0.770          H  
ATOM  13283  HZ  PHE D 821      23.629 -24.330  -3.250  1.00  0.770          H  
ATOM  13284  N   GLY D 822      16.928 -29.193  -1.677  1.00  0.470          N  
ATOM  13285  CA  GLY D 822      15.766 -30.084  -1.741  1.00  0.500          C  
ATOM  13286  C   GLY D 822      15.950 -31.200  -2.770  1.00  0.560          C  
ATOM  13287  O   GLY D 822      14.988 -31.676  -3.379  1.00  0.640          O  
ATOM  13288  H   GLY D 822      17.582 -29.322  -0.905  1.00  0.560          H  
ATOM  13289 1HA  GLY D 822      15.607 -30.522  -0.755  1.00  0.600          H  
ATOM  13290 2HA  GLY D 822      14.878 -29.501  -1.977  1.00  0.600          H  
ATOM  13291  N   THR D 823      17.197 -31.588  -2.981  1.00  0.570          N  
ATOM  13292  CA  THR D 823      17.569 -32.601  -3.962  1.00  0.690          C  
ATOM  13293  C   THR D 823      17.811 -33.969  -3.349  1.00  0.790          C  
ATOM  13294  O   THR D 823      17.728 -34.160  -2.138  1.00  1.190          O  
ATOM  13295  CB  THR D 823      18.805 -32.169  -4.804  1.00  0.920          C  
ATOM  13296  OG1 THR D 823      19.944 -31.982  -3.956  1.00  0.920          O  
ATOM  13297  CG2 THR D 823      18.516 -30.880  -5.532  1.00  0.920          C  
ATOM  13298  H   THR D 823      17.912 -31.183  -2.375  1.00  0.680          H  
ATOM  13299  HA  THR D 823      16.739 -32.704  -4.654  1.00  0.830          H  
ATOM  13300  HB  THR D 823      19.038 -32.934  -5.541  1.00  1.100          H  
ATOM  13301  HG1 THR D 823      20.327 -32.842  -3.626  1.00  1.100          H  
ATOM  13302 1HG2 THR D 823      19.384 -30.587  -6.121  1.00  1.100          H  
ATOM  13303 2HG2 THR D 823      17.688 -31.022  -6.181  1.00  1.100          H  
ATOM  13304 3HG2 THR D 823      18.283 -30.099  -4.824  1.00  1.100          H  
ATOM  13305  N   LYS D 824      18.040 -34.931  -4.222  1.00  1.220          N  
ATOM  13306  CA  LYS D 824      18.330 -36.308  -3.872  1.00  1.300          C  
ATOM  13307  C   LYS D 824      19.015 -36.969  -5.085  1.00  1.600          C  
ATOM  13308  O   LYS D 824      18.432 -37.042  -6.162  1.00  2.240          O  
ATOM  13309  OXT LYS D 824      20.224 -37.212  -5.053  1.00  1.950          O  
ATOM  13310  CB  LYS D 824      17.053 -37.057  -3.492  1.00  1.710          C  
ATOM  13311  CG  LYS D 824      17.277 -38.492  -3.043  1.00  1.710          C  
ATOM  13312  CD  LYS D 824      15.971 -39.148  -2.589  1.00  1.710          C  
ATOM  13313  CE  LYS D 824      16.199 -40.595  -2.159  1.00  1.710          C  
ATOM  13314  NZ  LYS D 824      14.935 -41.252  -1.713  1.00  1.710          N  
ATOM  13315  H   LYS D 824      18.065 -34.682  -5.200  1.00  1.460          H  
ATOM  13316  HA  LYS D 824      19.028 -36.324  -3.029  1.00  1.560          H  
ATOM  13317 1HB  LYS D 824      16.555 -36.528  -2.678  1.00  2.050          H  
ATOM  13318 2HB  LYS D 824      16.377 -37.066  -4.334  1.00  2.050          H  
ATOM  13319 1HG  LYS D 824      17.691 -39.064  -3.877  1.00  2.050          H  
ATOM  13320 2HG  LYS D 824      17.995 -38.503  -2.224  1.00  2.050          H  
ATOM  13321 1HD  LYS D 824      15.553 -38.585  -1.753  1.00  2.050          H  
ATOM  13322 2HD  LYS D 824      15.256 -39.130  -3.413  1.00  2.050          H  
ATOM  13323 1HE  LYS D 824      16.609 -41.154  -3.000  1.00  2.050          H  
ATOM  13324 2HE  LYS D 824      16.915 -40.615  -1.338  1.00  2.050          H  
ATOM  13325 1HZ  LYS D 824      15.130 -42.206  -1.439  1.00  2.050          H  
ATOM  13326 2HZ  LYS D 824      14.550 -40.750  -0.925  1.00  2.050          H  
ATOM  13327 3HZ  LYS D 824      14.269 -41.251  -2.472  1.00  2.050          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5245.29 594.08 3305.8 -276.976 112.139 166.005 1846.09 -1959.67 -8.18385 -48.1222 -1746.21 -172.364 -370.492 -272.501 -145.281 -86.2959 0 85.1049 9.78569 65.771 473.634 523.74 -190.533 203.318 -200.733 -29.4459 517.989 -2848.65
MET:NtermProteinFull_1 -7.20567 1.39136 2.67542 -0.38935 0.14467 0.20785 2.01752 -1.80153 -0.00365 -0.01027 -1.7268 0.68663 0 0 0 0 0 0.46511 0.1966 0.55911 2.94682 0 0 0 0.60916 0 0.38552 1.14849
ILE_2 -5.55575 1.04253 -0.15341 -0.63122 0.42757 0.1275 0.33463 -0.89886 -0.00905 -0.03031 -0.30488 0.40195 0 0 0 0 0 0.04933 0.09431 0.35893 0.94157 0 -0.73786 0 0.73287 -0.27969 0.66431 -3.42556
LYS_3 -4.88734 0.17633 4.47465 -0.62795 0.16436 0.30135 2.20447 -2.07215 -0.01475 -0.03769 -3.17239 0.2485 0 0 0 0 0 0.01332 0.16222 0.22606 2.13668 0 0.35362 0 -1.5107 -0.19783 0.36655 -1.69268
LYS_4 -4.74021 0.28348 3.31641 -0.45819 0.15049 0.25663 0.43713 -1.47871 -0.01768 -0.05063 -0.77778 -0.02143 0 0 0 0 0 0.05354 -0.04218 0.09941 3.08364 0 0.16944 0 -1.5107 0.05315 0.36103 -0.83315
VAL_5 -6.35642 0.75942 2.64866 -0.28927 0.20843 0.06743 1.88531 -1.99713 -0.01443 -0.11666 -0.48104 -0.40726 0 0 0 0 0 0.03142 0.05541 0.0896 0.1612 0 -0.38721 0 1.9342 -0.06618 0.5707 -1.70381
GLN_6 -4.15724 0.10923 2.55989 -0.65951 0.12157 0.69112 0.62688 -1.50489 -0.00929 -0.13286 -0.51481 -0.77608 0 0 0 0 0 0.07117 -0.02185 0.07843 0 2.62027 0.00933 0 -0.18838 0.23311 0.5978 -0.24612
HIS_7 -9.14003 0.98126 7.77819 -0.55729 0.05867 0.40638 3.86589 -3.94041 -0.01323 -0.12043 -3.3398 -1.03295 0 0 -1.75042 0 0 0.08995 0.05739 0.00112 0 1.61219 -0.07608 0 -0.45461 0.01248 0.54901 -5.01272
ALA_8 -4.9964 0.56988 2.52411 -0.0221 0 0 1.56519 -2.01962 -0 -0 -0.83874 -0.31475 0 0 0 0 0 0.15279 -0.05697 0 0 0 -0.32341 0 1.8394 -0.43365 0.71982 -1.63443
LEU_9 -9.01849 0.88693 3.43739 -0.45697 0.13703 0.10991 2.53431 -2.71537 -0.02134 -0.15948 -1.56956 0.15432 0 0 -1.02107 0 0 0.05418 0.03801 0.16263 0.42106 0 -0.24712 0 0.18072 -0.24121 0.6662 -6.6679
ILE_10 -9.75804 1.26843 3.62901 -0.53364 0.58998 0.10907 2.6017 -2.84292 -0 -0 -1.39203 -0.0743 0 0 0 0 0 0.04149 -0.05702 0.07093 0.53713 0 -0.4609 0 0.73287 -0.05245 0.62219 -4.96849
LEU_11 -9.17892 0.70947 4.34352 -0.48387 0.29223 0.11587 2.36353 -3.04224 -0.00028 -0.00104 -1.78157 0.22838 0 0 0 0 0 0.00445 0.2171 0.01788 0.29121 0 -0.29442 0 0.18072 -0.17006 0.80338 -5.38465
ASN_12 -7.41198 0.39244 7.63431 -0.28896 0.00644 0.565 3.21986 -3.56595 -0.05689 -0.33024 -2.90199 -0.15245 0 0 -0.9715 0 0 0.00993 -0.00405 0.00011 0 2.59452 0.5891 0 -0.93687 0.15928 0.5479 -0.90197
GLU_13 -9.1474 0.85118 10.2536 -0.47258 0.07276 0.94258 4.12013 -4.43273 -0 -0 -4.48107 -0.43812 0 0 0 -0.63494 0 0.01423 -0.03529 0.00608 0 3.22859 -0.35136 0 -2.7348 0.08651 0.33456 -2.81811
LEU_14 -9.23723 0.98465 4.33693 -0.70019 0.25915 0.26081 3.31355 -3.24878 -0 -0 -2.91659 0.10551 0 0 0 0 0 0.00873 0.14713 0.00946 0.96404 0 -0.24596 0 0.18072 -0.37112 0.39073 -5.75847
THR_15 -7.09505 0.70719 6.90349 -0.20295 0.16341 0.07596 4.23251 -3.46054 -2e-05 -0.00058 -4.19267 -0.49272 0 0 -0.84034 0 0 0.00323 0.03337 0.01348 0.06214 0 0.01381 2.30717 -1.0874 -0.04079 0.48711 -2.41018
LYS_16 -6.04279 0.34616 7.83257 -0.45758 0.1314 0.23259 3.01839 -3.35219 -0.09695 -0.37986 -4.3807 0.08304 0 0 -0.71001 -0.63494 0 0.03187 0.10465 0.02457 2.50617 0 -0.01489 0 -1.5107 -0.15113 0.61221 -2.80812
LEU_17 -9.83681 1.4143 2.92045 -0.48588 0.17888 0.10985 2.89799 -2.97293 -0 -0 -2.0195 0.23955 0 0 -0.47999 0 0 0.03356 -0.03499 0.00342 0.43209 0 -0.25878 0 0.18072 -0.34272 0.79392 -7.22686
ARG_18 -9.74727 0.77239 7.96577 -0.59867 0.09123 0.32822 4.1287 -4.01316 -0.01751 -0.05743 -4.20588 0.32722 0 0 0 -1.14693 0 0.02488 -0.04322 0.0516 2.51448 0 -0.08406 0 -1.2888 -0.31998 0.88535 -4.43306
ASP_19 -5.78863 0.32477 8.12378 -0.20752 0.07881 0.64775 3.96298 -3.6194 -0.02372 -0.18299 -4.28997 -1.39457 0 0 -0.73466 0 0 0.01203 -0.04366 0.00606 0 2.48299 -0.6539 0 -2.3716 -0.18241 0.58901 -3.26486
LYS_20 -5.81499 0.21054 6.4968 -0.44521 0.08678 0.24458 2.28331 -2.59662 -0 -0 -2.25955 0.10298 0 0 0 0 0 0.00804 -0.1073 0.03753 1.35892 0 -0.02949 0 -1.5107 -0.16054 0.26122 -1.8337
ASN_21 -2.72346 0.26834 3.68282 -0.19413 0.03164 0.30646 1.23361 -1.55532 -0.01816 -0.17827 -2.36732 -0.42641 0 0 -0.73466 0 0 0.0252 0.03208 0.01058 0 1.91813 -0.3232 0 -0.93687 -0.56385 0.27315 -2.23967
THR_22 -5.19112 0.38541 4.61671 -0.1692 0.06919 0.06115 2.30028 -2.35487 -0.02841 -0.21494 -2.96651 0.0702 0 0 -1.33256 0 0 0.06013 0.02318 0.03269 0.06848 0 0.00392 2.35266 -1.0874 -0.39791 0.44136 -3.25756
THR_23 -4.55218 0.33994 4.14616 -0.20234 0.10395 0.07406 2.83766 -2.22144 -0.02258 -0.18677 -3.48476 -0.91757 0 0 -0.95138 0 0 0.09396 0.06175 0.03301 1.3241 0 -0.50486 2.33038 -1.0874 0.03789 0.57839 -2.17005
THR_24 -4.91185 0.4156 4.42159 -0.20764 0.11191 0.07554 2.43061 -2.43166 -0.01035 -0.11879 -3.0548 -0.63136 0 0 -0.56884 0 0 0.01027 0.01061 0.10154 0.06498 0 0.00682 4.07575 -1.0874 0.10868 0.55281 -0.63598
SER_25 -4.11416 0.20063 3.97296 -0.02612 0 0.06178 1.78337 -1.96907 -0.01223 -0.06798 -0.84161 -0.61231 0 0 0 0 0 0.01963 -0.00338 0.00075 0.67776 0 0.34144 0.6181 -0.77834 0.17003 0.29828 -0.28047
GLN_26 -6.22466 0.57963 4.72587 -0.25895 0.03878 0.20358 2.61125 -2.72744 -0.00842 -0.08261 -2.12097 -0.38827 0 0 -0.95138 0 0 0.00576 -0.01903 0.06786 0 2.75803 -0.09447 0 -0.18838 -0.00225 0.1731 -1.90297
PHE_27 -11.5106 0.96501 4.51688 -0.75441 0.02294 0.24446 3.43167 -3.58083 -0 -0 -2.68787 -0.07167 0 0 0 0 0 0.00526 0.00311 0.22162 0 1.84827 -0.3962 0 1.0402 -0.09488 0.29738 -6.49968
ARG_28 -7.42015 0.46977 7.53019 -0.65892 0.08191 0.4012 3.69858 -3.63121 -0 -0 -4.26242 0.18814 0 0 0 -0.81473 0 0.02366 -0.00192 0.24486 2.65955 0 -0.08103 0 -1.2888 -0.0788 0.39645 -2.54367
MET_29 -5.77075 0.34081 5.09493 -0.33529 0.06212 0.10352 2.50483 -2.66517 -0 -0 -2.12237 -0.03987 0 0 0 0 0 0.03764 0.00628 0.0152 1.77383 0 0.07651 0 0.60916 -0.04016 0.34884 5e-05
ALA_30 -6.13839 0.40242 4.60095 -0.02185 0 0 3.26139 -2.91922 -0 -0 -2.77025 -0.35646 0 0 0 0 0 0.03767 0.00369 0 0 0 -0.24583 0 1.8394 -0.17971 0.20153 -2.28466
LEU_31 -9.21934 0.61033 4.13761 -0.5838 0.1195 0.17704 2.92105 -3.14896 -0 -0 -3.38239 -0.09714 0 0 0 0 0 0.05051 0.03334 0.56687 1.46558 0 -0.22096 0 0.18072 -0.29422 0.49397 -6.19029
ASN_32 -7.69941 0.57756 7.55445 -0.19304 0.08587 0.29164 3.28222 -3.93934 -0.00496 -0.01658 -1.7343 -0.2582 0 0 0 0 0 0.05055 0.08954 0.00915 0 1.42207 0.47887 0 -0.93687 0.02616 0.61862 -0.296
GLN_33 -9.27754 1.20768 8.59612 -0.43611 0.1467 0.29176 3.576 -4.05252 -0 -0 -1.97478 -0.59353 0 0 -0.88898 0 0 0.0704 -0.0079 0.47465 0 3.35091 0.09825 0 -0.18838 0.08601 0.49462 0.97336
ILE_34 -10.6218 1.39907 3.9592 -0.54929 0.60118 0.11252 2.95273 -3.17744 -0 -0 -2.72756 -0.10291 0 0 0 0 0 0.07067 -0.05443 0.01022 0.60277 0 -0.38974 0 0.73287 -0.01321 0.73132 -6.46386
THR_35 -8.38781 0.97551 5.41519 -0.21254 0.18187 0.07625 3.38991 -3.25696 -0 -0 -3.61633 0.01097 0 0 0 0 0 0.02184 0.05501 0.00906 0.08248 0 0.04149 2.2657 -1.0874 0.01868 0.70223 -3.31485
SER_36 -6.17844 0.49337 5.96729 -0.02372 0 0.02138 2.89726 -2.99159 -0.01749 -0.12718 -2.13076 -0.42786 0 0 0 0 0 0.02849 -0.00431 0.00552 0.50873 0 0.30514 0.60814 -0.77834 0.02613 0.42652 -1.39173
LEU_37 -10.4558 1.97874 4.0866 -0.46225 0.18595 0.09904 2.83767 -3.02602 -0 -0 -1.50972 0.26027 0 0 0 0 0 0.05621 0.11074 0.18452 0.39773 0 -0.26805 0 0.18072 -0.13482 0.69887 -4.7796
LEU_38 -9.80137 0.73829 3.83285 -0.46205 0.18791 0.11175 2.71707 -3.35404 -0 -0 -2.63475 0.18378 0 0 0 0 0 0.03091 0.11373 0.01257 0.31718 0 -0.30398 0 0.18072 -0.28666 0.71741 -7.69867
PHE_39 -10.3377 1.76032 3.49346 -0.82996 0.05926 0.26482 3.37963 -3.31984 -0 -0 -2.61197 -0.03548 0 0 0 0 0 0.04041 0.11369 0.0485 0 2.31392 -0.27217 0 1.0402 -0.2196 0.49171 -4.62079
PHE_40 -11.1328 1.33228 5.64941 -0.76162 0.13615 0.23256 3.4289 -3.6739 -0 -0 -2.72153 -0.10576 0 0 -1.11913 0 0 0.04641 -0.01731 0.00336 0 2.37221 -0.50695 0 1.0402 0.22305 0.84341 -4.73106
GLU_41 -7.20384 0.62772 8.00412 -0.42807 0.05144 0.82274 3.36936 -3.48814 -0.00042 -0.00585 -4.56548 -0.40564 0 0 0 -0.60237 0 0.02075 -0.03227 0.05924 0 3.42992 -0.24718 0 -2.7348 0.05374 0.76904 -2.50597
ALA_42 -5.02021 0.38642 3.0257 -0.02156 0 0 2.59307 -2.3167 -0 -0 -1.87058 -0.35367 0 0 0 0 0 0.00759 -0.0566 0 0 0 -0.33775 0 1.8394 -0.53468 0.44118 -2.2184
THR_43 -7.23108 1.33872 5.12753 -0.14111 0.0455 0.06967 3.20674 -2.96635 -0.02151 -0.12903 -3.34859 -0.27031 0 0 -0.37155 0 0 0.01372 -0.01562 0.00885 0.05303 0 0.00856 4.42547 -1.0874 -0.36966 0.65829 -0.99613
LYS_44 -5.04428 0.31052 6.54483 -0.33945 0.03759 0.17227 2.71904 -2.6277 -0.00317 -0.02127 -2.792 -0.06829 0 0 0 -0.60237 0 0.00167 -0.1019 0.08619 1.8572 0 -0.02532 0 -1.5107 -0.34924 0.56874 -1.18764
GLN_45 -3.38803 0.42694 3.63564 -0.31677 0.07263 0.27084 1.94754 -1.61754 -0.01226 -0.13295 -1.83616 -0.6289 0 0 0 -0.63254 0 0.01494 -0.03523 0.01539 0 2.8109 -0.20689 0 -0.18838 -0.6152 0.44854 0.0325
LEU_46 -5.46273 0.73811 1.75584 -0.48806 0.23515 0.09911 1.28992 -1.47043 -0.02151 -0.12903 -0.69975 0.24863 0 0 0 0 0 0.04798 0.21755 0.03149 0.78581 0 -0.24562 0 0.18072 -0.44838 1.11538 -2.21983
PRO_47 -2.32856 0.50713 1.6814 -0.13456 0.00364 0.09936 0.66736 -0.74279 -0 -0 -0.52878 0.17867 0 0 0 0 0 0.04922 -0.04999 0.02145 0.20667 0 -0.94422 0 -2.4119 -0.53935 1.01234 -3.25292
LEU_48 -6.26688 1.02022 0.20784 -0.53728 0.15837 0.13261 0.50375 -1.27218 -0.00016 -0.00523 0.00328 0.19374 0 0 0 0 0 0.0306 -0.05558 0.23444 0.76602 0 -0.14103 0 0.18072 -0.35295 0.52374 -4.67596
ALA_49 -4.15771 0.47475 3.41593 -0.02417 0 0 2.60433 -2.0563 -0.00109 -0.00981 -2.53636 -0.2037 0 0 0 0 0 0.00843 0.08711 0 0 0 0.06059 0 1.8394 0.04718 0.42137 -0.03005
THR_50 -2.91827 0.31661 1.28569 -0.1551 0.06468 0.05449 0.50071 -1.06396 -0.03624 -0.14637 -0.56349 -0.1391 0 0 0 0 0 0.07075 -0.03692 0.0012 0.14569 0 -0.01408 2.32783 -1.0874 0.02458 0.2754 -1.09328
VAL_51 -6.45652 0.668 3.05008 -0.29851 0.16159 0.06042 1.94384 -2.48192 -0.00017 -0.00045 -1.96496 -0.55804 0 0 0 0 0 0.16995 -0.01993 0.00817 0.30362 0 -0.35262 0 1.9342 -0.17697 0.4075 -3.60274
GLU_52 -2.53896 0.24853 2.83048 -0.29813 0.03651 0.34675 0.74 -1.19941 -0.00864 -0.03703 -2.21245 -0.19168 0 0 0 -0.22101 0 0.05903 0.00166 0.00588 0 3.79575 0.09023 0 -2.7348 -0.25483 0.32787 -1.21425
VAL_53 -7.31435 0.7297 2.85583 -0.28494 0.26366 0.0645 2.23134 -2.54058 -0.00024 -0.00061 -2.09249 -0.32052 0 0 0 0 0 0.01974 0.16023 0.00759 0.26817 0 -0.76819 0 1.9342 -0.24418 0.39579 -4.63534
GLU_54 -4.43203 0.2434 4.53566 -0.21166 0.02527 0.30903 1.82046 -1.96398 -0.01208 -0.06007 -3.78053 -0.54598 0 0 0 0 0 0.00535 -0.06724 0.06107 0 3.55972 0.32477 0 -2.7348 -0.08567 0.44928 -2.56005
THR_55 -7.52812 1.0406 5.75126 -0.13074 0.16035 0.09133 3.48172 -3.07785 -0.00024 -0.00061 -3.2392 -0.83702 0 0 -0.98964 0 0 0.04748 0.03712 0.83028 0.08329 0 -0.57065 2.24089 -1.0874 0.14071 1.3561 -2.20034
PRO_56 -4.68454 0.77253 2.39803 -0.07095 1e-05 0.0435 0.44689 -0.97923 -0 -0 0.37689 0.56019 0 0 0 0 0 0.04203 -0.19024 0.04609 0.25749 0 -0.78474 0 -2.4119 0.19707 1.91941 -2.06148
PHE_57 -5.83491 0.95298 1.65032 -0.59394 0.07337 0.3777 1.24579 -1.55148 -0 -0 -1.12781 0.05856 0 0 -0.41032 0 0 0.28359 -0.06168 0.41582 0 2.14536 -0.05592 0 1.0402 0.49272 1.50812 0.60849
ALA_58 -3.86526 0.49954 2.82653 -0.02327 0.00024 0 2.38077 -1.79501 -0 -0 -1.94044 -0.36394 0 0 0 0 0 0.14091 0.55352 0 0 0 -0.2828 0 1.8394 0.78248 1.2833 2.03595
LYS_59 -2.74967 0.20432 2.96578 -0.38361 0.06327 0.16882 0.8426 -1.16962 -0 -0 -2.54943 0.0646 0 0 0 -0.22101 0 0.01684 -0.0535 0.01553 1.83062 0 0.1959 0 -1.5107 0.47489 0.81043 -0.98391
THR_60 -5.24321 0.48614 3.57622 -0.1786 0.10336 0.06214 2.17703 -1.9736 -0 -0 -3.22712 -0.91922 0 0 -0.14783 0 0 0.00541 -0.04314 0.00012 0.41498 0 -0.57742 2.34811 -1.0874 0.40154 0.54845 -3.27404
LYS_61 -3.13015 0.29661 1.59507 -0.29187 0.03368 0.14019 0.75513 -0.98774 -0 -0 -0.72098 -0.23389 0 0 -0.14783 0 0 0.00295 -0.01004 0.00125 2.17334 0 0.07673 0 -1.5107 0.33643 0.30834 -1.31348
GLY_62 -4.16739 0.371 2.92893 -0.00073 0 0 2.08436 -1.93531 -0 -0 -2.19724 -0.23221 0 0 0 0 0 0.00597 -0.04596 0 0 0 -0.68908 0 0.83697 0.32271 0.1494 -2.56859
TYR_63 -7.95742 1.45161 2.67897 -0.62205 0.06374 0.34238 2.04388 -2.26391 -0.01308 -0.14993 -2.1341 -0.18227 0 0 -0.84203 0 0 0.0056 0.00312 0.00062 0 1.88935 -0.34446 0.00093 1.2797 0.21974 0.34297 -4.18664
LYS_64 -6.64245 0.37533 4.82376 -0.37081 0.04669 0.17284 2.65206 -2.41506 -0 -0 -2.8633 0.01522 0 0 0 0 0 0.00907 0.01175 0.02513 1.99999 0 -0.11638 0 -1.5107 0.12446 0.56062 -3.10177
LEU_65 -7.26971 1.09079 2.52319 -0.53163 0.55528 0.14417 2.2134 -2.16103 -0 -0 -1.87146 0.07335 0 0 -1.36935 0 0 0.08115 -0.00463 0.267 0.71219 0 -0.02344 0 0.18072 0.43186 0.75132 -4.20685
LYS_66 -3.79535 0.20637 3.42006 -0.30126 0.02443 0.14675 0.98017 -1.4192 -0.037 -0.1505 -0.5752 -0.06012 0 0 0 0 0 0.23888 -0.07256 0.05919 1.90406 0 -0.02863 0 -1.5107 -0.17147 0.6618 -0.48028
ASN_67 -3.38262 0.13348 3.38583 -0.28255 0.0057 0.44388 0.7151 -1.55029 -0 -0 0.06663 -0.24533 0 0 0 0 0 0.11218 0.03392 0.00945 0 2.50764 -0.10187 0 -0.93687 -0.35485 0.26754 0.82698
ASP_68 -4.44929 0.22077 6.79969 -0.18005 0.00374 0.54605 2.83538 -2.81741 -0.02047 -0.16404 -4.47883 -0.78208 0 0 0 -1.63039 0 0.02165 -0.03625 0.02721 0 2.87887 0.00252 0 -2.3716 -0.07314 0.3239 -3.3438
ILE_69 -7.37748 1.0097 3.39031 -0.44678 0.35863 0.0894 1.64291 -2.33686 -0 -0 -1.28899 0.03603 0 0 0 0 0 0.03064 -0.00751 0.34509 0.53835 0 -0.60619 0 0.73287 -0.14886 0.55544 -3.4833
VAL_70 -8.22381 0.82144 3.06564 -0.27013 0.17115 0.05604 2.55507 -2.58173 -1e-05 -3e-05 -2.66592 -0.18325 0 0 0 0 0 0.06577 -0.06315 0.0063 0.3209 0 -0.7758 0 1.9342 -0.32257 0.44862 -5.6413
LEU_71 -10.3214 2.07754 1.3478 -0.5852 0.40744 0.13025 2.89087 -2.46856 -0 -0 -2.86789 0.35727 0 0 0 0 0 0.02944 -0.00334 0.11281 0.74874 0 -0.32614 0 0.18072 -0.27265 0.80264 -7.75969
VAL_72 -8.29309 1.49512 2.56924 -0.31612 0.45162 0.08089 2.28286 -2.46222 -1e-05 -3e-05 -2.75391 -0.63192 0 0 0 0 0 0.04246 0.10669 0.1849 0.21715 0 -0.37654 0 1.9342 0.1206 1.92266 -3.42543
PRO_73 -7.29005 1.23651 3.22551 -0.23231 0.07581 0.17033 1.74861 -1.63871 -0 -0 -1.95343 -0.28775 0 0 0 0 0 0.06914 0.68541 0.10882 0.22273 0 -0.4457 0 -2.4119 0.21457 1.90583 -4.59658
ILE_74 -7.82321 0.77609 3.50917 -0.44701 0.26877 0.08624 2.67541 -2.52544 -0.00812 -0.03889 -3.11358 0.04566 0 0 0 0 0 0.05733 0.01499 0.19937 0.357 0 -0.64699 0 0.73287 -0.20003 1.36008 -4.72028
MET_75 -9.2433 1.92078 3.97646 -0.28336 0.04605 0.04802 2.04171 -2.16707 -0.01369 -0.07315 -0.42595 0.17439 0 0 0 0 0 0.02688 0.00174 0.14054 2.22167 0 0.0618 0 0.60916 -0.53731 1.5542 0.07957
ARG_76 -9.19056 1.2962 6.95174 -0.74545 0.14787 0.50493 2.62284 -3.23492 -0.03158 -0.1599 -1.00384 0.48812 0 0 0 0 0 0.10374 0.00688 0.20275 2.59452 0 -0.09747 0 -1.2888 -0.3016 1.22957 0.09503
ALA_77 -4.34992 0.51847 2.24155 -0.0221 0 0 1.4864 -1.67753 -0.02009 -0.08486 -0.52363 -0.36106 0 0 0 0 0 0.03556 -0.0674 0 0 0 -0.35233 0 1.8394 -0.34447 0.59221 -1.08981
GLY_78 -5.1369 0.35109 4.52705 -5e-05 0 0 2.02679 -2.33588 -0 -0 -2.20158 -0.41406 0 0 0 0 0 0.01931 -0.10037 0 0 0 0.3247 0 0.83697 -0.24579 0.32787 -2.02086
LEU_79 -8.06915 0.9818 3.58437 -0.4916 0.2366 0.11479 2.45412 -2.42466 -0.00617 -0.03003 -0.9623 0.23168 0 0 0 0 0 0.05222 -0.04316 0.13501 0.28518 0 -0.31318 0 0.18072 -0.08576 0.42174 -3.74776
GLY_80 -3.84871 0.40995 3.94991 -5e-05 0 0 2.0831 -2.13521 -0.03158 -0.1599 -0.78179 -0.41932 0 0 0 0 0 0.0208 -0.01979 0 0 0 0.60085 0 0.83697 0.1037 0.49733 1.10626
MET_81 -11.6704 1.83649 4.92515 -0.3022 0.0706 0.03532 2.66838 -3.11701 -0.0201 -0.08493 -1.73861 -0.0248 0 0 0 0 0 0.0225 0.0208 0.51277 1.28311 0 -0.15524 0 0.60916 0.15557 0.46539 -4.50804
ILE_82 -9.36803 1.89342 3.75143 -0.70292 0.83663 0.15907 2.95024 -2.96875 -0 -0 -1.7963 0.37409 0 0 0 0 0 0.02321 -0.03083 0.31002 0.6057 0 -0.39591 0 0.73287 -0.08003 0.92232 -2.78376
ASP_83 -4.8179 0.54504 6.16455 -0.10673 0.01316 0.32435 2.28525 -2.8828 -0 -0 -1.9377 -0.40065 0 0 0 0 0 0.22958 0.07017 0.00401 0 1.90125 0.15817 0 -2.3716 -0.05514 0.84511 -0.03189
ALA_84 -6.75464 0.87008 4.24936 -0.02177 0 0 2.64559 -3.02863 -0.00604 -0.02297 -1.8946 -0.33143 0 0 0 0 0 0.1165 -0.03544 0 0 0 -0.07169 0 1.8394 -0.18485 0.5862 -2.04494
ILE_85 -9.70299 1.8555 2.85694 -0.68475 0.68836 0.14925 3.19696 -2.82299 -0 -0 -2.79801 0.37088 0 0 0 0 0 0.06235 -0.03166 0.04017 0.56652 0 -0.42562 0 0.73287 -0.08168 0.82806 -5.19983
VAL_86 -6.63663 0.74931 3.3974 -0.30614 0.15815 0.05853 2.25285 -2.71114 -1e-05 -7e-05 -1.39079 0.19008 0 0 0 0 0 0.11209 -0.16765 0.00288 0.35907 0 0.62154 0 1.9342 0.10292 0.73781 -0.53558
ARG_87 -6.04626 0.74083 5.30091 -0.46766 0.05839 0.25353 1.84065 -2.59808 -0.02245 -0.14375 -0.64639 0.25076 0 0 0 0 0 0.02032 -0.04786 0.11842 2.07211 0 -0.13877 0 -1.2888 -0.11966 0.40998 -0.45378
TYR_88 -9.43709 1.67224 3.92265 -0.71394 0.17347 0.40174 2.82042 -2.68382 -0.01663 -0.13521 -1.52262 -0.15858 0 0 -0.82041 0 0 0.02239 0.06073 0.04341 0 2.33228 -0.26172 0.09121 1.2797 -0.16557 0.56772 -2.5276
SER_89 -5.37152 0.83602 5.17299 -0.04613 0.0083 0.0908 2.86193 -2.61303 -0.02423 -0.216 -0.94698 -0.04568 0 0 0 0 0 0.04549 0.08254 0.00851 0.80251 0 0.02621 0.63026 -0.77834 0.95176 0.58928 2.06471
ASP_90 -3.46635 0.33707 5.02672 -0.15607 0.02 0.56505 1.8995 -2.18445 -0.05156 -0.16984 -2.85172 -1.07703 0 0 -0.49721 0 0 0.05988 -0.06744 0.00055 0 4.15928 0.06105 0 -2.3716 1.14296 0.44894 0.82771
LYS_91 -2.84509 0.26491 4.91151 -0.49677 0.12278 0.31886 2.03879 -2.03089 -0.00836 -0.08203 -3.34044 0.07568 0 0 -0.96539 0 0 0.02145 0.04705 0.0684 1.5129 0 0.02283 0 -1.5107 0.15506 0.61689 -1.10257
ILE_92 -8.13876 1.3872 2.7009 -0.53075 0.57212 0.10544 2.05594 -2.33561 -0.01432 -0.11708 -1.25013 0.04411 0 0 0 0 0 0.01483 -0.08174 0.24989 1.35927 0 0.14352 0 0.73287 -0.32575 0.753 -2.67505
ARG_93 -8.62253 0.71774 9.06993 -0.53166 0.06071 0.33582 5.34397 -4.04871 -0.02868 -0.24293 -7.01312 0.40529 0 0 -0.53241 -0.92885 0 0.02615 0.06862 0.29083 1.86463 0 -0.12513 0 -1.2888 -0.37964 0.99709 -4.56167
VAL_94 -6.99667 0.9943 1.72334 -0.26125 0.14591 0.05236 2.25035 -2.04738 -0 -0 -2.11922 -0.2482 0 0 0 0 0 0.04426 -0.02023 0.03433 0.2635 0 -0.78661 0 1.9342 -0.3775 0.78488 -4.62963
GLY_95 -4.25212 0.38081 2.68962 -0.00056 0 0 1.73961 -1.64248 -0.02968 -0.17138 -2.06806 -0.18668 0 0 0 0 0 0.06912 -0.11893 0 0 0 -0.76477 0 0.83697 -0.12777 0.42896 -3.21734
HIS_96 -7.71823 0.56236 5.98968 -0.54906 0.00879 0.3938 2.93562 -2.78379 -0.01884 -0.12959 -2.49172 -0.75941 0 0 0 0 0 0.03403 0.03709 0.01253 0 1.82956 -0.51455 0 -0.45461 0.31674 0.52153 -2.77807
LEU_97 -7.93373 1.1043 2.61179 -0.493 0.2018 0.11591 2.8028 -2.20914 -0 -0 -2.70379 0.01851 0 0 0 0 0 0.07474 -0.03921 0.13666 1.05909 0 -0.14178 0 0.18072 0.40784 0.74687 -4.05963
GLY_98 -4.23232 0.09744 3.62102 -0.00017 0 0 2.55543 -1.97129 -0.00922 -0.03453 -3.35431 -0.40999 0 0 0 0 0 0.05068 -0.03586 0 0 0 0.57897 0 0.83697 1.00469 0.67874 -0.62377
ILE_99 -8.18052 1.15228 1.14896 -0.49815 0.53144 0.11666 1.65156 -2.01201 -0.01369 -0.07315 -0.24194 -0.06314 0 0 0 0 0 0.02161 -0.04708 0.02895 0.33653 0 -0.74306 0 0.73287 0.59261 0.48823 -5.07103
TYR_100 -7.70828 0.61918 3.68245 -0.56568 0.05712 0.28552 2.47829 -2.49486 -0.01385 -0.04927 -2.19559 -0.19474 0 0 0 0 0 0.04831 0.00142 0.01671 0 1.89721 -0.32929 0.00016 1.2797 -0.38681 0.41947 -3.15285
ARG_101 -6.55535 0.35727 4.32315 -0.70881 0.1483 0.47364 1.42786 -2.30015 -0.00232 -0.01852 -1.49082 0.705 0 0 -0.68332 0 0 0.01695 0.01305 0.29064 2.23853 0 0.01947 0 -1.2888 -0.19938 0.3769 -2.8567
GLN_102 -6.21757 0.42433 6.39537 -0.59717 0.06357 0.58212 3.58556 -3.04762 -0.01002 -0.10133 -4.28223 -0.75261 0 0 0 -0.9768 0 0.01431 0.07518 0.02832 0 2.82382 0.12996 0 -0.18838 0.25237 0.42574 -1.37306
THR_103 -3.43497 0.12068 2.64012 -0.1255 0.05965 0.05899 0.93879 -1.5317 -0.00597 -0.06876 0.26511 -0.76621 0 0 0 0 0 0.05259 0.01918 0.03078 0.09336 0 0.08453 2.26933 -1.0874 0.23314 0.38059 0.22633
GLN_104 -3.62065 0.49743 3.0928 -0.77439 0.33311 1.11974 1.16676 -1.62668 -0.00596 -0.0684 -1.02547 -2.37707 0 0 0 -0.9768 0 0.02914 -0.01454 0.06718 0 3.5581 -0.14376 0 -0.18838 -0.36034 0.48402 -0.83417
THR_105 -4.13738 0.67463 4.59538 -0.11562 0.05144 0.07449 2.84382 -2.18589 -0 -0 -1.95717 -1.46643 0 0 -1.51362 -0.3272 0 0.04063 -0.03593 0.117 0.18757 0 -0.6529 2.28507 -1.0874 -0.19416 1.10329 -1.70039
THR_106 -4.43604 0.39847 3.99499 -0.12145 0.03776 0.08754 1.87753 -2.00846 -0.01457 -0.1334 -2.23774 -0.73242 0 0 -0.76466 0 0 0.1091 0.01726 0.00262 0.13308 0 0.91553 4.07344 -1.0874 1.14099 1.07117 2.32333
SER_107 -3.68066 0.29297 4.71678 -0.02418 0 0.05739 2.48851 -2.11728 -0.01403 -0.12239 -2.55139 -0.54444 0 0 -0.74896 -0.3272 0 0.01782 0.05713 0.00135 0.17408 0 -0.44196 0.61452 -0.77834 0.74377 0.40546 -1.78105
VAL_108 -6.40474 1.26906 0.53732 -0.2752 0.22973 0.0568 0.49682 -1.51137 -0.01235 -0.04265 0.2216 -0.15494 0 0 0 0 0 0.01703 -0.07551 0.07301 0.41606 0 -0.79966 0 1.9342 -0.48716 0.41818 -4.09377
ILE_109 -5.41133 0.36861 2.71688 -0.47294 0.37137 0.10186 1.98005 -1.89478 -0.00863 -0.0358 -2.05183 0.0462 0 0 0 0 0 0.03098 0.13317 0.02543 0.43159 0 -0.77664 0 0.73287 -0.46616 0.49532 -3.68379
SER_110 -2.50846 0.12808 1.32966 -0.03249 0.00148 0.05714 0.27924 -0.91686 -0.01754 -0.10774 0.22673 -0.78082 0 0 0 0 0 0.05127 -0.08598 0.00196 0.44118 0 0.44165 0.61065 -0.77834 -0.11837 0.32138 -1.45618
TYR_111 -7.44196 0.95443 2.16326 -0.59451 0.03408 0.2908 1.70372 -1.85549 -0 -0 -1.10703 -0.14554 0 0 0 0 0 0.13006 -0.0475 0.05301 0 2.36532 -0.16807 0.00239 1.2797 0.4219 0.42329 -1.53813
TYR_112 -8.15816 0.60418 2.76232 -0.84593 0.12743 0.12581 1.94619 -2.18979 -0.02337 -0.21242 -1.5749 -0.47175 0 0 0 0 0 0.03146 0.07853 0.00067 0 1.99845 -0.22406 0.11359 1.2797 0.4151 0.55033 -3.66661
LYS_113 -3.9796 0.36008 3.8867 -0.42586 0.06051 0.27969 1.19666 -1.80531 -0.03621 -0.2216 -2.95947 -0.25782 0 0 0 0 0 0.05282 0.13597 0.00767 2.37967 0 -0.01949 0 -1.5107 0.11411 0.50405 -2.23814
LYS_114 -5.88873 0.36867 6.9363 -0.58826 0.28045 0.22964 3.16142 -2.65649 -0.02967 -0.12311 -5.27156 0.31818 0 0 -0.55295 0 0 0.08357 -0.03285 0.14248 2.09855 0 -0.07257 0 -1.5107 0.22431 0.37869 -2.50464
MET_115 -6.40843 1.42013 1.84879 -0.46582 0.26413 0.03473 0.68868 -1.21283 -0.02967 -0.12311 0.10961 -0.17623 0 0 0 0 0 0.10813 0.10771 0.04245 1.58746 0 -0.08198 0 0.60916 0.34027 0.95663 -0.3802
PRO_116 -6.1107 0.90454 2.88086 -0.12674 0.00066 0.09229 0.59077 -1.19666 -0.00244 -0.00673 -0.24228 0.25195 0 0 0 0 0 0.02797 0.00078 0.06673 0.19867 0 -1.14635 0 -2.4119 -0.27729 1.09588 -5.41
GLU_117 -4.21365 0.41098 6.17484 -0.2285 0.0209 0.20235 2.27365 -2.30938 -0 -0 -3.2032 -0.04434 0 0 -0.53241 -0.79124 0 0.33041 0.00793 0.00186 0 4.51458 0.02334 0 -2.7348 -0.57631 0.40419 -0.26879
ASN_118 -3.47771 0.57581 4.20374 -0.19229 0.04116 0.32378 1.64072 -1.87279 -0 -0 -0.72178 -0.99331 0 0 0 0 0 0.27166 0.01448 0.0044 0 1.98738 -1.00978 0 -0.93687 -0.59168 0.2382 -0.49487
ILE_119 -7.4058 1.46699 2.68588 -0.64796 0.71079 0.20365 1.59409 -2.18626 -0.00244 -0.00673 -1.0214 0.04594 0 0 0 0 0 0.05094 -0.07934 0.05836 1.34406 0 0.31283 0 0.73287 -0.51539 0.51373 -2.14519
SER_120 -4.05068 0.9937 3.65795 -0.02999 0.00076 0.048 1.50956 -1.90535 -0.00049 -0.00199 0.13994 -1.0202 0 0 0 0 0 0.05129 0.05429 0.02292 0.14949 0 -0.35681 0.6132 -0.77834 -0.38516 0.54059 -0.74732
ASP_121 -2.70572 0.32897 3.3067 -0.11668 0.02691 0.3654 1.15845 -1.57783 -0.0281 -0.22106 -0.86889 -0.19028 0 0 0 0 0 0.03317 0.09827 0.01425 0 2.34228 -0.29309 0 -2.3716 -0.57096 0.34313 -0.92668
SER_122 -5.30404 0.20132 6.0716 -0.02228 0 0.01902 3.0789 -2.75921 -0.01552 -0.20503 -3.13393 0.36171 0 0 0 -0.70154 0 0.0137 0.15109 0.01436 0.66539 0 -0.1718 1.05788 -0.77834 -0.30348 0.90878 -0.85141
HIS_123 -7.56927 0.45496 6.71335 -0.62227 0.10583 0.49124 2.89534 -3.37235 -0.02451 -0.18353 -3.25625 -1.10416 0 0 0 0 0 0.04614 0.06268 0.05283 0 1.88033 0.04664 0 -0.45461 -0.07006 0.92606 -2.9816
VAL_124 -8.17544 0.99804 3.28064 -0.27262 0.20561 0.05695 2.68792 -2.75392 -0.00878 -0.031 -2.63161 -0.23906 0 0 0 0 0 0.022 0.0236 0.10443 0.34444 0 -0.80392 0 1.9342 -0.30643 0.42413 -5.14083
ILE_125 -8.10904 0.93046 2.75371 -0.49494 0.47857 0.11803 2.58809 -2.42635 -0.01436 -0.05685 -2.85579 -0.0747 0 0 0 0 0 0.00614 -0.023 0.04332 0.35767 0 -0.7593 0 0.73287 -0.46247 0.41514 -6.85278
ILE_126 -9.04046 0.90449 1.81453 -0.4612 0.36988 0.09084 2.81256 -2.3707 -0.02074 -0.07051 -2.87543 0.2736 0 0 0 0 0 0.00713 -0.06421 0.05467 0.56191 0 -0.66146 0 0.73287 -0.49434 0.46233 -7.97425
LEU_127 -10.2937 1.76834 1.97796 -0.52799 0.24214 0.13215 2.33639 -2.29711 -0.00407 -0.01513 -2.79105 0.05118 0 0 0 0 0 0.00506 -0.06731 0.21528 1.03702 0 -0.27061 0 0.18072 -0.16857 0.72032 -7.76899
ASP_128 -5.53242 0.76628 5.59302 -0.21479 0.04703 0.69473 2.55531 -2.61071 -0.01196 -0.03952 -3.35612 -1.22796 0 0 0 -0.41684 0 0.02058 -0.03528 0.00671 0 1.8482 -0.88362 0 -2.3716 0.60789 1.29464 -3.26645
PRO_129 -6.9799 0.86465 3.51076 -0.07156 0 0.04438 2.18868 -1.56711 -0 -0 -1.42982 0.59362 0 0 0 0 0 0.02021 0.12544 0.00993 0.21509 0 -0.46631 0 -2.4119 0.58151 1.60719 -3.16514
MET_130 -7.16784 0.73697 2.7363 -0.44575 0.11116 0.11828 1.76291 -1.87686 -0 -0 -1.59462 -0.34347 0 0 0 0 0 0.09665 -0.00765 0.27112 1.69617 0 0.20534 0 0.60916 2.14676 1.25817 0.31279
LEU_131 -7.05437 0.6714 1.61953 -0.53725 0.26899 0.16059 1.98581 -2.13604 -0.03197 -0.1293 -1.32197 0.09244 0 0 0 0 0 0.01442 0.03867 0.29833 0.61267 0 -0.02368 0 0.18072 2.24056 0.78426 -2.26619
ALA_132 -5.1217 0.86554 1.94036 -0.01733 0 0 2.08162 -2.07241 -0.01192 -0.11082 -1.00038 -0.27178 0 0 0 0 0 0.05897 0.02424 0 0 0 0.31633 0 1.8394 0.78262 0.57721 -0.12005
THR_133 -4.52184 0.57081 2.79161 -0.11951 0.08097 0.06513 1.30154 -1.72933 -0.00977 -0.08025 0.45508 -1.44841 0 0 -0.86433 0 0 0.07843 -0.03948 0.00138 0.19092 0 -0.57081 2.36672 -1.0874 0.50741 0.45567 -1.60545
GLY_134 -3.90074 0.34131 3.80965 -6e-05 0 0 1.96926 -2.01973 -0.01176 -0.0719 -1.20649 -0.41607 0 0 0 0 0 0.01809 -0.09384 0 0 0 -1.45318 0 0.83697 -0.64606 0.42465 -2.41991
THR_135 -5.1542 0.70706 4.48864 -0.20467 0.21213 0.0769 2.52624 -2.33753 -0 -0 -2.06227 -0.5623 0 0 -0.86433 0 0 0.00746 -0.02593 0.1289 0.12564 0 0.06527 2.22809 -1.0874 -0.52646 0.55487 -1.7039
THR_136 -5.9493 0.33091 3.76676 -0.11193 0.02568 0.05196 2.16588 -2.45126 -0 -0 -2.49144 -1.24615 0 0 0 -0.41684 0 0.01329 0.05204 0.02275 0.94387 0 0.07893 2.45898 -1.0874 -0.04404 0.73214 -3.15517
LEU_137 -8.88052 1.46752 2.05296 -0.72347 0.39752 0.31799 2.46277 -2.55232 -0 -0 -1.22419 0.12657 0 0 0 0 0 0.02598 0.01339 0.0492 0.89407 0 -0.23552 0 0.18072 -0.09581 0.70411 -5.01904
LEU_138 -8.68646 1.05256 4.99065 -0.46049 0.11455 0.0985 2.72444 -3.12979 -0 -0 -2.69945 0.19543 0 0 0 0 0 0.01672 0.01559 0.02157 0.34088 0 -0.27072 0 0.18072 -0.22295 0.63588 -5.08237
THR_139 -6.16195 0.31363 5.43021 -0.19165 0.06776 0.06574 3.16157 -2.85452 -0.01176 -0.0719 -2.84964 -0.05085 0 0 0 0 0 0.02294 0.0233 0.00417 0.05394 0 -0.01853 2.30771 -1.0874 -0.05274 0.51199 -1.38797
ALA_140 -6.92745 0.83707 3.20491 -0.02258 0 0 2.77116 -2.89274 -0 -0 -1.84162 -0.32763 0 0 0 0 0 0.05968 -0.03334 0 0 0 -0.15785 0 1.8394 -0.0113 0.35709 -3.14518
ILE_141 -10.0344 0.8865 3.79886 -0.50289 0.35782 0.10253 2.84608 -3.14205 -0 -0 -2.81212 -0.09457 0 0 0 0 0 0.00508 0.00675 0.1375 0.55695 0 -0.45038 0 0.73287 -0.11895 0.53931 -7.18514
LYS_142 -5.65184 0.39173 7.35594 -0.44933 0.06945 0.2878 3.58764 -3.22214 -0 -0 -3.61532 0.0761 0 0 0 -0.5315 0 0.0372 -0.02026 0.11885 2.32416 0 0.06227 0 -1.5107 -0.07091 0.60537 -0.15551
SER_143 -5.12374 0.12651 6.28608 -0.02444 0 0.02277 2.26978 -2.80565 -0.03789 -0.24909 -1.23306 -0.43904 0 0 0 0 0 0.02961 0.04241 0.01059 0.63158 0 0.2371 0.61469 -0.77834 -0.16842 0.40672 -0.18184
ILE_144 -9.00149 1.40626 3.07683 -0.50083 0.35563 0.09483 2.74864 -2.67067 -0 -0 -2.16994 0.03657 0 0 0 0 0 0.05308 0.00378 0.10115 0.674 0 -0.49283 0 0.73287 -0.07943 0.5794 -5.05217
LYS_145 -5.19907 0.49624 5.35332 -0.41636 0.0551 0.23958 2.56555 -2.46902 -0.02783 -0.15121 -2.62715 -0.16365 0 0 0 0 0 0.0384 -0.04481 0.01087 1.97382 0 -0.07604 0 -1.5107 -0.08648 0.63623 -1.40321
GLU_146 -4.37152 0.3685 7.12465 -0.22012 0.02484 0.31578 2.69261 -2.85006 -0.00433 -0.01916 -4.46954 -0.60563 0 0 0 -0.5315 0 0.00394 -0.12052 0.10933 0 3.27287 -0.29064 0 -2.7348 -0.41227 0.31312 -2.40445
ASP_147 -3.89919 0.60889 4.1392 -0.1168 0.02167 0.36586 1.62178 -1.87905 -0 -0 -1.73964 -0.30514 0 0 0 0 0 0.01485 -0.03568 0.01651 0 2.56304 -0.38532 0 -2.3716 -0.7121 0.297 -1.79574
LYS_148 -3.23876 0.82775 3.42633 -0.35107 0.11328 0.23999 1.3799 -1.63582 -0 -0 -1.34138 -0.35928 0 0 0 0 0 0.02667 -0.10634 0.01499 1.46385 0 -0.16577 0 -1.5107 0.04182 1.42967 0.25511
PRO_149 -6.19002 1.21265 2.23099 -0.20792 0.06567 0.1579 0.40309 -1.14223 -0 -0 -0.3076 -0.03482 0 0 0 0 0 0.11887 0.00803 0.12823 0.57207 0 -1.06717 0 -2.4119 0.29834 1.7827 -4.38312
ILE_150 -3.52335 0.3003 2.49113 -0.48842 0.40701 0.08823 0.87669 -1.41041 -0 -0 -0.5875 0.19138 0 0 0 0 0 0.27473 0.09883 0.03929 0.41934 0 -0.46248 0 0.73287 0.28277 0.71963 0.45005
LYS_151 -5.71943 0.43427 7.64894 -0.53698 0.10304 0.20552 3.41806 -3.14183 -0.03564 -0.14304 -5.73083 0.20104 0 0 -0.41477 -0.28665 0 0.07629 -0.01193 0.12047 2.34938 0 0.1136 0 -1.5107 0.47807 0.37655 -2.00659
ILE_152 -7.58491 0.82748 1.59822 -0.44806 0.33603 0.08691 1.48055 -1.86831 -0.02283 -0.09475 -1.59332 0.14113 0 0 0 0 0 0.01426 0.18775 0.02679 0.46138 0 -0.77503 0 0.73287 -0.18635 0.52332 -6.15687
SER_153 -5.63216 0.5365 4.93055 -0.02526 0 0.02146 3.03741 -2.54262 -0.0128 -0.04828 -3.0841 0.13504 0 0 0 0 0 0.00783 0.00811 0.00899 0.4972 0 -0.01978 0.60999 -0.77834 -0.21192 0.58795 -1.97424
VAL_154 -8.27793 1.19809 1.93111 -0.27317 0.24355 0.05657 2.66897 -2.36721 -0.00275 -0.00993 -2.95014 -0.30773 0 0 0 0 0 0.0296 -0.00733 0.08639 0.35304 0 -0.77283 0 1.9342 -0.16918 0.54728 -6.0894
ILE_155 -8.05332 0.89393 1.28306 -0.43772 0.31172 0.08282 2.37828 -2.05008 -0 -0 -2.38825 0.06927 0 0 0 0 0 0.02309 -0.06049 0.04808 0.43237 0 -0.78352 0 0.73287 -0.43457 0.60923 -7.34322
ALA_156 -5.9973 0.88042 1.94295 -0.02024 0 0 2.08885 -2.25687 -0.00275 -0.00993 -1.50268 -0.40192 0 0 0 0 0 0.02117 0.16388 0 0 0 -0.45377 0 1.8394 -0.21452 0.68284 -3.24048
ILE_157 -8.51227 0.92171 1.2052 -0.47497 0.29363 0.08781 3.01094 -2.2311 -0 -0 -2.08624 -0.07912 0 0 0 0 0 0.0124 -0.01389 0.02616 0.59823 0 -0.53664 0 0.73287 0.07897 1.01753 -5.94876
VAL_158 -7.89125 0.96166 2.48892 -0.24182 0.13381 0.046 2.1595 -2.54462 -0 -0 -2.20892 -0.15204 0 0 0 0 0 0.03383 0.07164 0.16099 0.69313 0 -0.62406 0 1.9342 -0.07283 0.90518 -4.14669
ALA_159 -5.87081 0.77811 1.57182 -0.02178 0 0 2.02636 -1.93802 -0 -0 -2.43289 -0.33709 0 0 0 0 0 0.04149 0.06863 0 0 0 -0.09761 0 1.8394 0.02662 0.45767 -3.88811
ALA_160 -5.86639 0.89147 3.27161 -0.02276 0 0 2.80854 -2.5442 -0.00408 -0.01739 -2.04216 -0.28543 0 0 0 0 0 0.01596 0.07664 0 0 0 0.11799 0 1.8394 0.45327 0.87337 -0.43416
PRO_161 -5.41515 0.49342 3.95618 -0.0676 0 0.04272 1.72963 -1.87228 -0 -0 -1.55797 0.61266 0 0 0 0 0 0.01812 -0.15462 0.02362 0.18991 0 -0.48392 0 -2.4119 0.39428 0.9281 -3.57477
GLU_162 -5.61046 0.40161 6.33954 -0.45022 0.20644 1.4229 2.50877 -2.86256 -0.04504 -0.34633 -2.18751 -2.91854 0 0 0 0 0 0.03945 0.02906 0.03346 0 4.0033 0.00478 0 -2.7348 0.21752 0.33551 -1.61314
GLY_163 -4.81346 0.34755 4.83225 -5e-05 0 0 2.09419 -2.58779 -0.0633 -0.32341 -2.01315 -0.42271 0 0 0 0 0 0.01146 0.03634 0 0 0 0.48697 0 0.83697 0.31475 0.17001 -1.09339
ILE_164 -7.70098 0.82363 3.53783 -0.51026 0.3724 0.10072 2.40694 -2.61173 -0 -0 -2.14207 0.15738 0 0 0 0 0 0.02675 -0.05816 0.15814 0.46365 0 -0.44649 0 0.73287 0.26573 0.42255 -4.00108
ASN_165 -5.09138 0.21332 5.7063 -0.18135 0.02747 0.26835 2.60701 -2.74491 -0.01079 -0.15341 -2.38739 -0.30953 0 0 0 0 0 0.02674 -0.0489 0.01375 0 1.41717 0.29744 0 -0.93687 0.08141 0.47453 -0.73105
LYS_166 -5.24332 0.30438 5.20555 -0.48724 0.13573 0.28738 2.48344 -2.53376 -0 -0 -2.44297 0.13123 0 0 0 0 0 0.02234 -0.02765 0.06238 2.29023 0 -0.02326 0 -1.5107 -0.15976 0.33022 -1.17578
VAL_167 -8.03682 1.1578 3.08016 -0.30937 0.15913 0.07072 2.68077 -2.75721 -0 -0 -2.36725 -0.35015 0 0 0 0 0 0.04862 0.00691 0.23378 0.3202 0 -0.30404 0 1.9342 -0.21276 0.8003 -3.84501
GLU_168 -5.62155 0.77237 4.86528 -0.35103 0.10778 0.41993 1.90242 -2.26129 -0.01079 -0.15341 -1.08436 -0.6384 0 0 0 0 0 0.05384 -0.03056 0.02435 0 3.22555 -0.16782 0 -2.7348 -0.26886 0.84563 -1.10572
LYS_169 -3.44847 0.1616 3.79771 -0.30958 0.03254 0.14365 1.21703 -1.66826 -0 -0 -0.77104 -0.02934 0 0 0 0 0 0.02437 -0.0422 0.01497 1.80405 0 -0.04441 0 -1.5107 -0.38414 0.44456 -0.56766
MET_170 -5.19614 0.34478 3.33112 -0.44813 0.20849 0.17964 0.95055 -1.6346 -6e-05 -0.00081 -0.91662 -0.31485 0 0 0 0 0 0.01914 -0.04379 0.06351 2.1037 0 0.03605 0 0.60916 -0.00696 0.39525 -0.32057
HIS_171 -10.2955 1.0819 7.05864 -0.41876 0.02582 0.52434 3.13057 -3.83674 -0.02934 -0.16025 -2.40486 -0.01982 0 0 0 0 0 0.02226 0.11312 0.02131 0 1.50672 -0.76306 0 -0.45461 -0.02571 0.86243 -4.06159
PRO_172 -4.31113 0.51865 2.59883 -0.08816 0.00042 0.0549 1.16416 -1.19053 -0 -0 0.04008 0.67335 0 0 0 0 0 0.05314 -0.15196 0.00757 0.60987 0 -0.51653 0 -2.4119 -0.38539 0.83256 -2.50206
HIS_173 -4.76772 0.32692 4.56129 -0.788 0.01749 0.89897 1.88855 -2.25573 -0 -0 -2.01126 -2.30002 0 0 -0.41477 0 0 0.01232 -0.05791 0.09172 0 1.77873 -0.09454 0 -0.45461 -0.44965 0.31762 -3.70061
VAL_174 -8.13374 1.29687 2.41975 -0.28432 0.22649 0.05782 2.37769 -2.52451 -0.00319 -0.0144 -0.93477 0.0777 0 0 0 0 0 0.02895 -0.07717 0.01209 0.1093 0 -0.45491 0 1.9342 -0.50678 0.38854 -4.00437
ASP_175 -5.62269 0.49956 7.22144 -0.10782 0.00272 0.32038 3.9417 -3.17969 -0.01434 -0.0519 -6.7532 0.06337 0 0 0 -0.91919 0 0.0544 -0.01845 0.05483 0 2.55622 0.34841 0 -2.3716 -0.15649 0.50757 -3.62477
ILE_176 -8.54098 1.01676 1.79748 -0.45467 0.3175 0.09145 2.4507 -2.21473 -0.01294 -0.04293 -2.50793 0.04432 0 0 0 0 0 0.02314 -0.0526 0.09734 0.38423 0 -0.78172 0 0.73287 -0.11849 0.57636 -7.19482
PHE_177 -8.60913 0.41043 3.28982 -0.62356 0.08553 0.35248 2.74209 -2.61294 -0.01434 -0.0519 -2.78082 0.10712 0 0 0 0 0 0.02229 -0.05517 0.04504 0 2.25272 -0.20573 0 1.0402 -0.16761 0.36302 -4.41048
LEU_178 -9.24287 1.13062 2.94734 -0.52237 0.31641 0.10951 2.2726 -2.93539 -0.01132 -0.03838 -3.19362 0.11474 0 0 0 0 0 0.02622 0.49606 0.06681 0.6425 0 -0.11858 0 0.18072 -0.0187 0.46861 -7.30908
ALA_179 -5.164 0.55782 1.32922 -0.0207 0 0 2.02665 -1.89339 -0 -0 -1.10538 -0.3721 0 0 0 0 0 0.00917 -0.03033 0 0 0 0.07859 0 1.8394 -0.06033 0.57527 -2.23012
ALA_180 -4.41377 0.37204 2.69775 -0.02078 0 0 1.96545 -1.96098 -0 -0 -1.66303 -0.36606 0 0 0 0 0 0.00557 0.04897 0 0 0 -0.55702 0 1.8394 -0.00725 0.37271 -1.687
ILE_181 -5.35212 0.59367 0.74324 -0.46416 0.35382 0.09712 0.69331 -1.09813 -0 -0 -0.09049 -0.0089 0 0 0 0 0 0.0131 -0.0548 0.04421 0.37237 0 -0.78174 0 0.73287 -0.26155 0.4485 -4.01968
ASP_182 -6.48473 1.02746 7.69807 -0.08492 0.04671 0.24273 3.74244 -3.34357 -0 -0 -6.66425 0.13997 0 0 -0.48097 -1.14693 0 0.04082 0.15793 0.83406 0 1.96323 -0.41253 0 -2.3716 -0.38999 0.87356 -4.61252
GLU_183 -2.52199 0.11205 2.63892 -0.21338 0.03943 0.31335 0.84727 -0.98874 -0.00461 -0.07098 -0.81746 -0.54976 0 0 0 0 0 0.01139 -0.01598 0.01384 0 3.13083 -0.10888 0 -2.7348 -0.06964 0.79623 -0.19294
LYS_184 -4.60021 0.15907 4.21286 -0.44396 0.09109 0.24836 2.00105 -1.82597 -0 -0 -2.22547 -0.09665 0 0 0 0 0 0.03083 0.27154 0.00562 1.43955 0 0.48226 0 -1.5107 0.52025 0.34751 -0.89296
LEU_185 -7.62228 0.9254 1.71718 -0.5003 0.28936 0.09838 0.4754 -1.91044 -0 -0 -0.48034 0.1587 0 0 0 0 0 0.02941 0.02599 0.01873 0.54349 0 -0.34929 0 0.18072 0.29371 0.41194 -5.69427
ASN_186 -6.50932 0.43546 6.73604 -0.33059 0.1189 0.58405 3.66283 -3.31856 -0.04361 -0.28506 -3.47136 -0.26747 0 0 -1.06258 0 0 0.00341 -0.05338 0.05841 0 1.32914 -0.41385 0 -0.93687 -0.09488 0.55941 -3.29989
ASP_187 -1.91469 0.13683 2.15048 -0.11956 0.01171 0.371 0.45215 -1.03137 -0 -0 0.26287 -0.45988 0 0 0 0 0 0.00526 -0.09137 0.02873 0 1.78617 -0.0244 0 -2.3716 -0.14522 0.55051 -0.40239
ASN_188 -3.71163 0.36576 3.46721 -0.19026 0.02381 0.30622 1.29495 -1.73 -0.04957 -0.25063 -0.41941 -0.44237 0 0 -0.41716 0 0 0.01057 -0.05907 0.02495 0 2.02273 -0.52062 0 -0.93687 -0.57839 0.45703 -1.33277
ARG_189 -6.38466 0.47173 4.46918 -0.86994 0.18912 0.63726 2.19974 -2.42623 -0.03838 -0.27231 -2.27149 -0.00036 0 0 -0.68332 0 0 0.01517 0.06711 0.0422 2.1854 0 -0.11157 0 -1.2888 -0.46607 0.53073 -4.0055
TYR_190 -8.17132 0.51526 5.14706 -0.567 0.02687 0.23099 3.07629 -3.06067 -0.03035 -0.11959 -2.95485 -0.13637 0 0 -0.64542 -0.76375 0 0.01524 0.05606 0.35504 0 1.95623 -0.36102 0 1.2797 -0.18246 0.53072 -3.80335
ILE_191 -9.51375 1.85113 1.11796 -0.47618 0.52101 0.08995 0.95879 -2.49724 -0 -0 -0.69344 0.54323 0 0 0 0 0 0.02823 -0.04358 0.07822 0.49724 0 -0.34626 0 0.73287 -0.37078 0.60374 -6.91887
ILE_192 -8.49757 1.23443 4.73289 -0.63926 0.6021 0.12864 2.74499 -2.8658 -0 -0 -2.78997 0.25857 0 0 0 0 0 0.02073 0.2893 0.09378 1.00086 0 -0.78402 0 0.73287 -0.34211 1.14294 -2.93663
PRO_193 -6.42947 0.78526 3.42336 -0.07077 0 0.04323 1.28532 -1.65858 -0 -0 -1.18434 0.59176 0 0 -0.5822 0 0 0.01554 0.00623 0.00526 0.30027 0 0.10047 0 -2.4119 -0.14632 1.30196 -4.62491
GLY_194 -4.17511 0.36774 3.67301 -0.00015 0 0 1.53296 -1.97233 -0.016 -0.05167 -2.02613 -0.17452 0 0 -0.48097 0 0 0.01994 0.08559 0 0 0 -1.44594 0 0.83697 0.34154 0.94087 -2.5442
LEU_195 -7.81142 0.7886 1.5045 -0.49426 0.14718 0.14102 1.48434 -1.74561 -0.02345 -0.08658 -0.81068 0.04851 0 0 -0.63896 0 0 0.06457 0.21917 0.41916 0.45371 0 0.19041 0 0.18072 0.41927 0.72466 -4.82513
GLY_196 -2.87999 0.34121 2.16127 -0.00045 0 0 0.66343 -1.19827 -0.02345 -0.08658 -0.42914 -0.21942 0 0 0 0 0 0.07032 -0.02768 0 0 0 -1.51615 0 0.83697 0.01881 0.62465 -1.66446
ASP_197 -4.64513 0.24582 6.53173 -0.21899 0.01741 0.68228 2.84212 -2.75172 -0.00121 -0.01021 -4.91853 -0.64799 0 0 -0.86741 -0.76375 0 0.02126 -0.05756 0.04348 0 3.51544 -0.79221 0 -2.3716 -0.18229 0.56226 -3.76678
ALA_198 -4.55066 0.26406 2.91978 -0.02291 0 0 1.83615 -1.93603 -0 -0 -1.13553 -0.37568 0 0 0 0 0 0.01056 -0.01848 0 0 0 -0.35706 0 1.8394 -0.52112 0.29892 -1.74859
GLY_199 -4.40369 0.24374 4.39412 -5e-05 0 0 1.90396 -2.32951 -0.00847 -0.06386 -1.64578 -0.42214 0 0 0 0 0 0.01747 -0.09232 0 0 0 0.15361 0 0.83697 0.27038 0.10683 -1.03874
ASP_200 -6.6421 0.42229 10.0847 -0.1073 0.00959 0.32956 3.94811 -4.27629 -0.01753 -0.14245 -5.66213 -0.2909 0 0 -0.86741 -0.51031 0 0.01954 -0.04352 0.06854 0 1.79814 0.26796 0 -2.3716 0.50271 0.33054 -3.14991
ARG_201 -8.94116 0.51647 9.52985 -0.68978 0.13165 0.41674 4.87296 -4.42719 -0.02919 -0.2199 -6.10157 0.44015 0 0 -2.31034 0 0 0.01671 -0.01515 0.13088 2.39342 0 -0.09535 0 -1.2888 -0.25543 0.72068 -5.20434
LEU_202 -8.58006 1.19985 2.19835 -0.68569 0.18633 0.24754 1.8426 -2.39437 -0.00121 -0.01021 -1.1009 0.10606 0 0 0 0 0 0.07318 -0.04645 0.00597 1.06568 0 -0.28131 0 0.18072 -0.32224 0.8867 -5.42946
PHE_203 -10.1298 1.16578 4.33745 -0.66273 0.08773 0.41011 2.92718 -3.06701 -0 -0 -2.47334 0.18645 0 0 0 0 0 0.0394 0.02578 0.06399 0 2.15675 -0.20812 0 1.0402 -0.2606 1.05928 -3.30149
GLY_204 -3.02506 0.22947 3.37801 -5e-05 0 0 1.79099 -1.64612 -0 -0 -1.77845 -0.38212 0 0 0 0 0 0.01765 -0.13845 0 0 0 -1.23118 0 0.83697 -0.40398 0.76446 -1.58787
THR_205 -6.20176 0.52474 4.87306 -0.10323 0.0447 0.06137 2.0169 -2.37299 -0.00847 -0.06386 -2.07134 -0.54048 0 0 0 -0.51031 0 0.24195 -0.01361 0.0197 0.12164 0 -0.62146 2.29314 -1.0874 -0.30905 0.38999 -3.31677
LYS:CtermProteinFull_206 -3.65376 0.25648 6.7739 -0.44836 0.05105 0.33608 2.49015 -2.34839 -0.01753 -0.14245 -4.95823 -0.23768 0 0 -0.55769 -0.7815 0 1.61237 0 0.16169 1.77914 0 0 0 -1.5107 -0.0107 0.59803 -0.6081
MET:NtermProteinFull_207 -6.57446 0.72673 3.2127 -0.72823 0.15844 0.42734 1.88943 -1.65559 -0.00424 -0.01215 -1.7373 0.88816 0 0 0 0 0 0.38167 0.16872 0.34554 3.54978 0 0 0 0.60916 0 0.22811 1.87381
ILE_208 -5.49165 0.82381 0.2356 -0.67149 0.59077 0.14704 0.31823 -0.95308 -0.00948 -0.03571 -0.18961 0.21906 0 0 0 0 0 0.18614 -0.02105 0.13412 2.25628 0 -0.6857 0 0.73287 -0.27823 0.86367 -1.82841
LYS_209 -4.81712 0.14501 4.52713 -0.62444 0.16173 0.30016 2.21089 -2.07367 -0.01643 -0.04307 -3.10889 0.25136 0 0 0 0 0 0.0787 0.07632 0.21801 2.22107 0 0.34936 0 -1.5107 -0.17708 0.73527 -1.0964
LYS_210 -4.66079 0.27484 3.29025 -0.46204 0.15388 0.26133 0.44456 -1.43707 -0.018 -0.05574 -0.7869 -0.01773 0 0 0 0 0 0.06888 -0.03265 0.07544 3.08126 0 0.17643 0 -1.5107 0.07356 0.3176 -0.76362
VAL_211 -6.27575 0.73807 2.60666 -0.28908 0.21147 0.06761 1.88293 -1.97703 -0.01485 -0.12013 -0.5132 -0.41135 0 0 0 0 0 0.03219 0.05983 0.07857 0.16412 0 -0.40963 0 1.9342 -0.07484 0.51738 -1.79281
GLN_212 -4.17382 0.12013 2.54205 -0.65324 0.11715 0.68541 0.65288 -1.50175 -0.00896 -0.12932 -0.49213 -0.77498 0 0 0 0 0 0.06473 -0.02435 0.07742 0 2.64506 0.00015 0 -0.18838 0.26578 0.55889 -0.21728
HIS_213 -9.30875 0.69973 7.70052 -0.52567 0.04919 0.37214 3.88513 -3.9379 -0.01337 -0.12735 -3.35486 -1.04375 0 0 -1.80382 0 0 0.05351 0.01417 0.01278 0 1.64606 -0.07033 0 -0.45461 0.06207 0.41847 -5.72664
ALA_214 -5.18273 0.61709 2.36753 -0.02068 0 0 1.61343 -2.05037 -0 -0 -0.8427 -0.31569 0 0 0 0 0 0.14997 -0.04723 0 0 0 -0.25931 0 1.8394 -0.35539 0.60981 -1.87687
LEU_215 -8.96431 1.04621 3.45894 -0.48707 0.2191 0.11953 2.4904 -2.72573 -0.02286 -0.16232 -1.61205 0.17917 0 0 -1.09503 0 0 0.0636 0.01998 0.18744 0.43439 0 -0.24361 0 0.18072 -0.16998 0.61125 -6.47224
ILE_216 -9.75428 1.24912 3.58619 -0.53342 0.53509 0.10893 2.58214 -2.82408 -0 -0 -1.29027 -0.05585 0 0 0 0 0 0.0338 -0.05707 0.06491 0.53325 0 -0.46571 0 0.73287 -0.04865 0.55741 -5.04562
LEU_217 -9.185 0.70205 4.30137 -0.48544 0.30519 0.1166 2.35966 -3.03191 -0.00047 -0.00177 -1.78456 0.22847 0 0 0 0 0 0.00401 0.19378 0.02012 0.28541 0 -0.29868 0 0.18072 -0.16963 0.77358 -5.48649
ASN_218 -7.56858 0.57565 7.63638 -0.26924 0.00283 0.51505 3.27144 -3.60299 -0.0343 -0.26074 -2.94446 -0.15679 0 0 -0.88247 0 0 0.00465 0.00083 0.00922 0 2.43383 0.56849 0 -0.93687 0.19554 0.64238 -0.80016
GLU_219 -8.92778 0.76551 9.86371 -0.49069 0.09454 0.97622 4.2203 -4.27108 -0 -0 -4.31677 -0.4574 0 0 0 -0.81994 0 0.02053 -0.01586 0.01267 0 3.1704 -0.35697 0 -2.7348 0.13119 0.44299 -2.69323
LEU_220 -9.27507 1.00613 4.37386 -0.69375 0.24849 0.25357 3.38803 -3.28103 -0 -0 -2.89896 0.10282 0 0 0 0 0 0.00966 0.16861 0.00652 0.96476 0 -0.24607 0 0.18072 -0.36631 0.41298 -5.64504
THR_221 -7.04195 0.70463 6.90739 -0.20353 0.16281 0.07635 4.25097 -3.46161 -2e-05 -0.00052 -4.23807 -0.50048 0 0 -0.84414 0 0 0.0121 0.04644 0.01244 0.07065 0 0.02461 2.30656 -1.0874 -0.06156 0.48586 -2.37846
LYS_222 -6.01861 0.30447 7.67158 -0.31126 0.03107 0.13806 3.20593 -3.28459 -0.02757 -0.07665 -4.43186 0.00711 0 0 -0.71846 -0.81994 0 0.03284 0.08249 0.07049 1.71204 0 -0.0004 0 -1.5107 -0.14008 0.54376 -3.54026
LEU_223 -9.57403 1.31091 2.9459 -0.46611 0.13125 0.10784 2.77242 -2.91858 -0.01094 -0.07155 -1.79673 0.20825 0 0 -0.21304 0 0 0.04976 -0.03996 0.00205 0.38686 0 -0.27056 0 0.18072 -0.32684 0.70938 -6.883
ARG_224 -9.63736 0.67905 7.89339 -0.60725 0.09947 0.33414 4.17448 -3.94842 -0.02495 -0.08225 -4.14629 0.31492 0 0 0 -1.19188 0 0.05323 -0.03413 0.05938 2.52177 0 -0.06581 0 -1.2888 -0.31533 0.8264 -4.38624
ASP_225 -5.82114 0.30674 8.18878 -0.20576 0.0793 0.64179 4.19032 -3.64994 -0.02642 -0.20616 -4.70104 -1.41147 0 0 -0.72753 0 0 0.01827 -0.04477 0.00995 0 2.47983 -0.65042 0 -2.3716 -0.16849 0.56522 -3.50455
LYS_226 -5.99464 0.21598 6.67563 -0.44363 0.08548 0.24289 2.2848 -2.68404 -0 -0 -2.27006 0.10793 0 0 0 0 0 0.00659 -0.10301 0.0365 1.36612 0 -0.02896 0 -1.5107 -0.18231 0.273 -1.92243
ASN_227 -2.74656 0.25884 3.72943 -0.19398 0.03118 0.30558 1.24421 -1.57681 -0.0168 -0.1662 -2.34536 -0.42416 0 0 -0.72753 0 0 0.01601 0.04105 0.00957 0 1.91072 -0.30436 0 -0.93687 -0.57562 0.27898 -2.1887
THR_228 -5.32206 0.40705 4.67778 -0.16731 0.06893 0.0601 2.37284 -2.3932 -0.02942 -0.22211 -2.93777 0.06472 0 0 -1.40483 0 0 0.02617 0.00067 0.02646 0.07172 0 0.0065 2.34611 -1.0874 -0.40262 0.41733 -3.42035
THR_229 -4.56864 0.37353 4.15807 -0.20351 0.10649 0.0747 2.69434 -2.23276 -0.02562 -0.2143 -3.41594 -0.92281 0 0 -0.9475 0 0 0.08056 0.04904 0.04807 1.35459 0 -0.51155 2.3293 -1.0874 0.01727 0.52316 -2.32091
THR_230 -5.46752 0.52859 4.75464 -0.20005 0.11445 0.07016 2.61805 -2.57205 -0.0158 -0.16782 -3.20103 -0.55286 0 0 -0.54929 0 0 0.04491 0.01284 0.0923 0.05296 0 0.00093 4.08891 -1.0874 0.17088 0.62026 -0.64393
SER_231 -4.35615 0.24355 4.12154 -0.02604 0 0.06177 1.60144 -2.0271 -0.01468 -0.08028 -1.04225 -0.61789 0 0 0 0 0 0.02558 -0.00154 0.00025 0.708 0 0.35259 0.61756 -0.77834 0.25862 0.39752 -0.55588
GLN_232 -6.26668 0.62258 4.77914 -0.25988 0.03906 0.2045 2.62875 -2.75443 -0.00696 -0.06944 -2.16402 -0.38166 0 0 -0.9475 0 0 0.00605 -0.03231 0.07199 0 2.75954 -0.07372 0 -0.18838 0.02322 0.21749 -1.79266
PHE_233 -11.6803 1.26438 4.7081 -0.66621 0.01101 0.20999 3.57555 -3.61201 -0 -0 -2.94316 -0.07791 0 0 0 0 0 0.01232 0.02745 0.3997 0 1.92196 -0.26711 0 1.0402 -0.14336 0.48105 -5.73843
ARG_234 -7.94471 0.53393 7.24893 -0.73195 0.12319 0.40219 3.46024 -3.56782 -0 -0 -3.59196 0.33868 0 0 -0.47254 0 0 0.01255 0.00307 0.15596 2.9437 0 -0.05458 0 -1.2888 -0.12154 0.48477 -2.06668
MET_235 -5.73314 0.34103 5.10819 -0.33323 0.05981 0.10147 2.50234 -2.67867 -0.00486 -0.0338 -2.11841 -0.04562 0 0 0 0 0 0.02266 0.01238 0.0129 1.76861 0 0.0648 0 0.60916 -0.04668 0.29327 -0.09778
ALA_236 -6.11101 0.37025 4.55689 -0.02178 0 0 3.25431 -2.90571 -0 -0 -2.75398 -0.35646 0 0 0 0 0 0.03065 0.02296 0 0 0 -0.26058 0 1.8394 -0.20865 0.24031 -2.30339
LEU_237 -8.9176 0.99094 5.0831 -0.70634 0.28706 0.27268 2.89611 -3.07705 -0 -0 -3.4501 0.10895 0 0 0 0 0 0.01314 -0.02162 0.04319 0.85891 0 -0.21575 0 0.18072 -0.28121 0.395 -5.53988
ASN_238 -7.25157 0.61435 7.27418 -0.18797 0.04615 0.27991 2.96718 -3.74864 -0 -0 -1.97797 -0.29184 0 0 0 0 0 0.01031 0.04345 0.09312 0 1.41125 0.44567 0 -0.93687 0.01979 0.45841 -0.73111
GLN_239 -9.09354 1.15988 8.34481 -0.419 0.12569 0.26515 3.58545 -3.94854 -0.00081 -0.0157 -2.14525 -0.50282 0 0 -0.82192 0 0 0.03022 -0.01387 0.20307 0 3.36357 0.1314 0 -0.18838 0.09292 0.49757 0.64988
ILE_240 -10.6295 1.57744 3.8565 -0.54596 0.67557 0.11158 2.96152 -3.19985 -0 -0 -2.65267 -0.12633 0 0 0 0 0 0.03012 -0.04883 0.0072 0.59103 0 -0.41222 0 0.73287 0.02101 0.74124 -6.30925
THR_241 -8.61566 0.90766 5.36414 -0.21146 0.17134 0.07586 3.35787 -3.27441 -0 -0 -3.64346 0.03702 0 0 0 0 0 0.0336 0.08502 0.03345 0.0877 0 0.04981 2.27758 -1.0874 0.0166 0.6637 -3.67105
SER_242 -6.30836 0.43679 5.97562 -0.0259 0 0.06087 3.07081 -2.99753 -0 -0 -2.73735 -0.62796 0 0 0 0 0 0.02461 0.03131 0.02185 0.75443 0 0.3344 0.61629 -0.77834 0.10573 0.36446 -1.67827
LEU_243 -9.96231 1.9202 4.09111 -0.46798 0.19088 0.10191 2.75889 -2.93908 -0 -0 -1.51885 0.27428 0 0 0 0 0 0.03454 0.11098 0.22055 0.36179 0 -0.27649 0 0.18072 -0.07341 0.5734 -4.41886
LEU_244 -9.86037 0.75556 3.73851 -0.47159 0.20639 0.11531 2.79313 -3.36184 -0 -0 -2.6537 0.18848 0 0 0 0 0 0.02837 0.13118 0.01807 0.32174 0 -0.30234 0 0.18072 -0.30586 0.63234 -7.8459
PHE_245 -10.5081 1.86875 3.37685 -0.81445 0.05599 0.26587 3.40272 -3.3172 -0 -0 -2.61358 -0.04086 0 0 0 0 0 0.03453 0.12924 0.03617 0 2.41833 -0.25044 0 1.0402 -0.22206 0.5647 -4.57332
PHE_246 -11.4077 1.38262 5.66218 -0.77642 0.12458 0.23304 3.4289 -3.71856 -0 -0 -2.74021 -0.09922 0 0 -1.10276 0 0 0.03574 -0.00786 0.00176 0 2.2623 -0.50537 0 1.0402 0.21113 0.90709 -5.06855
GLU_247 -7.20378 0.63222 7.99117 -0.42988 0.05088 0.82338 3.41818 -3.49545 -0.00061 -0.00826 -4.56888 -0.40719 0 0 0 -0.60163 0 0.0141 -0.03058 0.07167 0 3.4193 -0.25141 0 -2.7348 0.04336 0.76157 -2.50666
ALA_248 -4.99889 0.38665 3.05596 -0.0215 0 0 2.60434 -2.3228 -0 -0 -1.85408 -0.35316 0 0 0 0 0 0.00885 -0.05672 0 0 0 -0.34017 0 1.8394 -0.53724 0.44282 -2.14651
THR_249 -7.26061 1.35215 5.13432 -0.14098 0.04518 0.06973 3.22458 -2.97392 -0.02123 -0.1258 -3.34934 -0.26957 0 0 -0.3791 0 0 0.01075 -0.00933 0.00925 0.05174 0 0.01187 4.41177 -1.0874 -0.35712 0.64513 -1.00794
LYS_250 -5.02881 0.31845 6.56349 -0.33853 0.03744 0.17174 2.73191 -2.63477 -0.0039 -0.02822 -2.81631 -0.06928 0 0 0 -0.60163 0 0.0071 -0.09978 0.07545 1.85918 0 -0.02523 0 -1.5107 -0.34087 0.55607 -1.1772
GLN_251 -3.56198 0.39361 3.71424 -0.28219 0.04396 0.22299 1.82642 -1.63626 -0.04456 -0.15993 -1.73255 -0.59169 0 0 0 -0.6988 0 0.02484 -0.03812 0.00929 0 2.83095 -0.20507 0 -0.18838 -0.61387 0.38164 -0.30546
LEU_252 -5.43554 0.75606 1.73093 -0.48808 0.23644 0.09896 1.28905 -1.45381 -0.02123 -0.1258 -0.6756 0.24817 0 0 0 0 0 0.04545 0.24235 0.03232 0.79638 0 -0.25564 0 0.18072 -0.43689 1.04177 -2.19401
PRO_253 -2.32128 0.51542 1.67513 -0.13337 0.00357 0.09855 0.681 -0.74308 -0 -0 -0.52288 0.1818 0 0 0 0 0 0.04585 -0.04749 0.03301 0.19279 0 -0.96209 0 -2.4119 -0.53385 0.99173 -3.25709
LEU_254 -6.25217 1.03736 0.19679 -0.53411 0.15441 0.13147 0.49676 -1.26664 -0 -0 0.01598 0.19391 0 0 0 0 0 0.02359 -0.04702 0.26448 0.76653 0 -0.14024 0 0.18072 -0.35457 0.5215 -4.61126
ALA_255 -4.05909 0.48848 3.45319 -0.02435 0 0 2.60148 -2.03389 -0.00068 -0.00703 -2.52957 -0.19425 0 0 0 0 0 0.00384 0.09902 0 0 0 0.0562 0 1.8394 0.03963 0.45214 0.18452
THR_256 -2.49252 0.1799 1.23946 -0.15858 0.06694 0.05528 0.37786 -0.94642 -0.03754 -0.12555 -0.54805 -0.06773 0 0 0 0 0 0.02422 0.06003 0.00018 0.11262 0 -0.00128 2.31799 -1.0874 -0.02686 0.24209 -0.81537
VAL_257 -6.7148 1.02625 3.32047 -0.28473 0.26407 0.06106 2.02596 -2.55306 -0 -0 -2.21732 -0.261 0 0 0 0 0 0.00796 0.12683 0.02262 0.39222 0 -0.79857 0 1.9342 -0.20188 0.52627 -3.32345
GLU_258 -2.72343 0.32812 2.78616 -0.2932 0.03494 0.34071 0.74628 -1.26485 -0.01171 -0.05073 -2.28576 -0.19394 0 0 0 -0.23118 0 0.00975 0.03665 0.00469 0 3.8013 0.09965 0 -2.7348 -0.20853 0.58315 -1.22673
VAL_259 -7.53317 0.76595 2.97645 -0.2851 0.25973 0.06529 2.25987 -2.61462 -0.00034 -0.0009 -2.10696 -0.28268 0 0 0 0 0 0.0242 0.15591 0.00027 0.28272 0 -0.77985 0 1.9342 -0.22103 0.54591 -4.55415
GLU_260 -4.39362 0.24385 4.4532 -0.21176 0.02608 0.31009 1.79216 -1.93856 -0.0153 -0.07306 -3.71433 -0.54 0 0 0 0 0 0.00423 -0.067 0.05658 0 3.55983 0.32348 0 -2.7348 -0.09304 0.49753 -2.51444
THR_261 -7.51621 1.03515 5.73733 -0.13083 0.1636 0.09135 3.46879 -3.06961 -0.00034 -0.0009 -3.23195 -0.83777 0 0 -0.973 0 0 0.04502 0.03843 0.8464 0.08509 0 -0.57439 2.24019 -1.0874 0.1409 1.34292 -2.18722
PRO_262 -4.6928 0.776 2.4027 -0.07082 1e-05 0.04342 0.45108 -0.98124 -0 -0 0.37416 0.56093 0 0 0 0 0 0.04386 -0.18792 0.05182 0.25213 0 -0.78588 0 -2.4119 0.20267 1.91866 -2.05313
PHE_263 -5.83431 0.95151 1.64515 -0.59639 0.07431 0.37973 1.2341 -1.55007 -0 -0 -1.12605 0.06006 0 0 -0.39713 0 0 0.27899 -0.06172 0.42576 0 2.14179 -0.05671 0 1.0402 0.49359 1.50212 0.60492
ALA_264 -3.8611 0.49471 2.82562 -0.02325 0.00023 0 2.37872 -1.79398 -0 -0 -1.94812 -0.36316 0 0 0 0 0 0.14546 0.57398 0 0 0 -0.28239 0 1.8394 0.77901 1.28204 2.04718
LYS_265 -2.74083 0.18677 2.93986 -0.38215 0.06198 0.16942 0.84405 -1.16489 -0 -0 -2.52526 0.06287 0 0 0 -0.23118 0 0.01991 -0.0529 0.00613 1.82935 0 0.19145 0 -1.5107 0.47191 0.79308 -1.03113
THR_266 -5.26807 0.49928 3.61119 -0.17865 0.10362 0.06222 2.20442 -1.98973 -0 -0 -3.2629 -0.92049 0 0 -0.14503 0 0 0.00632 -0.03686 4e-05 0.40723 0 -0.57454 2.34662 -1.0874 0.4078 0.53066 -3.28427
LYS_267 -3.15736 0.35173 1.68356 -0.29069 0.03271 0.13953 0.76897 -1.01802 -0 -0 -0.71238 -0.23737 0 0 -0.14503 0 0 0.00519 -0.01141 0.00304 2.1955 0 0.09074 0 -1.5107 0.34831 0.30158 -1.16211
GLY_268 -4.18764 0.31169 3.03895 -0.00069 0 0 2.07667 -1.90285 -0 -0 -2.32296 -0.22071 0 0 0 0 0 0.00962 -0.03476 0 0 0 -0.73163 0 0.83697 0.3095 0.1357 -2.68216
TYR_269 -7.98767 1.52766 2.82039 -0.61824 0.06346 0.34299 1.98643 -2.28386 -0.01254 -0.14543 -2.12489 -0.18726 0 0 -0.83404 0 0 0.00383 0.0231 0.00173 0 1.89784 -0.30274 0.00043 1.2797 0.20797 0.38785 -3.95328
LYS_270 -6.69018 0.65513 5.02055 -0.37617 0.05586 0.17378 2.6704 -2.48476 -0 -0 -2.84169 0.04207 0 0 0 0 0 0.01012 0.01275 0.04169 2.02497 0 -0.12662 0 -1.5107 0.10858 0.78776 -2.42646
LEU_271 -7.34448 1.13206 2.57793 -0.5355 0.56489 0.14509 2.23413 -2.18212 -0 -0 -1.88246 0.07306 0 0 -1.36637 0 0 0.07181 -0.00257 0.18279 0.71437 0 -0.02446 0 0.18072 0.40964 0.90296 -4.14851
LYS_272 -3.66238 0.20031 3.40383 -0.30294 0.02621 0.14863 0.96371 -1.38509 -0.03822 -0.13259 -0.65529 -0.06658 0 0 0 0 0 0.22231 -0.0716 0.05532 1.91011 0 -0.03034 0 -1.5107 -0.16352 0.62392 -0.46489
ASN_273 -3.3112 0.1352 3.36283 -0.28149 0.00568 0.44186 0.71048 -1.5378 -0 -0 0.11882 -0.25129 0 0 0 0 0 0.0961 0.03092 0.00915 0 2.49991 -0.09964 0 -0.93687 -0.34702 0.25285 0.89848
ASP_274 -4.45929 0.23273 6.83025 -0.18152 0.004 0.55078 2.82414 -2.82824 -0.02083 -0.16402 -4.43189 -0.77788 0 0 0 -1.63453 0 0.02057 -0.03988 0.02209 0 2.86407 0.00763 0 -2.3716 -0.07756 0.33388 -3.29711
ILE_275 -7.45937 1.10039 3.15098 -0.45178 0.37751 0.0898 1.51681 -2.26046 -0 -0 -1.18441 0.05242 0 0 0 0 0 0.03493 0.00072 0.27988 0.52978 0 -0.61356 0 0.73287 -0.15547 0.54843 -3.71053
VAL_276 -8.25633 0.80881 3.10101 -0.27033 0.16907 0.05621 2.57576 -2.59524 -0.00026 -0.00087 -2.56003 -0.18552 0 0 0 0 0 0.08743 -0.06187 0.01225 0.3121 0 -0.77066 0 1.9342 -0.32605 0.42147 -5.54885
LEU_277 -10.4041 2.08179 1.37798 -0.5762 0.40225 0.12476 2.88119 -2.4735 -0 -0 -2.74983 0.34446 0 0 0 0 0 0.0436 -0.01386 0.12184 0.741 0 -0.3403 0 0.18072 -0.27767 0.80082 -7.73507
VAL_278 -8.36815 1.56576 2.64551 -0.31962 0.4823 0.08241 2.27843 -2.49451 -0.00026 -0.00087 -2.73513 -0.67848 0 0 0 0 0 0.01622 0.18305 0.18475 0.2014 0 -0.26598 0 1.9342 0.15893 1.87777 -3.25225
PRO_279 -7.95856 1.88421 3.18897 -0.23281 0.09257 0.17013 1.67425 -1.66252 -0.00011 -0.0003 -2.01989 -0.29347 0 0 0 0 0 0.02824 0.41761 0.09441 0.22626 0 -0.45714 0 -2.4119 0.25082 1.93083 -5.07839
ILE_280 -8.03813 0.80408 3.39178 -0.45515 0.29396 0.09026 2.62286 -2.54386 -0.00224 -0.00999 -3.10917 0.05718 0 0 0 0 0 0.04839 -0.0263 0.13584 0.37708 0 -0.69103 0 0.73287 -0.23103 1.20398 -5.34864
MET_281 -9.09754 1.27057 3.73882 -0.62863 0.23319 0.16254 1.59411 -2.22594 -0.01731 -0.09172 -0.34173 0.08158 0 0 0 0 0 0.12392 0.04048 0.35311 3.37107 0 0.12801 0 0.60916 -0.47915 0.84097 -0.33448
ARG_282 -9.14199 1.21655 6.98018 -0.76235 0.14303 0.49444 2.56532 -3.22474 -0.03951 -0.30165 -1.93874 0.40171 0 0 0 -0.48529 0 0.03073 -0.0028 0.35923 2.5379 0 -0.06991 0 -1.2888 -0.26162 0.8219 -1.96643
ALA_283 -4.29873 0.46222 2.0927 -0.02233 0 0 1.54768 -1.65297 -0.0226 -0.09947 -0.51063 -0.34522 0 0 0 0 0 0.05866 -0.07744 0 0 0 -0.38307 0 1.8394 -0.37693 0.67081 -1.11794
GLY_284 -5.03361 0.28703 4.33236 -4e-05 0 0 1.98944 -2.29543 -0 -0 -2.16673 -0.41507 0 0 0 0 0 0.04748 -0.16228 0 0 0 0.31913 0 0.83697 -0.18276 0.35194 -2.09158
LEU_285 -6.18864 0.74332 3.34483 -0.70561 0.262 0.29342 2.2032 -2.14214 -0 -0 -1.34327 0.06635 0 0 0 0 0 0.06814 -0.04611 0.00263 1.05381 0 -0.2591 0 0.18072 0.00383 0.32452 -2.13809
GLY_286 -3.45831 0.3496 3.91524 -5e-05 0 0 1.93514 -2.00858 -0.02406 -0.14635 -0.9471 -0.42026 0 0 0 0 0 0.0473 -0.02545 0 0 0 0.58101 0 0.83697 0.14824 0.39743 1.18079
MET_287 -11.9145 1.86389 4.72954 -0.30959 0.07852 0.03829 2.54464 -3.06203 -0.02265 -0.10015 -1.71699 -0.01876 0 0 0 0 0 0.01914 0.03084 0.55548 1.26323 0 -0.14094 0 0.60916 0.16936 0.47691 -4.90663
ILE_288 -8.90527 1.9596 3.61825 -0.72007 0.96692 0.16737 2.80534 -2.81647 -0 -0 -1.72641 0.3155 0 0 0 0 0 0.02926 -0.03306 0.30499 0.59419 0 -0.39275 0 0.73287 -0.08803 1.02953 -2.15823
ASP_289 -5.46281 0.68993 7.33354 -0.25287 0.00543 0.82387 3.38639 -3.34193 -0 -0 -4.35855 0.10208 0 0 0 -1.51755 0 0.04834 -0.03323 0.00941 0 3.24534 0.21817 0 -2.3716 -0.05711 1.14517 -0.38797
ALA_290 -6.65441 0.93502 4.23717 -0.02223 0 0 2.3016 -2.99233 -0.01434 -0.0523 -1.55064 -0.34012 0 0 0 0 0 0.02922 -0.03855 0 0 0 -0.16897 0 1.8394 -0.25103 0.78757 -1.95495
ILE_291 -9.64489 1.84022 2.77149 -0.68606 0.68953 0.14982 3.09132 -2.79304 -0 -0 -2.73967 0.37342 0 0 0 0 0 0.0429 -0.0286 0.03723 0.57187 0 -0.43661 0 0.73287 -0.15768 0.84447 -5.34141
VAL_292 -6.92529 0.81117 3.52831 -0.30852 0.15344 0.05949 2.14587 -2.81015 -5e-05 -0.00068 -1.35187 0.1668 0 0 0 0 0 0.09184 -0.15192 0.01419 0.33714 0 0.63742 0 1.9342 0.11619 0.76352 -0.7889
ARG_293 -6.15428 0.78357 6.49262 -0.44931 0.04675 0.23505 2.55942 -2.98134 -0.0003 -0.00808 -2.5115 0.25627 0 0 0 -0.70282 0 0.01844 -0.03674 0.28497 2.01882 0 -0.17169 0 -1.2888 -0.07291 0.6298 -1.05206
TYR_294 -9.54653 1.44634 3.74399 -0.51755 0.21117 0.25038 2.627 -2.71753 -0.02353 -0.1468 -0.79196 -0.23788 0 0 -0.89171 0 0 0.01816 -0.01597 0.12865 0 3.51175 -0.22068 0.00253 1.2797 -0.16369 0.7298 -1.32436
SER_295 -5.40076 0.80332 5.18541 -0.04542 0.0094 0.08922 2.89084 -2.61835 -0.02265 -0.20572 -1.04895 -0.05842 0 0 0 0 0 0.04021 0.0669 0.007 0.79887 0 0.03079 0.6295 -0.77834 0.90214 0.53712 1.81209
ASP_296 -3.3895 0.30638 4.89318 -0.15207 0.01851 0.55045 1.91826 -2.13529 -0.05667 -0.20982 -2.61926 -1.07324 0 0 -0.56043 0 0 0.05829 -0.06322 0.01113 0 4.11938 0.06727 0 -2.3716 1.15849 0.45069 0.92094
LYS_297 -2.86527 0.2569 4.98739 -0.50064 0.12795 0.3214 2.11497 -2.05562 -0.00825 -0.08019 -3.40372 0.08828 0 0 -1.0157 0 0 0.02183 0.05042 0.06335 1.50441 0 0.02072 0 -1.5107 0.18607 0.65237 -1.04404
ILE_298 -8.13853 1.39625 2.63714 -0.53229 0.59657 0.10572 2.03787 -2.3168 -0.01347 -0.11122 -1.268 0.04435 0 0 0 0 0 0.01121 -0.08761 0.23595 1.35642 0 0.14718 0 0.73287 -0.32482 0.76759 -2.72361
ARG_299 -8.59552 0.67456 8.99009 -0.53919 0.06559 0.34249 5.31221 -4.02162 -0.01896 -0.19054 -6.92531 0.41608 0 0 -0.55021 -0.92794 0 0.02801 0.05229 0.24932 1.87206 0 -0.12495 0 -1.2888 -0.37278 0.97585 -4.57727
VAL_300 -7.34967 0.97162 1.86341 -0.27066 0.18407 0.0578 2.19101 -2.14625 -0.01038 -0.04822 -2.02597 -0.29515 0 0 0 0 0 0.01701 0.03352 0.02483 0.2216 0 -0.75687 0 1.9342 -0.35485 0.74569 -5.01325
GLY_301 -4.78063 0.71479 3.47252 -0.0007 0 0 2.03269 -2.03116 -0.01113 -0.04305 -1.8491 -0.19981 0 0 0 0 0 0.03366 -0.06819 0 0 0 -0.37895 0 0.83697 -0.03423 0.41146 -1.89484
HIS_D_302 -8.76015 1.18809 5.4126 -0.37059 0.00787 0.45891 2.48331 -3.00509 -0.01746 -0.07467 -2.57318 -0.53897 0 0 0 0 0 0.01565 -0.00278 0.02552 0 2.77575 -0.3668 0 -0.45461 0.16786 0.49819 -3.13055
LEU_303 -7.86854 1.16497 2.14569 -0.49384 0.21866 0.10875 2.49308 -2.01075 -0 -0 -2.78708 0.03326 0 0 0 0 0 0.07093 -0.062 0.13777 0.99349 0 -0.18332 0 0.18072 0.11158 0.71337 -5.03325
GLY_304 -4.87429 0.38996 3.6269 -0.00017 0 0 2.56379 -2.17051 -0.01664 -0.06108 -3.39553 -0.41312 0 0 0 0 0 0.07185 -0.02803 0 0 0 0.52814 0 0.83697 0.9396 0.66631 -1.33584
ILE_305 -8.51926 1.21221 1.36915 -0.49961 0.52347 0.11665 1.55383 -2.16033 -0.0172 -0.09142 -0.20792 -0.07051 0 0 0 0 0 0.04292 -0.04565 0.03898 0.34239 0 -0.75071 0 0.73287 0.59484 0.51108 -5.32421
TYR_306 -9.92993 0.94945 3.47631 -0.59899 0.064 0.35161 2.58638 -2.87079 -0.01381 -0.04852 -2.44156 -0.18626 0 0 0 -0.36944 0 0.07243 0.04059 0.17956 0 1.84467 -0.30662 0.05858 1.2797 -0.3859 0.57371 -5.67486
ARG_307 -6.55757 0.31273 4.4026 -0.70027 0.14747 0.46379 1.44929 -2.30524 -0.00371 -0.02715 -1.54089 0.71493 0 0 -0.70044 0 0 0.0299 0.00528 0.30605 2.23046 0 0.01592 0 -1.2888 -0.19588 0.51388 -2.72765
GLN_308 -6.20361 0.41474 6.36785 -0.59858 0.06502 0.58123 3.58277 -3.03429 -0.0103 -0.10736 -4.24482 -0.75089 0 0 0 -0.97936 0 0.01549 0.07451 0.02895 0 2.81213 0.12703 0 -0.18838 0.25399 0.42966 -1.36421
THR_309 -3.39509 0.12072 2.626 -0.12549 0.06013 0.05887 0.93649 -1.52344 -0.00592 -0.06962 0.2654 -0.76645 0 0 0 0 0 0.05905 0.02276 0.03195 0.09528 0 0.08348 2.26863 -1.0874 0.23007 0.37928 0.26468
GLN_310 -3.6201 0.48259 3.089 -0.78145 0.33801 1.12772 1.16059 -1.62612 -0.00591 -0.06898 -1.03403 -2.39261 0 0 0 -0.97936 0 0.03226 -0.02067 0.08878 0 3.61192 -0.14549 0 -0.18838 -0.36664 0.48083 -0.81805
THR_311 -4.17956 0.68767 4.6209 -0.11555 0.05194 0.07438 2.85515 -2.19956 -0 -0 -1.94223 -1.46666 0 0 -1.50724 -0.32749 0 0.04264 -0.03448 0.11971 0.19123 0 -0.64934 2.28738 -1.0874 -0.18769 1.08712 -1.67909
THR_312 -4.46454 0.40282 4.04623 -0.12108 0.03823 0.08709 1.93683 -2.03252 -0.01447 -0.12431 -2.24353 -0.734 0 0 -0.76401 0 0 0.0969 0.02199 0.00182 0.1342 0 0.92342 4.07623 -1.0874 1.15063 1.0531 2.38361
SER_313 -3.63966 0.3007 4.82191 -0.02425 0 0.05758 2.4925 -2.12688 -0.01529 -0.13129 -2.52838 -0.53591 0 0 -0.74323 -0.32749 0 0.02083 0.08054 0.00236 0.17545 0 -0.43486 0.61544 -0.77834 0.73967 0.4067 -1.57192
VAL_314 -6.08822 0.90438 0.82681 -0.2763 0.23251 0.05707 0.62662 -1.49915 -0.01216 -0.04366 0.173 -0.17445 0 0 0 0 0 0.01417 -0.07384 0.06151 0.387 0 -0.80676 0 1.9342 -0.50568 0.3733 -3.88967
ILE_315 -5.36252 0.41549 2.75412 -0.47357 0.37958 0.10157 1.98029 -1.90424 -0.00924 -0.03782 -2.0118 0.04985 0 0 0 0 0 0.01358 0.17324 0.01875 0.43318 0 -0.78284 0 0.73287 -0.46823 0.44355 -3.55421
SER_316 -2.6622 0.12538 1.48222 -0.03187 0.00055 0.05637 0.30814 -0.99552 -0.01216 -0.04366 0.2989 -0.84368 0 0 0 0 0 0.01663 -0.0649 0.0053 0.4908 0 0.45053 0.60345 -0.77834 -0.12663 0.29728 -1.42341
TYR_317 -8.32146 1.18135 2.02693 -0.60108 0.07629 0.29698 1.73954 -1.98231 -0.01214 -0.07373 -1.29984 -0.17093 0 0 0 0 0 0.10454 -0.01125 0.09616 0 2.53254 -0.14362 0.00526 1.2797 0.3575 0.29964 -2.61992
TYR_318 -9.22449 1.12767 3.08231 -1.1093 0.17953 0.73519 2.50874 -2.35408 -0.01214 -0.07373 -2.02874 -0.29692 0 0 0 -0.36944 0 0.31606 0.00029 0.30973 0 1.62845 -0.25432 0.00201 1.2797 0.15081 0.47768 -3.92497
LYS_319 -3.31113 0.23811 3.57187 -0.44276 0.09039 0.30482 1.22489 -1.49532 -0.02978 -0.16449 -2.88409 -0.35695 0 0 0 0 0 0.02596 0.10566 0.01794 2.24551 0 -0.02701 0 -1.5107 0.10605 0.47798 -1.81307
LYS_320 -5.07022 0.30932 6.51211 -0.58324 0.2603 0.22661 3.02236 -2.46647 -0.03068 -0.12807 -5.29733 0.30284 0 0 -0.55769 0 0 0.01706 -0.02696 0.14663 2.11659 0 -0.05527 0 -1.5107 0.41361 0.32851 -2.07068
MET_321 -6.37498 1.3776 1.88457 -0.4751 0.29465 0.03762 0.6352 -1.22338 -0.03068 -0.12807 0.14553 -0.16908 0 0 0 0 0 0.08377 0.10018 0.03726 1.58006 0 -0.08054 0 0.60916 0.30942 0.9793 -0.40751
PRO_322 -6.12711 0.80985 2.9296 -0.1259 0.00057 0.09147 0.61735 -1.21805 -0.00226 -0.00621 -0.26608 0.25696 0 0 0 0 0 0.03495 -0.00909 0.02768 0.20371 0 -1.13748 0 -2.4119 -0.29811 1.10436 -5.5257
GLU_323 -4.23337 0.40708 6.18935 -0.23234 0.02223 0.21007 2.27129 -2.31115 -0 -0 -3.21836 -0.05296 0 0 -0.55021 -0.7815 0 0.35107 0.00227 0.00037 0 4.49424 0.02294 0 -2.7348 -0.59267 0.38075 -0.35569
ASN_324 -3.47309 0.57902 4.19798 -0.19231 0.04318 0.32395 1.63369 -1.86934 -0 -0 -0.71672 -0.99248 0 0 0 0 0 0.25757 0.01784 0.00254 0 1.99701 -1.01077 0 -0.93687 -0.59335 0.24073 -0.49142
ILE_325 -7.3677 1.43399 2.65243 -0.64423 0.68511 0.20212 1.59347 -2.17182 -0.00226 -0.00621 -1.03647 0.04808 0 0 0 0 0 0.04858 -0.08484 0.05433 1.34588 0 0.31691 0 0.73287 -0.50956 0.51097 -2.19837
SER_326 -4.05317 0.98291 3.66393 -0.02993 0.0007 0.04782 1.50412 -1.90655 -0.0005 -0.00206 0.13617 -1.02326 0 0 0 0 0 0.04869 0.05109 0.02393 0.14928 0 -0.35591 0.61426 -0.77834 -0.38215 0.52404 -0.78493
ASP_327 -2.70919 0.32837 3.3149 -0.11697 0.02813 0.36672 1.16929 -1.58055 -0.02831 -0.22007 -0.88269 -0.18825 0 0 0 0 0 0.02869 0.08948 0.01494 0 2.3495 -0.29945 0 -2.3716 -0.5732 0.34248 -0.93778
SER_328 -5.28897 0.21271 6.0727 -0.02209 0 0.01898 3.06339 -2.75722 -0.01481 -0.20149 -3.17585 0.36975 0 0 0 -0.70659 0 0.01774 0.13164 0.01553 0.70084 0 -0.17176 1.04907 -0.77834 -0.29721 0.90671 -0.85527
HIS_D_329 -7.78213 0.46706 6.54023 -0.58371 0.02098 0.36904 2.83363 -3.32123 -0.01308 -0.05142 -3.52535 -0.63181 0 0 0 -0.80129 0 0.01595 0.0257 0.02339 0 2.59662 0.09817 0 -0.45461 -0.0132 1.00933 -3.17775
VAL_330 -8.15992 1.07028 3.07985 -0.27322 0.20831 0.05652 2.71001 -2.68209 -0.00974 -0.03396 -2.50493 -0.21631 0 0 0 0 0 0.02965 -0.03736 0.11797 0.3564 0 -0.80843 0 1.9342 -0.26015 0.4838 -4.93911
ILE_331 -8.27904 1.02349 2.86882 -0.5095 0.51057 0.12328 2.64381 -2.49478 -0.01509 -0.05728 -2.96223 -0.09831 0 0 0 0 0 0.00974 -0.0243 0.00132 0.34737 0 -0.74948 0 0.73287 -0.45647 0.42783 -6.95738
ILE_332 -9.10051 0.99679 1.88733 -0.45911 0.36904 0.08979 2.83031 -2.3961 -0.02211 -0.08173 -2.98211 0.28565 0 0 0 0 0 0.00941 -0.06681 0.04266 0.56453 0 -0.64932 0 0.73287 -0.48554 0.51542 -7.91954
LEU_333 -10.3581 1.77381 1.95463 -0.52618 0.23736 0.13246 2.33333 -2.27658 -0.00425 -0.01585 -2.72543 0.04182 0 0 0 0 0 0.00404 -0.06843 0.2367 1.03726 0 -0.26376 0 0.18072 -0.15992 0.72798 -7.73839
ASP_334 -5.54205 0.79931 5.60739 -0.21648 0.0488 0.70055 2.6333 -2.61756 -0.01204 -0.04442 -3.45281 -1.22594 0 0 0 -0.42327 0 0.0134 -0.02052 0.00384 0 1.84981 -0.88216 0 -2.3716 0.62735 1.30213 -3.22297
PRO_335 -6.94617 0.82011 3.34044 -0.07179 0 0.04418 2.2933 -1.55291 -0 -0 -1.57852 0.58249 0 0 0 0 0 0.01046 -0.02142 0.03684 0.22845 0 -0.54516 0 -2.4119 0.60422 1.55651 -3.61088
MET_336 -7.6356 0.72312 2.77908 -0.34495 0.11096 0.06464 2.15201 -2.0298 -0 -0 -1.62678 -0.38857 0 0 0 0 0 0.0758 -0.01679 0.16066 1.29245 0 0.25288 0 0.60916 2.25316 1.13009 -0.43847
LEU_337 -7.15483 0.74317 1.57134 -0.54137 0.26943 0.16091 1.97504 -2.1415 -0.03221 -0.13465 -1.264 0.10578 0 0 0 0 0 0.01356 0.02216 0.34003 0.62795 0 -0.0187 0 0.18072 2.339 0.72312 -2.21506
ALA_338 -5.12703 0.87491 1.9201 -0.0174 0 0 2.10788 -2.06268 -0.01049 -0.10204 -0.98696 -0.27323 0 0 0 0 0 0.05639 0.02938 0 0 0 0.31652 0 1.8394 0.75541 0.58729 -0.09257
THR_339 -4.92824 0.51227 2.78073 -0.1215 0.08272 0.0672 1.55144 -1.8243 -0.00382 -0.03026 0.1827 -1.50312 0 0 -0.90142 0 0 0.06905 -0.0507 1e-05 0.17831 0 -0.5887 2.32645 -1.0874 0.46955 0.54012 -2.27891
GLY_340 -3.96435 0.42026 3.81929 -6e-05 0 0 1.91447 -2.04275 -0.01417 -0.08432 -1.27195 -0.42032 0 0 0 0 0 0.01361 -0.08417 0 0 0 -1.44597 0 0.83697 -0.6666 0.54847 -2.44159
THR_341 -5.30028 0.45662 4.82485 -0.11711 0.06659 0.0483 2.71345 -2.47036 -0.00012 -0.00078 -2.38911 -1.04129 0 0 -0.90142 0 0 0.12714 0.04363 0.04565 0.60258 0 0.18432 2.26466 -1.0874 -0.59552 0.58452 -1.94109
THR_342 -5.92564 0.32742 3.89403 -0.11109 0.02929 0.05095 2.2567 -2.49416 -0 -0 -2.56984 -1.30822 0 0 0 -0.42327 0 0.04042 0.0435 0.03594 0.91318 0 0.05464 2.45064 -1.0874 -0.02355 0.70492 -3.14155
LEU_343 -8.79759 1.36763 2.02834 -0.73589 0.40152 0.32695 2.44325 -2.52433 -0 -0 -1.23903 0.13407 0 0 0 0 0 0.01414 0.00357 0.05589 0.87941 0 -0.23143 0 0.18072 -0.01207 0.66248 -5.04238
LEU_344 -8.52917 1.11611 4.76724 -0.47327 0.13753 0.10108 2.49231 -3.05842 -0 -0 -2.44555 0.20282 0 0 0 0 0 0.0075 0.06601 0.05139 0.346 0 -0.27093 0 0.18072 -0.21517 0.5745 -4.9493
THR_345 -6.04852 0.30272 5.31467 -0.19236 0.07086 0.06658 3.05183 -2.79609 -0.01417 -0.08432 -2.64928 -0.07838 0 0 0 0 0 0.0217 0.02468 0.00048 0.05528 0 -0.01527 2.29254 -1.0874 -0.06828 0.49383 -1.3389
ALA_346 -7.00201 0.98223 3.21908 -0.02263 0 0 2.78449 -2.9268 -0 -0 -1.82395 -0.32517 0 0 0 0 0 0.05666 -0.03352 0 0 0 -0.16329 0 1.8394 -0.0327 0.39953 -3.04869
ILE_347 -9.81916 0.70934 3.68746 -0.49471 0.34824 0.10108 2.86112 -3.07378 -0 -0 -2.87826 -0.08776 0 0 0 0 0 0.01216 -0.00245 0.08355 0.55772 0 -0.44379 0 0.73287 -0.12479 0.53746 -7.29369
LYS_348 -5.54475 0.39377 7.26263 -0.44791 0.06959 0.28574 3.58136 -3.18089 -0 -0 -3.66278 0.07533 0 0 0 -0.51507 0 0.03189 -0.01877 0.1173 2.31774 0 0.06502 0 -1.5107 -0.06501 0.57116 -0.17435
SER_349 -5.12469 0.12072 6.26634 -0.02459 1e-05 0.02324 2.28265 -2.80034 -0.03583 -0.19229 -1.21622 -0.42814 0 0 0 0 0 0.02263 0.04948 0.01574 0.64162 0 0.23272 0.60554 -0.77834 -0.1717 0.38741 -0.12404
ILE_350 -9.01673 1.41271 3.03074 -0.50089 0.35934 0.09423 2.734 -2.66753 -0 -0 -2.18477 0.04603 0 0 0 0 0 0.04865 0.00139 0.11856 0.66466 0 -0.4947 0 0.73287 -0.08869 0.56396 -5.14619
LYS_351 -5.21635 0.49869 5.40093 -0.42001 0.05527 0.24171 2.57861 -2.4911 -0.0272 -0.13736 -2.58672 -0.15631 0 0 0 0 0 0.03585 -0.04557 0.019 1.98762 0 -0.0772 0 -1.5107 -0.09009 0.6384 -1.30251
GLU_352 -4.34078 0.33964 7.03517 -0.21935 0.02308 0.31158 2.66665 -2.81845 -0.00605 -0.02781 -4.31947 -0.60001 0 0 0 -0.51507 0 0.00478 -0.12154 0.09687 0 3.27391 -0.29048 0 -2.7348 -0.41673 0.31452 -2.34431
ASP_353 -3.88782 0.60082 4.14883 -0.11688 0.02184 0.36616 1.61955 -1.88208 -0 -0 -1.75226 -0.29948 0 0 0 0 0 0.01501 -0.0326 0.0169 0 2.56078 -0.38701 0 -2.3716 -0.70953 0.29307 -1.79629
LYS_354 -3.22636 0.81682 3.41799 -0.3511 0.11388 0.23997 1.36727 -1.63139 -0 -0 -1.3339 -0.35867 0 0 0 0 0 0.02704 -0.10655 0.0149 1.46724 0 -0.16512 0 -1.5107 0.04476 1.43966 0.26574
PRO_355 -6.20642 1.2158 2.255 -0.20774 0.06527 0.15778 0.41368 -1.15246 -0 -0 -0.30793 -0.03725 0 0 0 0 0 0.12334 0.00798 0.13217 0.58575 0 -1.07138 0 -2.4119 0.28995 1.80502 -4.34333
ILE_356 -3.50758 0.31399 2.50748 -0.48689 0.3971 0.08724 0.91874 -1.41736 -0 -0 -0.59835 0.20384 0 0 0 0 0 0.28918 0.07233 0.04115 0.41238 0 -0.444 0 0.73287 0.32146 0.71704 0.56062
LYS_357 -5.00287 0.28625 6.12611 -0.39739 0.05167 0.18588 2.37762 -2.57419 -0.05944 -0.22646 -3.67716 0.32579 0 0 0 -0.43392 0 0.04365 -0.0017 0.11765 2.56729 0 0.05772 0 -1.5107 0.50586 0.32603 -0.91232
ILE_358 -7.4482 0.89414 1.17338 -0.44426 0.33602 0.08449 1.35784 -1.72827 -0.00624 -0.03701 -1.45914 0.15359 0 0 0 0 0 0.00622 0.16341 0.00585 0.49389 0 -0.75271 0 0.73287 -0.17975 0.46744 -6.18645
SER_359 -5.53364 0.48832 4.87007 -0.0343 0 0.06954 3.16839 -2.54219 -0.00652 -0.03188 -3.5616 -0.50343 0 0 0 -0.80129 0 0.01503 0.07471 0.0006 0.62184 0 -0.08551 1.7221 -0.77834 -0.19085 0.74137 -2.29758
VAL_360 -8.28412 1.20588 1.88541 -0.27193 0.24192 0.05641 2.63947 -2.36058 -0.00162 -0.00602 -2.79609 -0.30981 0 0 0 0 0 0.04866 0.00092 0.11948 0.38159 0 -0.75983 0 1.9342 -0.16324 0.76286 -5.67645
ILE_361 -7.98937 0.83182 1.27331 -0.43673 0.29524 0.08326 2.37476 -2.04984 -0 -0 -2.45751 0.0592 0 0 0 0 0 0.03426 -0.06119 0.0385 0.4385 0 -0.78089 0 0.73287 -0.41723 0.62391 -7.40715
ALA_362 -6.24675 1.02207 1.8159 -0.01881 0 0 2.08904 -2.31517 -0.00162 -0.00602 -1.5622 -0.39526 0 0 0 0 0 0.01851 0.24942 0 0 0 -0.4333 0 1.8394 -0.19865 0.67392 -3.46952
ILE_363 -9.06258 1.2539 1.22271 -0.6499 0.46519 0.13401 3.1133 -2.37495 -0.01603 -0.06612 -2.22627 0.3192 0 0 0 0 0 0.00577 0.09665 0.16909 0.68145 0 -0.54052 0 0.73287 0.12006 0.85869 -5.7635
VAL_364 -7.91087 0.6761 2.07042 -0.30365 0.14942 0.06357 2.21095 -2.45025 -0.01629 -0.07136 -2.13732 -0.46595 0 0 0 0 0 0.02824 0.0184 0.03307 0.1731 0 -0.40691 0 1.9342 -0.15538 0.80263 -5.75787
ALA_365 -5.85681 0.73974 1.65932 -0.0222 0 0 1.95431 -1.93642 -0 -0 -2.07944 -0.37143 0 0 0 0 0 0.0691 0.03171 0 0 0 -0.50551 0 1.8394 -0.24428 0.59264 -4.12986
ALA_366 -5.85487 0.90351 3.28529 -0.02253 0 0 2.83424 -2.54321 -0.0028 -0.01204 -2.00297 -0.28927 0 0 0 0 0 0.02585 0.08491 0 0 0 0.11582 0 1.8394 0.27856 0.92195 -0.43816
PRO_367 -5.35921 0.47171 3.92894 -0.0675 0 0.04268 1.69751 -1.85404 -0 -0 -1.56748 0.60999 0 0 0 0 0 0.01994 -0.15686 0.02914 0.18853 0 -0.52524 0 -2.4119 0.39262 0.92222 -3.63894
GLU_368 -5.488 0.40621 6.23146 -0.44844 0.20181 1.41816 2.51129 -2.81846 -0.04154 -0.32109 -2.22677 -2.91419 0 0 0 0 0 0.02561 0.03853 0.03864 0 4.05702 0.03329 0 -2.7348 0.26328 0.33269 -1.43533
GLY_369 -4.7612 0.26538 4.75646 -4e-05 0 0 2.04962 -2.54813 -0.05725 -0.28757 -2.00769 -0.41774 0 0 0 0 0 0.01999 -0.05211 0 0 0 0.48102 0 0.83697 0.32364 0.12604 -1.27259
ILE_370 -8.18952 0.68293 3.23595 -0.4957 0.32986 0.09413 2.53731 -2.65471 -0 -0 -2.13054 0.11021 0 0 0 0 0 0.00976 -0.06414 0.02915 0.48 0 -0.46991 0 0.73287 0.22355 0.23807 -5.30072
ASN_371 -4.99003 0.17431 5.72534 -0.18042 0.02799 0.26883 2.56294 -2.7337 -0.00552 -0.10395 -2.39292 -0.29153 0 0 0 0 0 0.01365 -0.02866 0.01663 0 1.41818 0.29537 0 -0.93687 0.05999 0.33317 -0.76722
LYS_372 -5.56192 0.32117 5.45759 -0.48454 0.1358 0.28316 2.66697 -2.59308 -0 -0 -2.38975 0.13028 0 0 0 0 0 0.02018 0.05542 0.06885 2.31784 0 -0.01199 0 -1.5107 -0.17355 0.32949 -0.93875
VAL_373 -7.69372 0.81379 3.28666 -0.32305 0.29958 0.07499 2.68848 -2.74525 -0 -0 -2.37496 -0.26969 0 0 0 0 0 0.0247 -0.06524 0.00625 0.09843 0 -0.3649 0 1.9342 -0.19957 0.62213 -4.18717
GLU_374 -5.35859 0.39616 4.58143 -0.35064 0.09222 0.42346 1.8111 -2.20677 -0.00552 -0.10395 -1.10079 -0.65946 0 0 0 0 0 0.01046 -0.04106 0.07268 0 3.32835 -0.21079 0 -2.7348 -0.29182 0.61418 -1.73413
LYS_375 -3.57206 0.16846 3.85847 -0.30863 0.03157 0.14221 1.23127 -1.68293 -0 -0 -0.75931 -0.02249 0 0 0 0 0 0.02246 -0.03583 0.01246 1.80691 0 -0.04047 0 -1.5107 -0.42189 0.32954 -0.75096
MET_376 -5.15592 0.37972 3.183 -0.33741 0.12885 0.03987 1.10796 -1.6382 -0.00011 -0.0015 -0.78893 -0.14863 0 0 0 0 0 0.01272 -0.04914 0.11024 1.23094 0 0.02342 0 0.60916 -0.02987 0.3701 -0.95373
HIS_377 -9.16496 1.06356 6.41416 -0.45872 0.0263 0.56421 2.82484 -3.57343 -0.02709 -0.13586 -2.15674 -0.0304 0 0 0 0 0 0.0127 0.14446 0.01333 0 1.4479 -0.76134 0 -0.45461 -0.03568 0.86941 -3.41795
PRO_378 -3.92646 0.53525 2.68691 -0.0883 0.00046 0.05494 1.1997 -1.15058 -0 -0 0.01379 0.67478 0 0 0 0 0 0.01464 -0.14742 0.00554 0.61777 0 -0.52367 0 -2.4119 -0.35801 0.81824 -1.98433
HIS_379 -4.39001 0.29465 3.8376 -0.79243 0.01916 0.91346 1.16374 -1.955 -0.00393 -0.00956 -0.79371 -2.46628 0 0 0 0 0 0.01144 -0.05918 0.14608 0 1.80206 -0.09586 0 -0.45461 -0.46069 0.3293 -2.96377
VAL_380 -7.26526 0.94992 2.27896 -0.28522 0.21692 0.05976 1.87867 -2.23619 -0.00068 -0.002 -0.84458 -0.02379 0 0 0 0 0 0.04129 -0.06749 0.00057 0.12323 0 -0.50018 0 1.9342 -0.50574 0.30453 -3.94309
ASP_381 -5.07395 0.25814 6.14252 -0.10305 0.00637 0.29329 3.59012 -2.76014 -0.01478 -0.05354 -6.0835 -0.1196 0 0 0 -1.13272 0 0.02386 -0.03406 0.00096 0 2.38036 0.38119 0 -2.3716 -0.13626 0.34004 -4.46637
ILE_382 -8.80479 1.09985 2.02983 -0.45609 0.39687 0.09094 2.44047 -2.19717 -0.01171 -0.03982 -2.60735 0.12315 0 0 0 0 0 0.01996 -0.06835 0.07115 0.39795 0 -0.78077 0 0.73287 -0.11364 0.5891 -7.08755
PHE_383 -8.34797 0.42001 3.17014 -0.60838 0.07717 0.33441 2.69503 -2.53191 -0.01357 -0.0502 -2.79793 0.08434 0 0 0 0 0 0.02448 -0.07223 0.01622 0 2.25535 -0.20011 0 1.0402 -0.17478 0.44256 -4.23718
LEU_384 -9.82131 1.66857 3.05543 -0.52722 0.33629 0.10266 2.26051 -3.13314 -0.01103 -0.03782 -3.24717 0.13296 0 0 0 0 0 0.05091 0.53746 0.00433 0.64003 0 -0.09383 0 0.18072 -0.01374 0.69151 -7.22388
ALA_385 -5.26132 0.54167 1.28255 -0.02008 0 0 2.04275 -1.91871 -0 -0 -1.10379 -0.367 0 0 0 0 0 0.03392 -0.00841 0 0 0 0.03818 0 1.8394 -0.0611 0.83422 -2.12772
ALA_386 -4.51598 0.52796 2.78617 -0.01988 0 0 1.94722 -1.98438 -0.0022 -0.0078 -1.56106 -0.35413 0 0 0 0 0 0.00849 0.01404 0 0 0 -0.54684 0 1.8394 -0.0073 0.42618 -1.45012
ILE_387 -5.3962 0.62665 0.76408 -0.46091 0.32908 0.09553 0.6596 -1.07606 -0 -0 -0.07154 -0.02012 0 0 0 0 0 0.01544 -0.05371 0.02637 0.3761 0 -0.77849 0 0.73287 -0.2569 0.49402 -3.99419
ASP_388 -6.0946 0.82791 7.413 -0.08306 0.03958 0.2405 3.41111 -3.1316 -0.0022 -0.0078 -6.01177 0.17195 0 0 -0.33844 -1.19188 0 0.04596 0.19442 0.50978 0 1.8544 -0.40537 0 -2.3716 -0.39939 0.80308 -4.52601
GLU_389 -2.52792 0.09428 2.6283 -0.21366 0.03952 0.31387 0.87934 -0.98982 -0.00321 -0.05409 -0.89902 -0.54795 0 0 0 0 0 0.01073 -0.01604 0.01314 0 3.11842 -0.10945 0 -2.7348 -0.06999 0.71269 -0.35568
LYS_390 -4.62826 0.16631 4.20918 -0.44231 0.09001 0.24673 2.00534 -1.82959 -0 -0 -2.19367 -0.10186 0 0 0 0 0 0.0279 0.27399 0.00505 1.4368 0 0.48204 0 -1.5107 0.52604 0.35639 -0.88061
LEU_391 -7.60073 0.92324 1.67377 -0.49859 0.29759 0.09691 0.46054 -1.90419 -0 -0 -0.48941 0.15953 0 0 0 0 0 0.02656 0.02862 0.01455 0.54505 0 -0.35042 0 0.18072 0.29872 0.41497 -5.72257
ASN_392 -6.45559 0.42017 6.71253 -0.33158 0.12241 0.58725 3.65927 -3.30226 -0.04358 -0.28488 -3.46236 -0.26886 0 0 -1.06255 0 0 0.00344 -0.05314 0.05802 0 1.32876 -0.41337 0 -0.93687 -0.09391 0.54352 -3.27358
ASP_393 -1.91064 0.13567 2.14632 -0.11957 0.01171 0.37104 0.45235 -1.02949 -0 -0 0.26361 -0.45961 0 0 0 0 0 0.00536 -0.09065 0.02923 0 1.78627 -0.02437 0 -2.3716 -0.14381 0.54147 -0.40668
ASN_394 -3.70402 0.36172 3.46094 -0.19038 0.02385 0.3065 1.28853 -1.72687 -0.04935 -0.24965 -0.41993 -0.44153 0 0 -0.41755 0 0 0.0089 -0.0589 0.02579 0 2.02202 -0.51981 0 -0.93687 -0.57896 0.45871 -1.33684
ARG_395 -6.4102 0.47847 4.47212 -0.87023 0.19038 0.63661 2.21983 -2.43 -0.03862 -0.274 -2.26605 -0.00047 0 0 -0.70044 0 0 0.01159 0.07034 0.04091 2.18185 0 -0.1131 0 -1.2888 -0.46521 0.53033 -4.02468
TYR_396 -8.28803 0.54447 5.09124 -0.57189 0.02852 0.23452 3.06105 -3.06064 -0.03015 -0.11899 -2.9348 -0.13721 0 0 -0.64501 -0.7652 0 0.0155 0.06683 0.33842 0 1.95512 -0.3643 0.00011 1.2797 -0.18194 0.54949 -3.9332
ILE_397 -9.58786 1.75583 1.24437 -0.4861 0.56114 0.09022 1.15063 -2.55734 -0 -0 -0.64056 0.56343 0 0 0 0 0 0.02334 -0.04976 0.04083 0.50213 0 -0.34125 0 0.73287 -0.37078 0.56364 -6.80522
ILE_398 -8.47755 1.21435 4.67661 -0.63723 0.59097 0.12821 2.72135 -2.84346 -0 -0 -2.79626 0.24138 0 0 0 0 0 0.01367 0.15072 0.07892 1.00818 0 -0.7854 0 0.73287 -0.34779 1.00815 -3.32232
PRO_399 -6.3867 0.74 3.29317 -0.07263 0 0.04421 1.31794 -1.61918 -0 -0 -1.15947 0.60242 0 0 -0.57892 0 0 0.01898 0.13087 0.00723 0.49615 0 0.00668 0 -2.4119 -0.28736 1.23051 -4.62802
GLY_400 -4.16976 0.33524 3.57275 -0.00015 0 0 1.35955 -1.93328 -0.02339 -0.07626 -1.54993 -0.1763 0 0 -0.33844 0 0 0.01797 0.02847 0 0 0 -1.44358 0 0.83697 0.22457 0.94054 -2.39504
LEU_401 -7.92614 0.52139 1.52074 -0.49817 0.1666 0.13714 1.54558 -1.76251 -0.03411 -0.15675 -0.84691 0.05158 0 0 -0.6299 0 0 0.0529 0.19515 0.38181 0.48199 0 0.23838 0 0.18072 0.4965 0.65498 -5.22902
GLY_402 -3.33526 0.48343 2.4484 -0.0005 0 0 0.88423 -1.3479 -0.02317 -0.0852 -0.19817 -0.21544 0 0 0 0 0 0.04323 -0.01579 0 0 0 -1.51988 0 0.83697 0.09061 0.62951 -1.32492
ASP_403 -4.76861 0.26618 6.46164 -0.21847 0.01754 0.68044 2.78407 -2.73122 -7e-05 -0.00074 -4.94923 -0.66057 0 0 -0.86537 -0.7652 0 0.01543 -0.04199 0.02601 0 3.51232 -0.79267 0 -2.3716 -0.16873 0.64382 -3.92703
ALA_404 -5.03318 0.31123 3.24354 -0.0229 0 0 2.019 -2.08175 -0 -0 -1.22836 -0.37675 0 0 0 0 0 0.01162 -0.0218 0 0 0 -0.35008 0 1.8394 -0.5078 0.32145 -1.87641
GLY_405 -4.54456 0.39011 4.59751 -5e-05 0 0 1.94804 -2.45022 -0.01031 -0.07596 -1.90618 -0.42232 0 0 0 0 0 0.0201 -0.0941 0 0 0 0.12001 0 0.83697 0.30101 0.12685 -1.16308
ASP_406 -6.69821 0.41101 10.0241 -0.1046 0.00656 0.3193 3.91247 -4.26565 -0.0175 -0.13124 -5.83978 -0.31282 0 0 -0.86537 -0.9625 0 0.01962 -0.05206 0.03811 0 1.71192 0.21419 0 -2.3716 0.47715 0.3938 -4.0931
ARG_407 -9.62229 0.57278 9.9608 -0.59366 0.07266 0.33781 4.93543 -4.63169 -0.01114 -0.09664 -6.04112 0.39857 0 0 -2.07858 0 0 0.01178 0.08736 0.23511 2.39368 0 -0.07916 0 -1.2888 -0.29424 0.65529 -5.07606
LEU_408 -8.89035 1.44072 3.38203 -0.51517 0.24485 0.12514 2.1959 -2.67372 -7e-05 -0.00074 -1.94128 0.25111 0 0 -0.47254 0 0 0.03318 -0.04924 0.31511 0.34723 0 -0.28429 0 0.18072 -0.30938 0.71389 -5.90692
PHE_409 -10.4688 1.32969 4.98802 -0.53756 0.10021 0.27125 3.28871 -3.23157 -0 -0 -3.42081 -0.02535 0 0 0 0 0 0.08609 -0.03047 0.12371 0 2.9157 -0.05589 0 1.0402 -0.19481 0.95605 -2.86566
GLY_410 -3.01979 0.23432 3.38795 -5e-05 0 0 1.79187 -1.65287 -0.00938 -0.05078 -1.73832 -0.38869 0 0 0 0 0 0.01206 -0.10969 0 0 0 -1.235 0 0.83697 -0.34445 0.74192 -1.54393
THR_411 -6.46104 0.71779 5.08125 -0.10676 0.06222 0.0629 2.12886 -2.4649 -0.01031 -0.07596 -2.15144 -0.58537 0 0 0 -0.47721 0 0.21247 -0.01655 0.05677 0.14782 0 -0.64339 2.28308 -1.0874 -0.27827 0.52762 -3.07783
LYS:CtermProteinFull_412 -3.58761 0.25855 6.69567 -0.44636 0.05144 0.33376 2.4863 -2.31822 -0.0175 -0.13124 -4.94486 -0.23629 0 0 -0.55295 -0.79124 0 1.5077 0 0.19475 1.78174 0 0 0 -1.5107 0.01934 0.77414 -0.43358
MET:NtermProteinFull_413 -7.67133 1.25797 2.61407 -0.37135 0.13668 0.19927 2.04679 -1.83424 -0.00356 -0.01003 -1.86896 0.70197 0 0 0 0 0 0.3069 0.27434 0.83437 2.87518 0 0 0 0.60916 0 0.35377 0.45103
ILE_414 -5.67214 1.02084 -0.19444 -0.62286 0.37812 0.12416 0.34401 -0.9127 -0.00831 -0.02812 -0.32724 0.42682 0 0 0 0 0 0.06539 0.12968 0.3095 0.93413 0 -0.72722 0 0.73287 -0.27754 0.69309 -3.61195
LYS_415 -5.01419 0.23242 4.4389 -0.62254 0.15978 0.29307 2.2043 -2.07036 -0.01622 -0.04147 -3.12185 0.25207 0 0 0 0 0 0.01435 0.15433 0.20708 2.13773 0 0.3491 0 -1.5107 -0.20038 0.43114 -1.72345
LYS_416 -4.73479 0.28281 3.30071 -0.46056 0.15279 0.25983 0.439 -1.47571 -0.01869 -0.05306 -0.76841 -0.02266 0 0 0 0 0 0.05807 -0.04365 0.08914 3.08437 0 0.16513 0 -1.5107 0.047 0.37042 -0.83897
VAL_417 -6.42578 0.76985 2.57825 -0.28906 0.21088 0.06761 1.86851 -1.99248 -0.01485 -0.12083 -0.45714 -0.41869 0 0 0 0 0 0.03176 0.06081 0.07984 0.16017 0 -0.37926 0 1.9342 -0.06095 0.59401 -1.80315
GLN_418 -4.18063 0.11297 2.56564 -0.65878 0.11998 0.69063 0.63978 -1.51195 -0.00932 -0.13275 -0.49739 -0.77113 0 0 0 0 0 0.06889 -0.02162 0.07469 0 2.61791 0.01178 0 -0.18838 0.24594 0.61347 -0.2103
HIS_419 -9.11925 0.95959 7.77028 -0.55745 0.05765 0.40755 3.8858 -3.93325 -0.01445 -0.13035 -3.35166 -1.02765 0 0 -1.7538 0 0 0.09325 0.05913 0.00135 0 1.60733 -0.07676 0 -0.45461 0.01744 0.53107 -5.02875
ALA_420 -5.0034 0.57898 2.54749 -0.02206 0 0 1.58611 -2.02882 -0 -0 -0.85843 -0.31413 0 0 0 0 0 0.15881 -0.05525 0 0 0 -0.31517 0 1.8394 -0.43244 0.71179 -1.6071
LEU_421 -8.78369 0.82878 3.49749 -0.45605 0.13328 0.1115 2.52053 -2.69388 -0.02847 -0.21161 -1.53864 0.15042 0 0 -1.00622 0 0 0.04812 0.03283 0.177 0.41376 0 -0.25371 0 0.18072 -0.24945 0.67709 -6.45018
ILE_422 -9.77064 1.2391 3.64085 -0.53159 0.5425 0.10874 2.62532 -2.84561 -0 -0 -1.34616 -0.05796 0 0 0 0 0 0.034 -0.06085 0.08252 0.53559 0 -0.46556 0 0.73287 -0.06043 0.60641 -4.9909
LEU_423 -9.20991 0.71795 4.31884 -0.48444 0.29524 0.11592 2.36834 -3.04134 -0.00037 -0.00138 -1.7918 0.22755 0 0 0 0 0 0.00375 0.2082 0.01636 0.28798 0 -0.29681 0 0.18072 -0.16912 0.76985 -5.48447
ASN_424 -7.54384 0.4355 7.76078 -0.2632 0.00199 0.50128 3.33452 -3.63596 -0.04612 -0.29521 -2.93323 -0.16126 0 0 -0.90118 0 0 0.00532 0.0001 0.00032 0 2.4502 0.5795 0 -0.93687 0.17639 0.6316 -0.83938
GLU_425 -8.96776 0.74551 9.94672 -0.49092 0.08599 0.98263 4.28081 -4.30016 -0.00474 -0.05292 -4.36006 -0.45154 0 0 0 -0.83008 0 0.01546 -0.02305 0.02013 0 3.20325 -0.35501 0 -2.7348 0.11738 0.46236 -2.71079
LEU_426 -9.23758 0.98697 4.34316 -0.69345 0.24749 0.254 3.37978 -3.26321 -0 -0 -2.91652 0.10172 0 0 0 0 0 0.00991 0.16655 0.00638 0.9684 0 -0.24689 0 0.18072 -0.36143 0.42244 -5.65155
THR_427 -7.03413 0.69603 6.88656 -0.20358 0.16235 0.07633 4.23394 -3.44995 -1e-05 -0.00028 -4.23283 -0.49895 0 0 -0.84203 0 0 0.01023 0.03833 0.01323 0.07145 0 0.02484 2.30769 -1.0874 -0.06595 0.4764 -2.41771
LYS_428 -6.08404 0.31056 7.73888 -0.31548 0.03433 0.14372 3.18287 -3.31076 -0.06032 -0.19251 -4.3381 0.0217 0 0 -0.71815 -0.83008 0 0.02828 0.08912 0.13372 1.71379 0 0.0011 0 -1.5107 -0.14153 0.50075 -3.60286
LEU_429 -9.5722 1.27844 2.93877 -0.47094 0.1396 0.10958 2.76227 -2.91672 -0.0106 -0.06956 -1.79076 0.21221 0 0 -0.20719 0 0 0.04479 -0.03926 0.00225 0.38732 0 -0.27051 0 0.18072 -0.32531 0.6749 -6.94222
ARG_430 -9.62314 0.67133 7.88995 -0.60714 0.09866 0.33405 4.17373 -3.94549 -0.02472 -0.08152 -4.14006 0.31513 0 0 0 -1.19307 0 0.05189 -0.03465 0.0585 2.5217 0 -0.06594 0 -1.2888 -0.31492 0.83463 -4.3699
ASP_431 -5.82562 0.30613 8.20212 -0.20557 0.07884 0.64115 4.20077 -3.65549 -0.02631 -0.20467 -4.71189 -1.41048 0 0 -0.72769 0 0 0.01842 -0.04412 0.00957 0 2.48133 -0.64979 0 -2.3716 -0.16865 0.56792 -3.49562
LYS_432 -5.99714 0.21571 6.67746 -0.44363 0.08556 0.2428 2.28517 -2.68546 -0 -0 -2.27455 0.10852 0 0 0 0 0 0.00664 -0.1037 0.03687 1.36681 0 -0.02892 0 -1.5107 -0.18362 0.27261 -1.92956
ASN_433 -2.74748 0.25846 3.7303 -0.1941 0.03127 0.3058 1.24404 -1.57725 -0.01684 -0.1666 -2.345 -0.42427 0 0 -0.72769 0 0 0.01717 0.04011 0.0094 0 1.90983 -0.30309 0 -0.93687 -0.57669 0.27881 -2.19068
THR_434 -5.31259 0.41063 4.68272 -0.16746 0.06899 0.06015 2.37703 -2.39499 -0.02928 -0.21975 -2.93488 0.06381 0 0 -1.41179 0 0 0.0288 0.00214 0.02762 0.07164 0 0.00651 2.34461 -1.0874 -0.40229 0.41825 -3.39753
THR_435 -4.56986 0.369 4.15682 -0.20359 0.10686 0.07475 2.70011 -2.23227 -0.02549 -0.2124 -3.4163 -0.92007 0 0 -0.94623 0 0 0.08104 0.04482 0.04792 1.35792 0 -0.51262 2.32862 -1.0874 0.01585 0.5211 -2.32142
THR_436 -5.51403 0.56822 4.78487 -0.20054 0.11447 0.07008 2.63926 -2.59066 -0.01509 -0.16181 -3.17454 -0.54998 0 0 -0.5536 0 0 0.043 0.0138 0.10305 0.05303 0 0.00097 4.09001 -1.0874 0.16728 0.63113 -0.56846
SER_437 -4.3504 0.24616 4.0973 -0.02604 0 0.06169 1.59573 -2.01888 -0.01459 -0.07989 -0.99 -0.61522 0 0 0 0 0 0.02343 -0.00112 1e-05 0.70809 0 0.35255 0.61427 -0.77834 0.2564 0.40935 -0.5095
GLN_438 -6.27343 0.62624 4.78741 -0.25989 0.03902 0.20443 2.62777 -2.758 -0.0069 -0.06896 -2.16234 -0.38147 0 0 -0.94623 0 0 0.00582 -0.03049 0.07148 0 2.75899 -0.07084 0 -0.18838 0.02497 0.21636 -1.78444
PHE_439 -11.6008 1.13039 4.71559 -0.67779 0.01162 0.21538 3.57001 -3.59572 -0 -0 -2.94736 -0.07815 0 0 0 0 0 0.01286 0.02562 0.38032 0 1.91605 -0.282 0 1.0402 -0.13926 0.43508 -5.86798
ARG_440 -8.35842 0.63372 7.49858 -0.7834 0.18013 0.43662 3.7417 -3.71354 -0 -0 -3.39859 0.3728 0 0 -0.45749 0 0 0.01676 0.0005 0.10336 2.94014 0 -0.05588 0 -1.2888 -0.10876 0.43801 -1.80256
MET_441 -5.74564 0.33708 5.13228 -0.33315 0.0595 0.10166 2.50237 -2.68816 -0.00419 -0.0293 -2.10895 -0.04543 0 0 0 0 0 0.02792 0.00794 0.01355 1.76938 0 0.06652 0 0.60916 -0.03198 0.29457 -0.06486
ALA_442 -6.10585 0.3432 4.52341 -0.02176 0 0 3.25827 -2.8891 -0 -0 -2.73153 -0.35606 0 0 0 0 0 0.03934 0.01709 0 0 0 -0.25827 0 1.8394 -0.20175 0.23848 -2.30515
LEU_443 -8.99906 0.99877 5.12337 -0.70483 0.28988 0.27433 2.92538 -3.09592 -0 -0 -3.46509 0.10247 0 0 0 0 0 0.02489 -0.00507 0.04918 0.85348 0 -0.21438 0 0.18072 -0.27366 0.40963 -5.5259
ASN_444 -7.30502 0.59531 7.21169 -0.18483 0.034 0.2781 2.94132 -3.73576 -0.00409 -0.01345 -2.04689 -0.27857 0 0 0 0 0 0.02367 0.07786 0.31275 0 1.42679 0.41407 0 -0.93687 0.0149 0.53472 -0.64029
GLN_445 -9.07977 1.13215 8.37767 -0.41979 0.12991 0.2674 3.59234 -3.95628 -0.00068 -0.01332 -2.15621 -0.50973 0 0 -0.82041 0 0 0.02698 -0.01283 0.1806 0 3.37638 0.12502 0 -0.18838 0.07699 0.54673 0.67478
ILE_446 -10.6447 1.5618 3.86277 -0.54511 0.67588 0.11135 2.97269 -3.20085 -0 -0 -2.63592 -0.12417 0 0 0 0 0 0.0283 -0.05106 0.0055 0.5989 0 -0.40849 0 0.73287 0.01186 0.72775 -6.32061
THR_447 -8.61658 0.91897 5.38654 -0.21193 0.17652 0.07599 3.37768 -3.27877 -0 -0 -3.64009 0.03729 0 0 0 0 0 0.03277 0.08761 0.03096 0.08757 0 0.05045 2.27757 -1.0874 0.01464 0.66628 -3.61395
SER_448 -6.2934 0.43547 5.96383 -0.02581 0 0.06069 3.08028 -2.99566 -0 -0 -2.72814 -0.62797 0 0 0 0 0 0.02428 0.03214 0.02052 0.75224 0 0.33483 0.61626 -0.77834 0.10802 0.37175 -1.64901
LEU_449 -9.94835 1.822 4.09758 -0.4632 0.17848 0.10085 2.75844 -2.94615 -0 -0 -1.5346 0.26977 0 0 0 0 0 0.03447 0.11406 0.21241 0.35571 0 -0.2784 0 0.18072 -0.07454 0.56942 -4.55134
LEU_450 -9.88684 0.7566 3.74101 -0.46958 0.20302 0.11507 2.80274 -3.3623 -0 -0 -2.63326 0.18565 0 0 0 0 0 0.02481 0.12222 0.01821 0.32101 0 -0.30346 0 0.18072 -0.30888 0.63862 -7.85464
PHE_451 -10.5005 1.81959 3.37834 -0.80321 0.05177 0.26333 3.41092 -3.31403 -0 -0 -2.61175 -0.03325 0 0 0 0 0 0.03123 0.13062 0.05637 0 2.37204 -0.2371 0 1.0402 -0.22527 0.55699 -4.61377
PHE_452 -11.4375 1.35989 5.63416 -0.77443 0.12404 0.23211 3.44335 -3.71423 -0 -0 -2.72812 -0.09961 0 0 -1.11074 0 0 0.03704 -0.00265 0.00347 0 2.26938 -0.50613 0 1.0402 0.20449 0.87906 -5.14619
GLU_453 -7.38117 0.63468 8.01938 -0.43753 0.05444 0.83748 3.39478 -3.52115 -0.0001 -0.00158 -4.62027 -0.41735 0 0 0 -0.59297 0 0.01375 -0.03037 0.07432 0 3.42128 -0.24915 0 -2.7348 0.0346 0.75445 -2.74729
ALA_454 -5.12073 0.44603 3.09461 -0.02155 0 0 2.63928 -2.37541 -0 -0 -1.85019 -0.35389 0 0 0 0 0 0.00834 -0.05353 0 0 0 -0.33792 0 1.8394 -0.54202 0.44158 -2.18599
THR_455 -7.26256 1.32925 5.13276 -0.14019 0.04426 0.06888 3.228 -2.97686 -0.02116 -0.12501 -3.35048 -0.25992 0 0 -0.38139 0 0 0.01594 -0.01029 0.01023 0.05381 0 0.00706 4.4332 -1.0874 -0.37312 0.63592 -1.02908
LYS_456 -5.07002 0.32372 6.60742 -0.33635 0.03627 0.17016 2.72565 -2.64753 -0.00349 -0.02553 -2.84514 -0.07041 0 0 0 -0.59297 0 0.00378 -0.09899 0.06303 1.86245 0 -0.02524 0 -1.5107 -0.35557 0.54956 -1.23989
GLN_457 -3.61446 0.38989 3.78823 -0.27027 0.03788 0.20769 1.95035 -1.66448 -0.05473 -0.28693 -1.72292 -0.5459 0 0 0 -0.69817 0 0.02763 -0.0547 0.01128 0 3.01659 -0.21246 0 -0.18838 -0.61572 0.34508 -0.1545
LEU_458 -5.50656 0.7401 1.74037 -0.48651 0.22951 0.09863 1.28943 -1.48413 -0.02116 -0.12501 -0.65968 0.24294 0 0 0 0 0 0.04512 0.20803 0.03594 0.78706 0 -0.26072 0 0.18072 -0.44072 1.01886 -2.36778
PRO_459 -2.31144 0.51049 1.66312 -0.13379 0.00362 0.09881 0.66229 -0.73677 -0 -0 -0.52747 0.18133 0 0 0 0 0 0.05112 -0.05142 0.02125 0.20833 0 -0.94554 0 -2.4119 -0.53232 1.01303 -3.23725
LEU_460 -6.25189 1.02355 0.20517 -0.53747 0.15765 0.13282 0.50084 -1.26837 -0.00015 -0.0049 0.00208 0.19504 0 0 0 0 0 0.03415 -0.05542 0.23383 0.76657 0 -0.14 0 0.18072 -0.35333 0.51234 -4.66676
ALA_461 -4.15631 0.47829 3.41532 -0.02417 0 0 2.60523 -2.05569 -0.00111 -0.0099 -2.53918 -0.20349 0 0 0 0 0 0.00887 0.08589 0 0 0 0.06206 0 1.8394 0.04904 0.41792 -0.02782
THR_462 -2.92504 0.31821 1.28774 -0.15512 0.06473 0.0545 0.50297 -1.0658 -0.03629 -0.14608 -0.56289 -0.13916 0 0 0 0 0 0.07216 -0.03695 0.00115 0.14648 0 -0.01435 2.32736 -1.0874 0.02716 0.2754 -1.09121
VAL_463 -6.45325 0.66843 3.05086 -0.29867 0.16291 0.0605 1.94859 -2.48047 -0.00017 -0.00047 -1.96943 -0.55777 0 0 0 0 0 0.1735 -0.01982 0.00735 0.29995 0 -0.35279 0 1.9342 -0.17736 0.40588 -3.59804
GLU_464 -2.5418 0.24697 2.83111 -0.29807 0.0366 0.34675 0.74244 -1.20048 -0.00867 -0.03717 -2.212 -0.19124 0 0 0 -0.22147 0 0.05893 0.00247 0.00579 0 3.79452 0.08974 0 -2.7348 -0.2565 0.32656 -1.22032
VAL_465 -7.3064 0.73057 2.86123 -0.28497 0.2648 0.06443 2.2298 -2.54304 -0.00015 -0.00039 -2.09991 -0.32171 0 0 0 0 0 0.01917 0.16116 0.01041 0.26787 0 -0.76831 0 1.9342 -0.24494 0.39503 -4.63116
GLU_466 -4.42801 0.24007 4.53414 -0.21175 0.02532 0.30937 1.82381 -1.96507 -0.01218 -0.06116 -3.77947 -0.54547 0 0 0 0 0 0.00465 -0.0678 0.06108 0 3.55854 0.32508 0 -2.7348 -0.08405 0.44462 -2.56308
THR_467 -7.49945 1.02001 5.716 -0.12895 0.16436 0.09008 3.30731 -3.06359 -0.00015 -0.00039 -3.0404 -0.82594 0 0 -0.5822 0 0 0.05566 0.01952 0.64541 0.07911 0 -0.55442 2.27977 -1.0874 0.12951 1.31122 -1.96495
PRO_468 -4.59611 0.78171 2.35626 -0.06901 2e-05 0.0427 0.44436 -0.96708 -0 -0 0.37902 0.56815 0 0 0 0 0 0.08829 -0.09659 0.02912 0.20769 0 -0.72343 0 -2.4119 0.17156 1.87877 -1.91646
PHE_469 -5.46377 0.85903 1.53513 -0.59097 0.07433 0.37109 0.979 -1.44874 -0 -0 -0.95014 0.04649 0 0 0 0 0 0.30215 -0.06364 0.30917 0 2.11256 -0.08217 0 1.0402 0.43208 1.44418 0.90597
ALA_470 -3.89631 0.50401 2.83772 -0.0233 0.00027 0 2.42102 -1.80371 -0 -0 -1.95397 -0.36118 0 0 0 0 0 0.14128 0.54254 0 0 0 -0.31119 0 1.8394 0.70343 1.23574 1.87574
LYS_471 -2.74723 0.20388 2.96917 -0.38419 0.064 0.16925 0.84528 -1.17062 -0 -0 -2.53389 0.06462 0 0 0 -0.22147 0 0.01614 -0.05193 0.01455 1.83256 0 0.20148 0 -1.5107 0.44598 0.82986 -0.96327
THR_472 -5.22766 0.50385 3.58201 -0.17865 0.10402 0.06217 2.17406 -1.97303 -0 -0 -3.23343 -0.9195 0 0 -0.14515 0 0 0.00619 -0.04434 0.00021 0.40827 0 -0.57389 2.34314 -1.0874 0.40936 0.55012 -3.23964
LYS_473 -3.12755 0.29911 1.58212 -0.29168 0.03378 0.14003 0.75511 -0.9837 -0 -0 -0.71491 -0.23345 0 0 -0.14515 0 0 0.00297 -0.00967 0.00125 2.16907 0 0.07373 0 -1.5107 0.34141 0.30848 -1.30976
GLY_474 -4.16744 0.37113 2.92634 -0.00074 0 0 2.09017 -1.9363 -0 -0 -2.19932 -0.23299 0 0 0 0 0 0.00507 -0.0489 0 0 0 -0.68312 0 0.83697 0.32427 0.14969 -2.56516
TYR_475 -7.96207 1.45994 2.68306 -0.62261 0.06471 0.34318 2.04622 -2.26693 -0.01434 -0.15658 -2.15567 -0.18215 0 0 -0.84034 0 0 0.005 0.00296 0.00092 0 1.88976 -0.34708 0.00114 1.2797 0.22192 0.34676 -4.20252
LYS_476 -6.64664 0.37378 4.82415 -0.37058 0.04632 0.17289 2.65919 -2.41543 -0 -0 -2.87604 0.01347 0 0 0 0 0 0.00887 0.01436 0.02508 1.99876 0 -0.11599 0 -1.5107 0.12553 0.56377 -3.10924
LEU_477 -7.19127 1.08748 2.49418 -0.53051 0.55179 0.14359 2.2356 -2.14034 -0 -0 -1.88492 0.07352 0 0 -1.43874 0 0 0.07689 -0.00376 0.25436 0.71247 0 -0.02363 0 0.18072 0.43284 0.74558 -4.22416
LYS_478 -3.79576 0.20652 3.42175 -0.30142 0.02446 0.14678 0.9768 -1.42001 -0.03706 -0.15062 -0.57774 -0.05863 0 0 0 0 0 0.23789 -0.07342 0.05836 1.90174 0 -0.02805 0 -1.5107 -0.17348 0.65643 -0.49614
ASN_479 -3.3914 0.13463 3.40116 -0.28427 0.0065 0.44674 0.72575 -1.55724 -0 -0 0.10345 -0.24824 0 0 0 0 0 0.1078 0.02968 0.01019 0 2.49663 -0.0963 0 -0.93687 -0.36027 0.2612 0.84912
ASP_480 -4.4971 0.22809 6.88176 -0.18353 0.00463 0.55742 2.87838 -2.84744 -0.02083 -0.16407 -4.51068 -0.78114 0 0 0 -1.59107 0 0.0183 -0.03806 0.02532 0 2.87986 -0.00651 0 -2.3716 -0.0768 0.34091 -3.27415
ILE_481 -7.42262 1.02243 3.4452 -0.44931 0.36345 0.08967 1.6522 -2.35409 -0 -0 -1.11811 0.04069 0 0 0 0 0 0.02737 -0.00258 0.31818 0.52749 0 -0.62027 0 0.73287 -0.1545 0.567 -3.33493
VAL_482 -8.23512 0.81607 3.08245 -0.27067 0.17265 0.05613 2.54742 -2.5856 -0.00027 -0.00092 -2.63545 -0.17846 0 0 0 0 0 0.07102 -0.06126 0.01309 0.32295 0 -0.7707 0 1.9342 -0.32562 0.43096 -5.61711
LEU_483 -10.2632 2.00421 1.39248 -0.57232 0.41121 0.12383 2.86555 -2.46081 -0 -0 -2.76578 0.3341 0 0 0 0 0 0.04669 -0.01014 0.1709 0.75192 0 -0.33171 0 0.18072 -0.27426 0.78539 -7.61127
VAL_484 -8.32048 1.58831 2.62699 -0.31919 0.47705 0.08221 2.25948 -2.47391 -0.00027 -0.00092 -2.71725 -0.6769 0 0 0 0 0 0.01403 0.18404 0.18254 0.1994 0 -0.26004 0 1.9342 0.1594 1.84943 -3.21186
PRO_485 -7.9951 1.91576 3.22559 -0.23279 0.09152 0.1701 1.67684 -1.67263 -4e-05 -0.0001 -2.00152 -0.29406 0 0 0 0 0 0.02379 0.45361 0.103 0.23143 0 -0.47687 0 -2.4119 0.23929 1.92389 -5.03018
ILE_486 -7.97587 0.79084 3.45367 -0.45461 0.28839 0.09042 2.67126 -2.55539 -0.00242 -0.01081 -3.16406 0.04712 0 0 0 0 0 0.03904 -0.04252 0.14163 0.36985 0 -0.68135 0 0.73287 -0.23642 1.21959 -5.27878
MET_487 -8.5415 1.05578 3.40717 -0.62121 0.22403 0.16175 1.63004 -2.14551 -0.01288 -0.07215 -0.29648 0.06506 0 0 0 0 0 0.05118 0.04228 0.33707 3.36633 0 0.09919 0 0.60916 -0.48159 0.84355 -0.27874
ARG_488 -8.9208 1.19201 7.16939 -0.69512 0.09785 0.43517 2.45147 -3.28436 -0.0377 -0.27705 -1.57664 0.4713 0 0 0 0 0 0.02553 0.06831 0.19304 2.60747 0 -0.10123 0 -1.2888 -0.26427 0.93282 -0.80159
ALA_489 -4.42028 0.53775 2.04942 -0.02243 0 0 1.54092 -1.66452 -0.02248 -0.09842 -0.5531 -0.34558 0 0 0 0 0 0.03109 -0.08038 0 0 0 -0.37338 0 1.8394 -0.37867 0.81628 -1.14439
GLY_490 -5.07669 0.2812 4.34154 -4e-05 0 0 2.02242 -2.31234 -0 -0 -2.20584 -0.41354 0 0 0 0 0 0.04121 -0.16661 0 0 0 0.32203 0 0.83697 -0.19133 0.38804 -2.133
LEU_491 -6.5164 0.98943 3.36861 -0.72549 0.32665 0.31554 2.16901 -2.21028 -0 -0 -1.13948 0.06079 0 0 0 0 0 0.09305 -0.03576 0.00439 1.06361 0 -0.26403 0 0.18072 -0.00245 0.42065 -1.90142
GLY_492 -3.56791 0.33769 3.9615 -5e-05 0 0 1.88388 -2.04805 -0.02126 -0.13909 -1.06287 -0.42446 0 0 0 0 0 0.07091 -0.02836 0 0 0 0.5747 0 0.83697 0.13343 0.49569 1.00272
MET_493 -11.9387 1.87858 4.77254 -0.30668 0.07268 0.03807 2.55437 -3.07864 -0.02256 -0.09936 -1.72007 -0.02404 0 0 0 0 0 0.01845 0.02913 0.55813 1.25904 0 -0.13892 0 0.60916 0.16115 0.49361 -4.88402
ILE_494 -8.97179 1.96573 3.65179 -0.72024 0.96989 0.16784 2.82974 -2.83598 -0 -0 -1.72267 0.31565 0 0 0 0 0 0.02567 -0.02412 0.33605 0.59699 0 -0.39671 0 0.73287 -0.08399 1.07768 -2.08561
ASP_495 -5.4315 0.72562 7.22776 -0.24948 0.00538 0.8134 3.33109 -3.30106 -0 -0 -4.21242 0.11723 0 0 0 -1.6019 0 0.04913 -0.02333 0.00172 0 3.27326 0.18745 0 -2.3716 -0.0992 1.22963 -0.32883
ALA_496 -6.62281 0.92817 4.23028 -0.02215 0 0 2.3091 -2.98503 -0.01387 -0.05076 -1.57861 -0.33827 0 0 0 0 0 0.0364 -0.03791 0 0 0 -0.16332 0 1.8394 -0.28953 0.80368 -1.95522
ILE_497 -9.65284 1.91291 2.83658 -0.68697 0.69874 0.14982 3.10482 -2.80163 -0 -0 -2.76781 0.37832 0 0 0 0 0 0.04634 -0.02828 0.03797 0.57246 0 -0.4379 0 0.73287 -0.15068 0.83878 -5.21653
VAL_498 -6.8817 0.82924 3.50345 -0.30842 0.15719 0.0594 2.15016 -2.8032 -8e-05 -0.00094 -1.35922 0.17187 0 0 0 0 0 0.08955 -0.15356 0.01384 0.33631 0 0.63806 0 1.9342 0.12001 0.77945 -0.72438
ARG_499 -6.08592 0.77794 6.39844 -0.45617 0.0524 0.24229 2.57079 -2.94609 -0.00409 -0.01345 -2.44519 0.2432 0 0 0 -0.7789 0 0.01723 -0.02581 0.32161 2.02058 0 -0.16829 0 -1.2888 -0.06558 0.62855 -1.00526
TYR_500 -9.53995 1.41943 3.74941 -0.51509 0.21421 0.2478 2.63573 -2.72078 -0.02327 -0.14677 -0.76561 -0.23826 0 0 -0.88898 0 0 0.01972 -0.0224 0.13845 0 3.51365 -0.21922 0.00402 1.2797 -0.15582 0.72554 -1.28848
SER_501 -5.41112 0.79973 5.19421 -0.04564 0.00925 0.0897 2.89507 -2.62323 -0.02313 -0.20927 -1.04776 -0.05885 0 0 0 0 0 0.04124 0.06425 0.00809 0.80664 0 0.03456 0.62806 -0.77834 0.91249 0.52985 1.81582
ASP_502 -3.37914 0.30988 4.89493 -0.15204 0.01906 0.55083 1.91913 -2.13436 -0.05959 -0.21646 -2.6275 -1.06548 0 0 -0.55615 0 0 0.05068 -0.06778 0.01195 0 4.11299 0.06886 0 -2.3716 1.17392 0.45062 0.93277
LYS_503 -2.82447 0.25554 4.89752 -0.4976 0.12364 0.32008 2.11085 -2.02428 -0.00892 -0.08491 -3.46907 0.08336 0 0 -1.02339 0 0 0.02062 0.04461 0.05807 1.52896 0 0.0237 0 -1.5107 0.19088 0.63837 -1.14713
ILE_504 -8.0987 1.39016 2.68443 -0.53104 0.58939 0.10527 2.03824 -2.31755 -0.01374 -0.11326 -1.26505 0.04571 0 0 0 0 0 0.01367 -0.08922 0.24403 1.35855 0 0.144 0 0.73287 -0.33036 0.75034 -2.66228
ARG_505 -8.7053 0.68895 9.14494 -0.54346 0.0702 0.34723 5.42836 -4.07925 -0.02069 -0.19906 -6.96138 0.41415 0 0 -0.49583 -0.89715 0 0.0285 0.06226 0.24723 1.87296 0 -0.12471 0 -1.2888 -0.37509 0.96325 -4.42269
VAL_506 -7.14295 0.87348 1.9121 -0.26974 0.17938 0.05758 2.21422 -2.12062 -0.01166 -0.05606 -1.97002 -0.28433 0 0 0 0 0 0.01829 0.04383 0.01423 0.22233 0 -0.76072 0 1.9342 -0.35779 0.72583 -4.7784
GLY_507 -4.73954 0.69144 3.43887 -0.00069 0 0 1.99768 -2.00733 -0.01174 -0.04552 -1.83519 -0.19731 0 0 0 0 0 0.01522 -0.04904 0 0 0 -0.40618 0 0.83697 -0.04019 0.40231 -1.95026
HIS_D_508 -8.51691 0.92343 5.98742 -0.3561 0.00626 0.43411 2.55465 -3.0436 -0.01764 -0.07902 -2.56237 -0.56072 0 0 0 0 0 0.0104 0.00042 0.06517 0 2.78779 -0.37535 0 -0.45461 0.17236 0.46709 -2.55718
LEU_509 -7.82136 1.13706 2.16216 -0.49176 0.21557 0.10783 2.53143 -2.00686 -0 -0 -2.75039 0.03013 0 0 0 0 0 0.06867 -0.06273 0.10835 0.99396 0 -0.17761 0 0.18072 0.12374 0.67169 -4.9794
GLY_510 -4.8522 0.47048 3.6224 -0.00017 0 0 2.56227 -2.17277 -0.01576 -0.05752 -3.32164 -0.41338 0 0 0 0 0 0.07547 -0.03131 0 0 0 0.54157 0 0.83697 0.94314 0.66758 -1.14487
ILE_511 -8.44612 1.26017 1.28498 -0.50062 0.53575 0.11647 1.54141 -2.11616 -0.01284 -0.07206 -0.23122 -0.08527 0 0 0 0 0 0.03504 -0.04466 0.02918 0.33275 0 -0.74094 0 0.73287 0.60357 0.54515 -5.23255
TYR_512 -9.67476 0.88931 3.28207 -0.58113 0.04948 0.3275 2.51132 -2.77707 -0.01405 -0.04882 -2.33825 -0.18872 0 0 0 -0.45866 0 0.04857 0.03678 0.07836 0 1.83707 -0.3022 0.05458 1.2797 -0.37488 0.49716 -5.86663
ARG_513 -6.49241 0.34322 4.28213 -0.69726 0.13714 0.46208 1.36479 -2.27072 -0.00629 -0.04861 -1.45995 0.70523 0 0 -0.68991 0 0 0.02909 0.00665 0.30094 2.23651 0 0.01511 0 -1.2888 -0.19498 0.40669 -2.85935
GLN_514 -6.23746 0.42313 6.39664 -0.59786 0.06458 0.58117 3.60254 -3.04995 -0.00934 -0.09886 -4.23848 -0.75108 0 0 0 -0.97875 0 0.01608 0.07208 0.02833 0 2.81347 0.12575 0 -0.18838 0.25428 0.42383 -1.34827
THR_515 -3.44114 0.11843 2.61563 -0.1256 0.05981 0.05924 0.93346 -1.52678 -0.00594 -0.06995 0.26974 -0.77073 0 0 0 0 0 0.04783 0.01921 0.03217 0.09488 0 0.08564 2.26772 -1.0874 0.23571 0.37771 0.18965
GLN_516 -3.63892 0.48394 3.09198 -0.78102 0.33727 1.12657 1.16968 -1.63327 -0.00591 -0.06904 -1.03336 -2.38707 0 0 0 -0.97875 0 0.02878 -0.02032 0.08863 0 3.61303 -0.14536 0 -0.18838 -0.36352 0.47621 -0.82882
THR_517 -4.18201 0.69875 4.60993 -0.11555 0.05247 0.07457 2.84744 -2.1972 -0 -0 -1.97855 -1.47834 0 0 -1.51097 -0.32757 0 0.04638 -0.03912 0.13448 0.1948 0 -0.6507 2.28332 -1.0874 -0.19848 1.11594 -1.70781
THR_518 -4.12542 0.46389 3.78756 -0.12091 0.0441 0.08585 1.83003 -1.87736 -0.00021 -0.00653 -2.25609 -0.7258 0 0 -0.76304 0 0 0.11303 0.01171 0.00371 0.13636 0 0.92756 4.09923 -1.0874 1.1482 1.08794 2.77641
SER_519 -3.68506 0.29561 4.71414 -0.02421 0 0.05747 2.46922 -2.11537 -0.01361 -0.12027 -2.54109 -0.54839 0 0 -0.74794 -0.32757 0 0.01939 0.05897 0.00169 0.17435 0 -0.4425 0.61455 -0.77834 0.75506 0.39872 -1.78519
VAL_520 -6.38904 1.27768 0.51703 -0.2754 0.23385 0.05667 0.47718 -1.49554 -0.01124 -0.0402 0.23048 -0.1528 0 0 0 0 0 0.01269 -0.07531 0.06541 0.41926 0 -0.79815 0 1.9342 -0.48438 0.42941 -4.06823
ILE_521 -5.38448 0.42475 2.74265 -0.47267 0.37452 0.10039 1.97176 -1.90398 -0.00827 -0.03434 -2.01338 0.05795 0 0 0 0 0 0.02056 0.17536 0.01965 0.44851 0 -0.77907 0 0.73287 -0.45792 0.51975 -3.46538
SER_522 -2.61762 0.11858 1.45921 -0.03195 0.0006 0.05656 0.3014 -0.98259 -0.01124 -0.0402 0.30503 -0.84026 0 0 0 0 0 0.01634 -0.06465 0.00597 0.48105 0 0.4474 0.60304 -0.77834 -0.12722 0.31115 -1.38775
TYR_523 -8.33162 1.13389 2.0491 -0.59878 0.06183 0.29584 1.74328 -1.98858 -0.00662 -0.04261 -1.27028 -0.16703 0 0 0 0 0 0.05594 -0.03823 0.09014 0 2.47073 -0.14883 0.00633 1.2797 0.35599 0.30995 -2.73984
TYR_524 -9.49152 1.21046 3.47951 -1.00628 0.09931 0.67631 2.70165 -2.50989 -0.00688 -0.04394 -1.98196 -0.31825 0 0 0 -0.45866 0 0.20035 0.00107 0.32037 0 1.59105 -0.21848 0.04022 1.2797 0.15395 0.41207 -3.86982
LYS_525 -3.61046 0.22159 3.98875 -0.43031 0.07354 0.29038 1.23978 -1.71521 -0.02976 -0.16451 -2.79306 -0.33532 0 0 0 0 0 0.01063 0.07619 0.019 2.25 0 -0.03389 0 -1.5107 0.11756 0.44179 -1.89401
LYS_526 -5.64362 0.65108 7.17519 -0.53187 0.13448 0.19702 3.03109 -2.73511 -0 -0 -5.56677 0.20369 0 0 0 0 0 0.03132 -0.02674 0.01398 2.13441 0 -0.07231 0 -1.5107 0.40022 0.35827 -1.75638
MET_527 -6.37407 1.37994 1.77958 -0.46593 0.2736 0.03501 0.64784 -1.19596 -0 -0 0.16859 -0.19205 0 0 0 0 0 0.02706 0.13746 0.04306 1.59798 0 -0.08911 0 0.60916 0.3086 0.96646 -0.3428
PRO_528 -6.23371 0.89295 2.99943 -0.13078 0.0007 0.09506 0.58447 -1.24879 -0.00429 -0.0122 -0.25526 0.2355 0 0 0 0 0 0.04779 -0.00259 0.05511 0.2026 0 -1.12658 0 -2.4119 -0.29329 1.0726 -5.53316
GLU_529 -3.83044 0.37892 5.02284 -0.46539 0.0825 0.71856 2.12077 -2.00137 -0 -0 -2.19184 -1.20058 0 0 -1.60419 0 0 0.28381 0.05283 0.15005 0 5.04635 0.10953 0 -2.7348 -0.51415 0.44131 -0.1353
ASN_530 -3.58719 0.54795 4.71256 -0.18882 0.02984 0.32049 2.28458 -2.06602 -0 -0 -1.82497 -0.98865 0 0 -1.10836 0 0 0.20894 -0.06557 0.01927 0 1.91983 -1.00813 0 -0.93687 -0.57544 0.29312 -2.01345
ILE_531 -7.38812 1.45823 2.72808 -0.6454 0.70585 0.20325 1.63823 -2.20249 -0.00429 -0.0122 -1.12706 0.04579 0 0 0 0 0 0.0541 -0.05867 0.05915 1.35778 0 0.29542 0 0.73287 -0.59116 0.4582 -2.29243
SER_532 -3.99623 0.98281 3.60658 -0.03005 0.00101 0.04842 1.5113 -1.88112 -0.00039 -0.00157 0.09649 -1.00928 0 0 0 0 0 0.05892 0.06013 0.0232 0.14949 0 -0.36623 0.61498 -0.77834 -0.38734 0.51268 -0.78451
ASP_533 -2.68733 0.3343 3.27089 -0.11675 0.02682 0.36579 1.1482 -1.56593 -0.02841 -0.22129 -0.82142 -0.18336 0 0 0 0 0 0.0316 0.09117 0.0158 0 2.33856 -0.29473 0 -2.3716 -0.5683 0.34885 -0.88717
SER_534 -5.33148 0.20257 6.09305 -0.02223 0 0.01898 3.09062 -2.76923 -0.01614 -0.20921 -3.15481 0.35753 0 0 0 -0.69392 0 0.01212 0.13472 0.01766 0.65387 0 -0.1669 1.054 -0.77834 -0.30545 0.93313 -0.87947
HIS_D_535 -7.3135 0.4552 6.09162 -0.56935 0.05245 0.46858 2.67621 -3.07965 -0.01315 -0.05317 -3.15349 -0.52529 0 0 0 0 0 0.03619 0.06129 0.0164 0 1.86866 0.06547 0 -0.45461 -0.0707 0.9615 -2.47933
VAL_536 -8.05346 1.02897 3.07699 -0.27266 0.20324 0.05685 2.68812 -2.65345 -0.01012 -0.036 -2.82115 -0.22125 0 0 0 0 0 0.03216 0.008 0.11266 0.33658 0 -0.8042 0 1.9342 -0.30967 0.41598 -5.28821
ILE_537 -8.13284 0.99085 2.88801 -0.49513 0.46327 0.11486 2.60402 -2.46408 -0.0153 -0.05955 -3.06792 -0.07858 0 0 0 0 0 0.01075 -0.03692 0.05823 0.3632 0 -0.76445 0 0.73287 -0.46719 0.40944 -6.94647
ILE_538 -9.03682 0.97906 1.84592 -0.46326 0.37284 0.09137 2.80537 -2.37633 -0.02139 -0.07297 -2.9353 0.27156 0 0 0 0 0 0.00776 -0.06554 0.02609 0.56022 0 -0.65518 0 0.73287 -0.49885 0.44793 -7.98464
LEU_539 -10.3522 1.69919 1.93499 -0.52568 0.24029 0.13213 2.30372 -2.26422 -0.00457 -0.01719 -2.70231 0.03999 0 0 0 0 0 0.00528 -0.06866 0.24204 1.0405 0 -0.26552 0 0.18072 -0.16339 0.66214 -7.88269
ASP_540 -5.43902 0.74557 5.55102 -0.21396 0.04833 0.69115 2.58232 -2.58709 -0.01157 -0.04282 -3.39681 -1.23929 0 0 0 -0.42134 0 0.01535 -0.02393 0.00727 0 1.85122 -0.87861 0 -2.3716 0.61731 1.28152 -3.23497
PRO_541 -6.95639 0.84249 3.34269 -0.0722 0 0.0444 2.29157 -1.55565 -0 -0 -1.56503 0.58189 0 0 0 0 0 0.01073 -0.0507 0.01345 0.25304 0 -0.52286 0 -2.4119 0.56341 1.55773 -3.63334
MET_542 -7.59156 0.72534 2.77329 -0.33947 0.10147 0.06467 2.12968 -2.01892 -0 -0 -1.6257 -0.39331 0 0 0 0 0 0.06346 -0.02217 0.15978 1.28971 0 0.25327 0 0.60916 2.24451 1.14074 -0.43603
LEU_543 -6.94058 0.64714 1.53762 -0.52532 0.20261 0.15569 1.95576 -2.10673 -0.02847 -0.11239 -1.21264 0.08388 0 0 0 0 0 0.01711 0.03634 0.21071 0.61707 0 -0.01284 0 0.18072 2.36807 0.72189 -2.20435
ALA_544 -5.24201 0.91451 2.07155 -0.01715 0 0 2.38073 -2.13078 -0 -0 -1.45127 -0.2723 0 0 0 0 0 0.06274 0.03641 0 0 0 0.30944 0 1.8394 0.84366 0.55005 -0.10503
THR_545 -5.26002 0.65013 3.28451 -0.12394 0.0825 0.07021 1.35926 -1.96684 -0.02565 -0.19814 0.29422 -1.46655 0 0 -0.8425 0 0 0.04659 -0.03485 0.00011 0.16684 0 -0.60654 2.37327 -1.0874 0.54226 0.56255 -2.17997
GLY_546 -3.81475 0.44356 3.9393 -6e-05 0 0 1.97614 -2.02294 -0.01395 -0.08648 -1.28981 -0.41814 0 0 0 0 0 0.01176 -0.08373 0 0 0 -1.4293 0 0.83697 -0.64828 0.57754 -2.02216
THR_547 -5.09517 0.66983 4.47174 -0.20457 0.21165 0.07686 2.48053 -2.32255 -0 -0 -2.08639 -0.57176 0 0 -0.8425 0 0 0.00685 -0.02652 0.13131 0.12805 0 0.07621 2.22691 -1.0874 -0.51078 0.59136 -1.67636
THR_548 -5.93189 0.32709 3.77864 -0.11161 0.02576 0.05185 2.17483 -2.45064 -0 -0 -2.47118 -1.24797 0 0 0 -0.42134 0 0.01605 0.05463 0.02012 0.9404 0 0.07986 2.45909 -1.0874 -0.04335 0.73744 -3.09963
LEU_549 -8.74043 1.0623 2.09998 -0.72715 0.47746 0.31438 2.49172 -2.56496 -0 -0 -1.34254 0.11252 0 0 0 0 0 0.02136 -0.03435 0.01912 0.8473 0 -0.22633 0 0.18072 -0.08519 0.62949 -5.46461
LEU_550 -8.50189 0.9305 5.16999 -0.47638 0.13314 0.10163 2.70364 -3.1057 -0 -0 -2.74482 0.20661 0 0 0 0 0 0.01178 0.0246 0.04862 0.32266 0 -0.27841 0 0.18072 -0.21885 0.56641 -4.92575
THR_551 -6.13404 0.30734 5.40416 -0.19112 0.06479 0.06541 3.13295 -2.83958 -0.01395 -0.08648 -2.81752 -0.05324 0 0 0 0 0 0.01766 0.02495 0.00441 0.05473 0 -0.01842 2.30823 -1.0874 -0.06863 0.52673 -1.39902
ALA_552 -6.9429 0.95668 3.2628 -0.02253 0 0 2.7876 -2.91611 -0 -0 -1.86741 -0.3254 0 0 0 0 0 0.04848 -0.03214 0 0 0 -0.14094 0 1.8394 -0.0042 0.38433 -2.97234
ILE_553 -10.0809 0.97182 3.86311 -0.51083 0.39213 0.10392 2.84258 -3.14495 -0 -0 -2.81946 -0.10643 0 0 0 0 0 0.00491 -0.0001 0.10194 0.55729 0 -0.44752 0 0.73287 -0.10398 0.57365 -7.06995
LYS_554 -5.65535 0.39771 7.35962 -0.44972 0.07038 0.28796 3.59338 -3.22432 -0 -0 -3.6271 0.07523 0 0 0 -0.53147 0 0.03289 -0.01961 0.12139 2.31115 0 0.06193 0 -1.5107 -0.06604 0.62095 -0.15172
SER_555 -5.09577 0.12487 6.25979 -0.02459 1e-05 0.02323 2.25474 -2.79718 -0.03482 -0.18725 -1.15027 -0.43213 0 0 0 0 0 0.02194 0.04877 0.01279 0.6436 0 0.23188 0.60278 -0.77834 -0.17551 0.39324 -0.05822
ILE_556 -9.05856 1.42068 3.04125 -0.50107 0.36121 0.09432 2.76084 -2.67612 -0 -0 -2.17084 0.04452 0 0 0 0 0 0.05165 -0.00271 0.12228 0.66279 0 -0.49496 0 0.73287 -0.08997 0.5675 -5.1343
LYS_557 -5.24071 0.50804 5.37405 -0.4153 0.05323 0.2378 2.57182 -2.48386 -0.02827 -0.15225 -2.62894 -0.16062 0 0 0 0 0 0.03564 -0.04242 0.01162 1.98504 0 -0.07685 0 -1.5107 -0.0911 0.63972 -1.41406
GLU_558 -4.35985 0.34789 7.07293 -0.21904 0.02337 0.31169 2.66924 -2.83316 -0.00506 -0.02274 -4.3565 -0.60143 0 0 0 -0.53147 0 0.00311 -0.12159 0.10615 0 3.27083 -0.2921 0 -2.7348 -0.41888 0.31859 -2.37282
ASP_559 -3.8842 0.62629 4.11751 -0.11697 0.0213 0.36643 1.61209 -1.87359 -0 -0 -1.70197 -0.29886 0 0 0 0 0 0.01655 -0.03587 0.01492 0 2.55974 -0.38486 0 -2.3716 -0.71119 0.29757 -1.74672
LYS_560 -3.25045 0.86065 3.43636 -0.3511 0.11114 0.24021 1.40118 -1.64121 -0 -0 -1.36466 -0.35886 0 0 0 0 0 0.03791 -0.10524 0.01593 1.45795 0 -0.16836 0 -1.5107 0.03131 1.3883 0.23036
PRO_561 -6.20927 1.23354 2.2274 -0.20813 0.06359 0.15801 0.40483 -1.1402 -0 -0 -0.3084 -0.03314 0 0 0 0 0 0.1275 0.00578 0.11913 0.55053 0 -1.05807 0 -2.4119 0.28901 1.75313 -4.43664
ILE_562 -3.50859 0.31519 2.47752 -0.4881 0.408 0.08778 0.87737 -1.4088 -0 -0 -0.59095 0.19492 0 0 0 0 0 0.26431 0.08961 0.04927 0.41435 0 -0.45552 0 0.73287 0.30885 0.71997 0.48805
LYS_563 -4.73235 0.24329 5.65248 -0.41013 0.05175 0.20434 2.40567 -2.38351 -0.07939 -0.24996 -3.78643 0.33799 0 0 0 -0.42158 0 0.08533 -0.01756 0.05594 2.53164 0 0.12788 0 -1.5107 0.49718 0.29949 -1.09864
ILE_564 -7.22598 0.85898 0.97825 -0.4458 0.32569 0.0849 1.42433 -1.62674 -0 -0 -1.37382 0.14477 0 0 0 0 0 0.02111 -0.01525 0.02264 0.48868 0 -0.7657 0 0.73287 -0.18989 0.45896 -6.102
SER_565 -5.34773 0.57246 4.6273 -0.0264 0 0.04097 2.85885 -2.42492 -0.02079 -0.18855 -3.01096 -0.985 0 0 0 0 0 0.01659 0.06061 0.00366 1.40967 0 0.14697 0.6882 -0.77834 -0.18992 0.5072 -2.04015
VAL_566 -8.31392 1.17236 1.77423 -0.26421 0.23395 0.05339 2.66382 -2.35508 -0.00044 -0.00169 -2.82489 -0.28219 0 0 0 0 0 0.02452 -0.01273 0.17284 0.40556 0 -0.79205 0 1.9342 -0.15015 0.50867 -6.05382
ILE_567 -7.99096 0.83523 1.31898 -0.43647 0.3054 0.08295 2.3862 -2.06235 -0 -0 -2.42802 0.06912 0 0 0 0 0 0.02078 -0.06414 0.04543 0.4303 0 -0.78068 0 0.73287 -0.42576 0.63536 -7.32576
ALA_568 -6.15501 0.8717 1.85158 -0.01949 0 0 2.1297 -2.30446 -0.00044 -0.00169 -1.55653 -0.39457 0 0 0 0 0 0.0212 0.1976 0 0 0 -0.43337 0 1.8394 -0.19315 0.65539 -3.49213
ILE_569 -8.95736 1.2914 1.20445 -0.6502 0.47586 0.13344 3.13294 -2.34679 -0.01481 -0.06079 -2.21243 0.32764 0 0 0 0 0 0.00633 0.09714 0.16899 0.67085 0 -0.53481 0 0.73287 0.11995 0.86838 -5.54695
VAL_570 -7.76365 0.66056 2.08335 -0.30344 0.14954 0.06328 2.21037 -2.42064 -0.0151 -0.06664 -2.09447 -0.46112 0 0 0 0 0 0.04031 0.01394 0.03674 0.17569 0 -0.40813 0 1.9342 -0.15342 0.84824 -5.4704
ALA_571 -5.70183 0.54778 1.65986 -0.02197 0 0 1.97935 -1.89719 -0 -0 -2.13743 -0.37519 0 0 0 0 0 0.04557 0.04578 0 0 0 -0.49284 0 1.8394 -0.23051 0.53459 -4.20464
ALA_572 -5.55938 0.85794 2.97814 -0.02214 0 0 2.38053 -2.36391 -0.00191 -0.008 -1.51258 -0.29485 0 0 0 0 0 0.03249 0.05466 0 0 0 0.12153 0 1.8394 0.31949 0.8669 -0.31168
PRO_573 -4.78984 0.49419 3.25166 -0.06739 0 0.04277 1.64508 -1.63764 -0 -0 -1.24747 0.59809 0 0 0 0 0 0.0398 -0.11123 0.04048 0.17863 0 -0.53655 0 -2.4119 0.44565 0.93354 -3.13211
GLU_574 -5.91571 0.49431 6.77088 -0.31686 0.0713 0.31932 2.78899 -2.99103 -0.01977 -0.14947 -2.82239 -0.41211 0 0 0 -0.65086 0 0.05132 0.05517 0.06517 0 3.41947 0.16111 0 -2.7348 0.5586 0.48766 -0.76971
GLY_575 -4.98473 0.42492 4.86151 -4e-05 0 0 1.98901 -2.61256 -0.02656 -0.10439 -2.18003 -0.42569 0 0 0 0 0 0.03243 -0.03872 0 0 0 0.38046 0 0.83697 0.63315 0.30861 -0.90568
ILE_576 -8.01467 0.95369 3.5656 -0.51006 0.38423 0.10203 2.54758 -2.72362 -0 -0 -2.0427 0.10738 0 0 0 0 0 0.03714 -0.06003 0.09564 0.46486 0 -0.45219 0 0.73287 0.27817 0.38096 -4.15312
ASN_577 -5.11838 0.19855 5.73969 -0.1802 0.02694 0.26729 2.73662 -2.77347 -0.01098 -0.1546 -2.51239 -0.30607 0 0 0 0 0 0.02637 -0.05682 0.01293 0 1.4235 0.2567 0 -0.93687 0.07471 0.422 -0.86449
LYS_578 -5.59438 0.27891 5.53858 -0.47507 0.11259 0.27705 2.42508 -2.57855 -0 -0 -2.61153 0.1243 0 0 0 0 0 0.0341 0.03415 0.0388 2.29486 0 -0.02114 0 -1.5107 -0.1638 0.3081 -1.48861
VAL_579 -8.32274 1.22606 3.03413 -0.3427 0.11712 0.07967 2.75989 -2.82353 -0.00059 -0.00555 -2.28983 0.07705 0 0 0 0 0 0.03985 0.06353 0.02272 0.98357 0 -0.17658 0 1.9342 -0.21589 0.87994 -2.95967
GLU_580 -5.68847 0.71095 4.81064 -0.34938 0.10215 0.41999 1.91126 -2.2634 -0.01098 -0.1546 -1.05727 -0.6509 0 0 0 0 0 0.04649 -0.03673 0.03273 0 3.35298 -0.19094 0 -2.7348 -0.30198 0.87184 -1.18042
LYS_581 -3.41244 0.15156 3.76309 -0.30984 0.03261 0.14384 1.19433 -1.65207 -0 -0 -0.76029 -0.02669 0 0 0 0 0 0.01649 -0.04212 0.0125 1.80602 0 -0.04742 0 -1.5107 -0.41443 0.37215 -0.68342
MET_582 -5.22166 0.31437 3.38395 -0.44582 0.19109 0.17739 0.95084 -1.63161 -0.00012 -0.00169 -0.87516 -0.30313 0 0 0 0 0 0.00644 -0.04367 0.03431 2.09814 0 0.03816 0 0.60916 -0.00159 0.34454 -0.37606
HIS_583 -10.2781 1.01988 7.03826 -0.41388 0.02485 0.51802 3.12124 -3.82423 -0.02815 -0.15056 -2.32513 -0.02367 0 0 0 0 0 0.02309 0.14898 0.00819 0 1.50078 -0.76203 0 -0.45461 -0.01444 0.81256 -4.05897
PRO_584 -4.21213 0.52197 2.61324 -0.08799 0.00041 0.05474 1.18514 -1.18575 -0 -0 0.04057 0.67542 0 0 0 0 0 0.04723 -0.15042 0.00505 0.61264 0 -0.5129 0 -2.4119 -0.3826 0.82541 -2.36189
HIS_585 -4.35916 0.26795 3.70913 -0.79878 0.01951 0.9202 1.06044 -1.91666 -0.02271 -0.06669 -0.66577 -2.40655 0 0 0 0 0 0.01058 -0.06171 0.12166 0 1.78598 -0.09128 0 -0.45461 -0.45482 0.32541 -3.07788
VAL_586 -8.0671 1.33718 2.15258 -0.28532 0.22876 0.05857 2.20911 -2.417 -0.00053 -0.00154 -0.93048 0.02248 0 0 0 0 0 0.01243 -0.07185 0.00804 0.10821 0 -0.47455 0 1.9342 -0.50918 0.36444 -4.32158
ASP_587 -5.04982 0.40932 6.36666 -0.10402 0.00798 0.30106 3.74834 -2.87903 -0.01357 -0.053 -5.91469 0.03831 0 0 0 -1.11975 0 0.0431 0.05411 0 0 2.31374 0.46885 0 -2.3716 -0.12487 0.41546 -3.46341
ILE_588 -9.05324 1.40579 1.79445 -0.48077 0.36527 0.09591 2.43974 -2.3037 -0.01283 -0.04324 -2.4957 -0.0429 0 0 0 0 0 0.10204 -0.06893 0.32544 0.34262 0 -0.72012 0 0.73287 -0.04558 0.72972 -6.93315
PHE_589 -8.51448 0.44287 3.25688 -0.60178 0.09278 0.31454 2.76553 -2.58056 -0.01319 -0.05195 -2.9283 0.03957 0 0 0 0 0 0.04329 -0.06855 0.00546 0 2.30273 -0.19366 0 1.0402 -0.14229 0.56749 -4.22341
LEU_590 -9.24883 1.02038 2.90586 -0.51206 0.28515 0.10554 2.23598 -2.93589 -0.0123 -0.04169 -3.18271 0.10562 0 0 0 0 0 0.02227 0.52636 0.06043 0.64393 0 -0.12604 0 0.18072 -0.03755 0.39163 -7.61321
ALA_591 -5.20379 0.51184 1.27024 -0.02036 0 0 2.06338 -1.90827 -0 -0 -1.1408 -0.37347 0 0 0 0 0 0.01802 -0.01706 0 0 0 0.02622 0 1.8394 -0.10058 0.52226 -2.51298
ALA_592 -4.40179 0.45754 2.73605 -0.0199 0 0 1.94048 -1.94054 -0.0013 -0.00465 -1.53827 -0.35961 0 0 0 0 0 0.00698 0.02428 0 0 0 -0.54588 0 1.8394 -0.02572 0.38781 -1.44513
ILE_593 -5.19202 0.56951 0.80126 -0.4634 0.3501 0.09636 0.66333 -1.0681 -0 -0 -0.11331 -0.00389 0 0 0 0 0 0.01264 -0.05541 0.0416 0.37732 0 -0.77969 0 0.73287 -0.25109 0.46217 -3.81974
ASP_594 -6.1104 0.83687 7.40452 -0.08287 0.03976 0.24001 3.43745 -3.13631 -0.0013 -0.00465 -6.06684 0.17296 0 0 -0.33848 -1.19307 0 0.04762 0.17659 0.51318 0 1.83436 -0.3995 0 -2.3716 -0.39934 0.80756 -4.59347
GLU_595 -2.51515 0.09525 2.55609 -0.21199 0.03983 0.31166 0.87005 -0.96415 -0 -0 -0.97477 -0.54648 0 0 0 0 0 0.00325 -0.00394 0.01628 0 3.12023 -0.10412 0 -2.7348 -0.0636 0.72292 -0.38344
LYS_596 -4.46888 0.17099 3.99551 -0.43973 0.0881 0.24312 1.87809 -1.7371 -0 -0 -1.66943 -0.0977 0 0 0 0 0 0.02945 0.24832 0.00575 1.44963 0 0.47634 0 -1.5107 0.5179 0.34757 -0.47276
LEU_597 -8.38164 1.16406 1.83203 -0.50671 0.31672 0.10023 0.41569 -2.14056 -0 -0 -0.28524 0.14786 0 0 0 0 0 0.02264 0.01142 0.00534 0.57146 0 -0.33667 0 0.18072 0.2883 0.4309 -6.16346
ASN_598 -6.6754 0.42494 7.12739 -0.33496 0.13006 0.59982 3.86559 -3.49041 -0.02085 -0.13362 -3.94609 -0.25144 0 0 -1.05569 0 0 0.00354 -0.0517 0.04232 0 1.32924 -0.41458 0 -0.93687 -0.09855 0.54412 -3.34313
ASP_599 -1.822 0.13827 1.98582 -0.11994 0.01212 0.3724 0.42768 -0.95647 -0 -0 0.3596 -0.45738 0 0 0 0 0 0.0094 -0.09514 0.028 0 1.79143 -0.02588 0 -2.3716 -0.14845 0.51154 -0.36059
ASN_600 -3.73139 0.42122 3.47675 -0.18982 0.02328 0.30547 1.30728 -1.73689 -0.05086 -0.25094 -0.40568 -0.43485 0 0 -0.39727 0 0 0.00295 -0.06312 0.02546 0 2.00447 -0.49273 0 -0.93687 -0.5805 0.41112 -1.2929
ARG_601 -7.51805 0.70612 6.322 -1.16854 0.32633 0.77072 3.12204 -3.16209 -0 -0 -3.84307 0.27944 0 0 -0.68991 -0.65086 0 0.02115 0.02541 0.14687 3.17897 0 -0.03601 0 -1.2888 -0.42042 0.51338 -3.36533
TYR_602 -8.28648 0.552 5.11253 -0.56944 0.02853 0.23436 3.09592 -3.06706 -0.03 -0.11732 -2.93133 -0.13413 0 0 -0.65843 -0.76684 0 0.00959 0.06623 0.31012 0 1.96405 -0.35668 1e-05 1.2797 -0.12628 0.55075 -3.84019
ILE_603 -9.60623 1.79717 1.2247 -0.48396 0.55199 0.08936 1.1532 -2.55159 -0 -0 -0.64407 0.57111 0 0 0 0 0 0.02257 -0.05158 0.0518 0.50549 0 -0.33409 0 0.73287 -0.36883 0.55539 -6.78472
ILE_604 -8.48804 1.20997 4.68429 -0.6373 0.5866 0.1285 2.71369 -2.84723 -0 -0 -2.78996 0.23715 0 0 0 0 0 0.01492 0.15478 0.08131 1.01197 0 -0.78528 0 0.73287 -0.35088 1.02274 -3.31991
PRO_605 -6.37493 0.74155 3.28334 -0.07258 0 0.04419 1.31501 -1.61754 -0 -0 -1.15173 0.60272 0 0 -0.57933 0 0 0.01927 0.12855 0.00756 0.49211 0 0.00425 0 -2.4119 -0.28547 1.22962 -4.62532
GLY_606 -4.17018 0.34063 3.57477 -0.00015 0 0 1.35699 -1.93377 -0.0231 -0.0753 -1.5484 -0.17644 0 0 -0.33848 0 0 0.0181 0.02732 0 0 0 -1.44376 0 0.83697 0.22546 0.94245 -2.38691
LEU_607 -7.89235 0.51738 1.52012 -0.49738 0.16499 0.13667 1.54129 -1.75576 -0.03416 -0.15674 -0.83683 0.05231 0 0 -0.64012 0 0 0.0535 0.19519 0.36953 0.48249 0 0.23511 0 0.18072 0.49692 0.65836 -5.20876
GLY_608 -3.32721 0.47339 2.43861 -0.0005 0 0 0.87752 -1.34358 -0.02356 -0.08718 -0.19739 -0.2168 0 0 0 0 0 0.04459 -0.01193 0 0 0 -1.52011 0 0.83697 0.09582 0.62404 -1.33733
ASP_609 -4.86899 0.27511 6.68046 -0.21769 0.01719 0.6779 2.86938 -2.81451 -4e-05 -0.00042 -5.04222 -0.66326 0 0 -0.87934 -0.76684 0 0.01762 -0.04556 0.01948 0 3.49586 -0.79027 0 -2.3716 -0.16458 0.64232 -3.93001
ALA_610 -5.00074 0.29861 3.24554 -0.0229 0 0 2.00115 -2.07512 -0 -0 -1.2246 -0.3771 0 0 0 0 0 0.012 -0.01345 0 0 0 -0.35157 0 1.8394 -0.50555 0.32375 -1.85057
GLY_611 -4.70956 0.42195 4.52505 -5e-05 0 0 2.00512 -2.44014 -0.01022 -0.07716 -1.6093 -0.42351 0 0 0 0 0 0.01533 -0.09364 0 0 0 0.13534 0 0.83697 0.29428 0.12878 -1.00076
ASP_612 -6.73036 0.51592 10.2752 -0.10587 0.00861 0.32409 4.1041 -4.35199 -0.01686 -0.13951 -5.9066 -0.31152 0 0 -0.87934 -0.49976 0 0.02717 -0.04858 0.05561 0 1.75535 0.23054 0 -2.3716 0.48989 0.34282 -3.23271
ARG_613 -9.61762 0.57359 10.0027 -0.59359 0.07312 0.33719 4.96872 -4.6471 -0.01108 -0.09561 -6.09343 0.40046 0 0 -2.09455 0 0 0.01151 0.07289 0.25097 2.39344 0 -0.08036 0 -1.2888 -0.27288 0.60157 -5.10885
LEU_614 -9.27992 1.29983 3.29026 -0.53398 0.28084 0.13493 2.2393 -2.72646 -4e-05 -0.00042 -2.13248 0.25205 0 0 -0.45749 0 0 0.01309 -0.03775 0.34242 0.30361 0 -0.29481 0 0.18072 -0.33656 0.82902 -6.63387
PHE_615 -10.9545 1.42024 5.01478 -0.66856 0.06141 0.4212 4.02207 -3.4482 -0 -0 -2.76859 0.16722 0 0 0 0 0 0.00075 0.02394 0.15628 0 2.10026 -0.19454 0 1.0402 -0.26762 1.1464 -2.72722
GLY_616 -3.03123 0.19367 3.46535 -5e-05 0 0 1.85474 -1.67687 -0.00407 -0.02369 -1.54159 -0.38589 0 0 0 0 0 0.00841 -0.13308 0 0 0 -1.20511 0 0.83697 -0.38527 0.78758 -1.24011
THR_617 -6.39851 0.54628 5.04968 -0.1056 0.04752 0.06477 2.05772 -2.46712 -0.01022 -0.07716 -2.30261 -0.56078 0 0 0 -0.49976 0 0.2042 0.00538 0.01745 0.11411 0 -0.62135 2.28951 -1.0874 -0.31391 0.38826 -3.65954
LYS:CtermProteinFull_618 -3.43268 0.24036 5.98727 -0.41194 0.03865 0.29454 1.51682 -2.07889 -0.0349 -0.30198 -2.8787 -0.25184 0 0 -0.57031 0 0 1.65609 0 0.00243 1.82043 0 0 0 -1.5107 -0.02095 0.50245 0.56617
MET:NtermProteinFull_619 -6.61665 0.73261 3.18214 -0.72412 0.1467 0.41815 1.83091 -1.65816 -0.00386 -0.01099 -1.77033 0.88182 0 0 0 0 0 0.38011 0.16656 0.34742 3.54189 0 0 0 0.60916 0 0.23413 1.68748
ILE_620 -5.50022 0.83542 0.2385 -0.67355 0.59283 0.1478 0.32112 -0.95496 -0.00947 -0.03566 -0.17445 0.22424 0 0 0 0 0 0.18615 -0.01863 0.11609 2.25082 0 -0.68263 0 0.73287 -0.27863 0.87442 -1.80795
LYS_621 -4.91804 0.17454 4.53083 -0.62277 0.16073 0.29758 2.21727 -2.08086 -0.01622 -0.04215 -3.0918 0.25088 0 0 0 0 0 0.08098 0.07567 0.2039 2.22548 0 0.34868 0 -1.5107 -0.17601 0.74261 -1.14939
LYS_622 -4.69369 0.27935 3.31389 -0.46229 0.15311 0.26123 0.44812 -1.44589 -0.01846 -0.05691 -0.78585 -0.01728 0 0 0 0 0 0.07745 -0.03377 0.07497 3.0822 0 0.17213 0 -1.5107 0.07383 0.3287 -0.75986
VAL_623 -6.37316 0.78592 2.59639 -0.28854 0.20953 0.06719 1.88606 -1.99173 -0.01564 -0.12292 -0.47467 -0.41105 0 0 0 0 0 0.03725 0.06517 0.08115 0.16267 0 -0.3975 0 1.9342 -0.06846 0.53724 -1.78089
GLN_624 -4.19717 0.11579 2.58415 -0.66069 0.1234 0.69298 0.65564 -1.51886 -0.00949 -0.13149 -0.51058 -0.77664 0 0 0 0 0 0.07129 -0.02098 0.07818 0 2.62544 0.00993 0 -0.18838 0.23622 0.6172 -0.20404
HIS_625 -9.18025 0.98004 7.79984 -0.55783 0.05884 0.40718 3.88392 -3.95286 -0.014 -0.1278 -3.34041 -1.03181 0 0 -1.74261 0 0 0.09254 0.05457 0.00089 0 1.61083 -0.07533 0 -0.45461 0.01776 0.55406 -5.01702
ALA_626 -5.01438 0.58766 2.54115 -0.0219 0 0 1.58036 -2.02847 -0 -0 -0.85077 -0.31279 0 0 0 0 0 0.16507 -0.05433 0 0 0 -0.30835 0 1.8394 -0.41809 0.73319 -1.56226
LEU_627 -9.05255 0.88376 3.41758 -0.45672 0.13594 0.10998 2.53402 -2.71545 -0.02291 -0.16238 -1.57003 0.15274 0 0 -1.01895 0 0 0.04891 0.03082 0.16465 0.41237 0 -0.25206 0 0.18072 -0.23077 0.67495 -6.73538
ILE_628 -9.85076 1.30428 3.63166 -0.53306 0.56624 0.10865 2.62961 -2.85895 -0 -0 -1.37946 -0.05372 0 0 0 0 0 0.03267 -0.05715 0.08621 0.53115 0 -0.46482 0 0.73287 -0.05344 0.60569 -5.02233
LEU_629 -9.25044 0.72462 4.32569 -0.48465 0.29588 0.11609 2.37603 -3.05039 -0.00015 -0.00055 -1.77737 0.22836 0 0 0 0 0 0.00396 0.20448 0.02038 0.28906 0 -0.29656 0 0.18072 -0.16699 0.7928 -5.46901
ASN_630 -7.41671 0.41908 7.53 -0.27381 0.00312 0.5283 3.18428 -3.54146 -0.0358 -0.27076 -2.89136 -0.16098 0 0 -0.91109 0 0 0.01177 0.00669 0.00024 0 2.50408 0.58622 0 -0.93687 0.164 0.59588 -0.90518
GLU_631 -8.97911 0.82517 10.092 -0.47212 0.07065 0.93535 4.02883 -4.35759 -0 -0 -4.37901 -0.42891 0 0 0 -0.63233 0 0.01235 -0.03084 0.01386 0 3.22819 -0.35465 0 -2.7348 0.09197 0.39662 -2.67434
LEU_632 -9.26401 0.97995 4.32927 -0.69492 0.24983 0.25554 3.36275 -3.26187 -0 -0 -2.90227 0.10369 0 0 0 0 0 0.01161 0.1342 0.00473 0.9676 0 -0.24767 0 0.18072 -0.37397 0.39946 -5.76537
THR_633 -7.18167 0.63434 6.81923 -0.19755 0.10754 0.07389 4.25646 -3.45658 -0 -0 -4.24531 -0.50295 0 0 -0.83404 0 0 0.00634 0.06044 0.00381 0.06435 0 0.01875 2.31195 -1.0874 -0.04633 0.47908 -2.71564
LYS_634 -5.89143 0.3332 7.6343 -0.45688 0.1385 0.23207 2.96693 -3.27618 -0.05667 -0.20982 -4.4471 0.07794 0 0 -0.71986 -0.63233 0 0.02908 0.1623 0.01435 2.51361 0 -0.0155 0 -1.5107 -0.1595 0.62781 -2.6459
LEU_635 -9.52629 1.26647 2.92692 -0.47131 0.13976 0.11017 2.78005 -2.91292 -0.00964 -0.06438 -1.811 0.20918 0 0 -0.21544 0 0 0.03063 -0.03963 0.00724 0.37872 0 -0.27235 0 0.18072 -0.36867 0.82516 -6.83659
ARG_636 -9.62594 0.66964 7.90514 -0.60667 0.09827 0.33364 4.16356 -3.95073 -0.02467 -0.08138 -4.18338 0.31624 0 0 0 -1.19186 0 0.04421 -0.03546 0.05835 2.52236 0 -0.06459 0 -1.2888 -0.31868 0.87248 -4.38827
ASP_637 -5.83041 0.30554 8.19251 -0.20473 0.07753 0.63837 4.19731 -3.65031 -0.02657 -0.2057 -4.65802 -1.41078 0 0 -0.72944 0 0 0.01716 -0.04409 0.00942 0 2.49199 -0.64524 0 -2.3716 -0.16735 0.57321 -3.4412
LYS_638 -5.9805 0.20707 6.63896 -0.44309 0.08482 0.24238 2.26796 -2.67112 -0 -0 -2.22218 0.10904 0 0 0 0 0 0.00596 -0.1034 0.03603 1.36772 0 -0.02887 0 -1.5107 -0.18578 0.27168 -1.91403
ASN_639 -2.74347 0.25734 3.723 -0.19382 0.03082 0.30539 1.24197 -1.57391 -0.01766 -0.17582 -2.34394 -0.42412 0 0 -0.72944 0 0 0.0175 0.03938 0.0103 0 1.9087 -0.30393 0 -0.93687 -0.57893 0.27724 -2.21026
THR_640 -5.31394 0.39711 4.68825 -0.16715 0.06875 0.06009 2.36823 -2.39277 -0.02957 -0.22199 -2.93366 0.06489 0 0 -1.40213 0 0 0.03223 0.00463 0.02413 0.07224 0 0.0054 2.34593 -1.0874 -0.40251 0.42888 -3.39034
THR_641 -4.58554 0.38102 4.1663 -0.20237 0.10357 0.07409 2.86823 -2.23362 -0.02174 -0.18224 -3.49716 -0.91907 0 0 -0.94737 0 0 0.08468 0.05129 0.03653 1.31297 0 -0.50855 2.33017 -1.0874 0.03086 0.56178 -2.18357
THR_642 -4.87839 0.42432 4.36345 -0.20858 0.11722 0.07604 2.36678 -2.40973 -0.01041 -0.12019 -2.998 -0.63799 0 0 -0.55349 0 0 0.01185 -0.00342 0.11915 0.06899 0 0.00849 4.07782 -1.0874 0.09956 0.53843 -0.63551
SER_643 -4.05291 0.21509 3.88367 -0.02629 0 0.06212 1.70632 -1.93408 -0.01134 -0.06205 -0.82139 -0.59987 0 0 0 0 0 0.02094 -0.00931 0.00038 0.67055 0 0.34279 0.61912 -0.77834 0.16485 0.28547 -0.32428
GLN_644 -6.20939 0.56686 4.69504 -0.26101 0.03994 0.20585 2.61403 -2.71535 -0.00794 -0.08029 -2.13584 -0.38793 0 0 -0.94737 0 0 0.00869 -0.03853 0.07265 0 2.76351 -0.07725 0 -0.18838 0.01645 0.18501 -1.88125
PHE_645 -11.521 1.12394 4.61238 -0.68075 0.01189 0.21277 3.46198 -3.56298 -0 -0 -2.887 -0.0807 0 0 0 0 0 0.01921 0.02689 0.33023 0 1.88883 -0.29427 0 1.0402 -0.11989 0.41415 -6.00415
ARG_646 -7.01496 0.33347 7.33389 -0.66663 0.08371 0.41798 3.63766 -3.53293 -0 -0 -4.36051 0.17406 0 0 0 -0.82299 0 0.02816 0.04323 0.10354 2.78914 0 -0.06645 0 -1.2888 -0.18452 0.5543 -2.43866
MET_647 -5.73261 0.34719 5.06615 -0.33335 0.06086 0.10194 2.49165 -2.66325 -0 -0 -2.08418 -0.05059 0 0 0 0 0 0.01491 0.02929 0.02207 1.76397 0 0.05076 0 0.60916 -0.15102 0.40041 -0.05666
ALA_648 -6.07807 0.40447 4.62195 -0.0218 0 0 3.23829 -2.92554 -0 -0 -2.74335 -0.35626 0 0 0 0 0 0.02102 0.02101 0 0 0 -0.25757 0 1.8394 -0.22996 0.24625 -2.22017
LEU_649 -8.82998 0.97631 5.03676 -0.69851 0.28344 0.26947 2.89413 -3.04077 -0 -0 -3.39342 0.09504 0 0 0 0 0 0.00722 -0.02566 0.02974 0.87363 0 -0.21967 0 0.18072 -0.295 0.39841 -5.45815
ASN_650 -7.39835 0.56802 7.57448 -0.18501 0.04992 0.27616 3.2394 -3.84475 -0.0008 -0.00244 -1.596 -0.29429 0 0 0 0 0 0.02044 0.07616 0.00943 0 1.4212 0.50276 0 -0.93687 0.03304 0.4358 -0.05168
GLN_651 -9.26621 1.23263 8.54254 -0.43686 0.14884 0.29343 3.52146 -4.03103 -0 -0 -1.94953 -0.59754 0 0 -0.89171 0 0 0.0672 -0.01984 0.50189 0 3.34531 0.11379 0 -0.18838 0.10148 0.4823 0.96977
ILE_652 -10.6801 1.61635 3.8434 -0.54627 0.67587 0.11183 2.95035 -3.19201 -0 -0 -2.69281 -0.15545 0 0 0 0 0 0.05669 -0.05385 0.00586 0.60733 0 -0.39734 0 0.73287 -0.00254 0.77943 -6.34036
THR_653 -8.58058 0.92914 5.4559 -0.211 0.16713 0.07556 3.41746 -3.30041 -0 -0 -3.78429 0.04927 0 0 0 0 0 0.02557 0.0672 0.03145 0.08388 0 0.04926 2.27085 -1.0874 0.02031 0.72703 -3.59366
SER_654 -6.17851 0.50935 5.98023 -0.02372 0 0.02137 2.89242 -2.99667 -0.01851 -0.14468 -2.08323 -0.42726 0 0 0 0 0 0.03229 -0.00337 0.00583 0.50846 0 0.30412 0.6068 -0.77834 0.02835 0.43348 -1.33159
LEU_655 -10.4583 2.00232 4.06644 -0.46021 0.18493 0.09855 2.85562 -3.01962 -0 -0 -1.53707 0.25919 0 0 0 0 0 0.04944 0.11556 0.18664 0.38636 0 -0.2713 0 0.18072 -0.14381 0.71968 -4.78491
LEU_656 -9.88185 0.74758 3.72965 -0.46972 0.21068 0.11467 2.82635 -3.35913 -0 -0 -2.73655 0.18728 0 0 0 0 0 0.02417 0.15383 0.01276 0.32088 0 -0.30572 0 0.18072 -0.29004 0.7417 -7.79274
PHE_657 -9.98492 1.27812 4.31148 -0.92251 0.06633 0.31691 3.49807 -3.37999 -0 -0 -3.14964 0.00051 0 0 0 0 0 0.01074 0.16434 0.01607 0 2.21542 -0.28215 0 1.0402 -0.21843 0.43658 -4.58286
PHE_658 -10.8467 1.33421 5.3239 -0.7956 0.13405 0.2789 3.17808 -3.47923 -0 -0 -2.30166 -0.09199 0 0 -0.7088 0 0 0.02914 -0.01849 0.00692 0 2.29067 -0.51357 0 1.0402 0.16702 0.79579 -4.17715
GLU_659 -7.27536 0.61997 7.82618 -0.42841 0.04971 0.82152 3.35464 -3.44317 -0.00048 -0.00662 -4.52961 -0.40133 0 0 0 -0.61143 0 0.02729 -0.03667 0.06398 0 3.41569 -0.23815 0 -2.7348 0.03 0.7747 -2.72236
ALA_660 -4.90909 0.38874 3.07876 -0.02165 0 0 2.52902 -2.2884 -0 -0 -1.78772 -0.35656 0 0 0 0 0 0.01136 0.03437 0 0 0 -0.33131 0 1.8394 -0.5358 0.49654 -1.85234
THR_661 -6.7215 0.96529 4.74036 -0.22298 0.40553 0.0823 2.77536 -2.71441 -0.01393 -0.07136 -2.9981 -0.22297 0 0 0 0 0 0.00749 0.01833 0.13684 1.94562 0 -0.02242 2.2475 -1.0874 -0.52124 0.68443 -0.58723
LYS_662 -5.14941 0.31221 6.52488 -0.33917 0.03687 0.17242 2.73096 -2.65022 -0.00403 -0.02986 -2.86941 -0.05517 0 0 0 -0.61143 0 0.00405 -0.11301 0.09212 1.8355 0 -0.02628 0 -1.5107 -0.45567 0.55217 -1.55317
GLN_663 -3.34829 0.37 3.63204 -0.26731 0.03585 0.20432 1.85126 -1.59145 -0.05481 -0.29376 -1.62588 -0.54036 0 0 0 -0.61746 0 0.02603 0.03684 0.00388 0 3.00862 -0.21383 0 -0.18838 -0.60325 0.33881 0.16287
LEU_664 -5.68449 1.27292 1.79872 -0.5351 0.1451 0.12477 1.4159 -1.48649 -0.01393 -0.07136 -0.6953 0.28019 0 0 0 0 0 0.04306 0.01494 0.25117 0.5434 0 -0.30787 0 0.18072 -0.33487 1.30917 -1.74935
PRO_665 -2.48415 0.45992 1.76393 -0.12471 0.00196 0.09099 0.76972 -0.7671 -0 -0 -0.58299 0.23485 0 0 0 0 0 0.03235 -0.08127 0.01546 0.16325 0 -1.00441 0 -2.4119 -0.41902 1.2247 -3.11845
LEU_666 -6.25885 1.25618 0.19941 -0.5424 0.13881 0.13707 0.51474 -1.26498 -0.00015 -0.00485 -0.02492 0.20158 0 0 0 0 0 0.03071 -0.06719 0.2076 0.7563 0 -0.16429 0 0.18072 -0.35728 0.43484 -4.62697
ALA_667 -4.15582 0.46105 3.4289 -0.0241 0 0 2.6329 -2.05962 -0.00104 -0.00926 -2.57374 -0.2019 0 0 0 0 0 0.01048 0.07992 0 0 0 0.05888 0 1.8394 0.03443 0.43945 -0.04007
THR_668 -2.95123 0.31601 1.28509 -0.15494 0.06452 0.05438 0.50591 -1.06863 -0.03701 -0.14658 -0.56898 -0.1386 0 0 0 0 0 0.07484 -0.03692 0.00141 0.1484 0 -0.01392 2.32733 -1.0874 0.02308 0.26907 -1.13415
VAL_669 -6.46935 0.6686 3.06735 -0.29883 0.16292 0.06053 1.95645 -2.48881 -0.00019 -0.00052 -1.97037 -0.55479 0 0 0 0 0 0.17212 -0.01976 0.00732 0.29898 0 -0.35359 0 1.9342 -0.17639 0.40117 -3.60296
GLU_670 -2.54155 0.24935 2.83137 -0.29827 0.03672 0.34697 0.74033 -1.20022 -0.00846 -0.03634 -2.21354 -0.1912 0 0 0 -0.22089 0 0.05789 0.0013 0.00583 0 3.79607 0.0901 0 -2.7348 -0.25593 0.32484 -1.22044
VAL_671 -7.31853 0.73526 2.85624 -0.28503 0.26408 0.06451 2.23174 -2.54167 -0.00025 -0.00066 -2.09371 -0.3222 0 0 0 0 0 0.01965 0.16258 0.00804 0.26884 0 -0.76876 0 1.9342 -0.24453 0.39608 -4.63411
GLU_672 -4.43144 0.24375 4.53286 -0.21172 0.02524 0.3093 1.81934 -1.96308 -0.0117 -0.05788 -3.77517 -0.54584 0 0 0 0 0 0.00508 -0.06668 0.0619 0 3.55893 0.32472 0 -2.7348 -0.08621 0.45261 -2.55079
THR_673 -7.5299 1.04476 5.75244 -0.13078 0.16033 0.09139 3.48192 -3.07861 -0.00025 -0.00066 -3.23726 -0.83902 0 0 -0.98804 0 0 0.047 0.04332 0.83584 0.08285 0 -0.56813 2.24113 -1.0874 0.13802 1.34452 -2.19654
PRO_674 -4.69636 0.78199 2.4019 -0.0708 1e-05 0.04341 0.44783 -0.98208 -0 -0 0.37809 0.56076 0 0 0 0 0 0.04246 -0.1917 0.04867 0.24674 0 -0.79972 0 -2.4119 0.21221 1.91748 -2.07103
PHE_675 -5.84237 0.95633 1.64048 -0.59625 0.07327 0.37985 1.23692 -1.54991 -0 -0 -1.12278 0.06162 0 0 -0.40912 0 0 0.28169 -0.06149 0.42814 0 2.1405 -0.05709 0 1.0402 0.50661 1.51527 0.62188
ALA_676 -3.86861 0.50202 2.82797 -0.02328 0.00025 0 2.38215 -1.79645 -0 -0 -1.94173 -0.36361 0 0 0 0 0 0.1403 0.54908 0 0 0 -0.2831 0 1.8394 0.77899 1.27923 2.02261
LYS_677 -2.74955 0.20456 2.96578 -0.38361 0.06327 0.16881 0.84216 -1.16968 -0 -0 -2.54969 0.0643 0 0 0 -0.22089 0 0.01726 -0.05336 0.01592 1.83011 0 0.19523 0 -1.5107 0.47491 0.81251 -0.98266
THR_678 -5.24825 0.48533 3.58025 -0.17871 0.10335 0.06218 2.17917 -1.97609 -0 -0 -3.22756 -0.91955 0 0 -0.14658 0 0 0.00601 -0.04169 9e-05 0.41638 0 -0.5778 2.3474 -1.0874 0.39979 0.55035 -3.27335
LYS_679 -3.13338 0.29497 1.59741 -0.29202 0.03359 0.14033 0.75763 -0.98915 -0 -0 -0.72114 -0.23531 0 0 -0.14658 0 0 0.00293 -0.01072 0.00116 2.17764 0 0.08157 0 -1.5107 0.33612 0.31155 -1.30412
GLY_680 -4.19178 0.38359 2.93818 -0.00074 0 0 2.09477 -1.9446 -0 -0 -2.20921 -0.23325 0 0 0 0 0 0.00725 -0.042 0 0 0 -0.69496 0 0.83697 0.32479 0.15952 -2.57146
TYR_681 -8.01222 1.55124 2.66768 -0.6206 0.06548 0.3457 2.06209 -2.27724 -0.01233 -0.14464 -2.14426 -0.18178 0 0 -0.84414 0 0 0.00536 0.0049 0.01267 0 1.90611 -0.33894 0.00114 1.2797 0.22175 0.41561 -4.03672
LYS_682 -6.67811 0.3827 4.82887 -0.36663 0.04505 0.16867 2.66936 -2.42217 -0 -0 -2.89037 0.01744 0 0 0 0 0 0.00885 -0.02162 0.02758 2.01596 0 -0.1218 0 -1.5107 0.11033 0.62814 -3.10843
LEU_683 -7.68605 1.57924 2.34738 -0.54874 0.53303 0.15447 2.14512 -2.18329 -0 -0 -1.97345 0.07194 0 0 -1.35179 0 0 0.08971 -0.00335 0.13666 0.69767 0 -0.0328 0 0.18072 0.40224 0.78914 -4.65216
LYS_684 -3.82951 0.2081 3.42649 -0.30363 0.02447 0.14837 0.96247 -1.41634 -0.0377 -0.15046 -0.61246 -0.04272 0 0 0 0 0 0.25427 -0.05405 0.06397 1.88626 0 -0.02694 0 -1.5107 -0.2011 0.7283 -0.48292
ASN_685 -3.14062 0.1927 3.01409 -0.27553 0.00845 0.43062 0.75563 -1.4481 -0 -0 0.12892 -0.34231 0 0 0 0 0 0.16378 -0.05072 0.00094 0 2.36968 -0.2086 0 -0.93687 -0.2956 0.33717 0.70362
ASP_686 -4.40984 0.19682 6.83388 -0.18461 0.00411 0.56064 2.84865 -2.81332 -0.01779 -0.15996 -4.61045 -0.75893 0 0 0 -1.5952 0 0.03539 -0.04251 0.02367 0 2.76142 0.00453 0 -2.3716 -0.09802 0.29794 -3.49518
ILE_687 -7.31842 1.18285 3.30915 -0.45522 0.4229 0.0896 1.69938 -2.33666 -0 -0 -1.13017 0.09757 0 0 0 0 0 0.02925 0.06259 0.15105 0.53387 0 -0.61741 0 0.73287 -0.25221 0.56016 -3.23886
VAL_688 -8.28675 1.00464 3.13544 -0.26867 0.16915 0.05486 2.56553 -2.60147 -9e-05 -0.00032 -2.575 -0.19873 0 0 0 0 0 0.12783 -0.0616 0.00787 0.31271 0 -0.77051 0 1.9342 -0.32635 0.52838 -5.24889
LEU_689 -10.2771 2.07734 1.42481 -0.58215 0.35642 0.13262 2.95965 -2.48951 -0 -0 -2.7927 0.33651 0 0 0 0 0 0.05874 -0.03718 0.08917 0.73552 0 -0.32184 0 0.18072 -0.26406 0.86395 -7.54911
VAL_690 -8.31571 1.20248 2.36402 -0.29122 0.28518 0.07321 2.23158 -2.52535 -9e-05 -0.00032 -2.52347 -0.51775 0 0 0 0 0 0.01859 0.08659 0.0427 0.21735 0 -0.40254 0 1.9342 0.12278 1.70168 -4.2961
PRO_691 -7.67311 1.54847 3.34824 -0.23434 0.09831 0.17159 1.6957 -1.68087 -0 -0 -2.13781 -0.32314 0 0 0 0 0 0.06111 0.56499 0.12842 0.21823 0 -0.43113 0 -2.4119 0.21751 1.67622 -5.16352
ILE_692 -8.17092 0.85531 3.53818 -0.44908 0.2847 0.08724 2.7213 -2.58285 -0.00578 -0.02763 -3.16462 0.06633 0 0 0 0 0 0.08275 -0.04842 0.15765 0.37886 0 -0.6736 0 0.73287 -0.21123 1.30129 -5.12764
MET_693 -8.51673 1.02779 4.06325 -0.2268 0.0287 0.07216 1.99578 -2.14868 -0.01415 -0.08044 -0.52884 -0.02213 0 0 0 0 0 0.17468 0.01503 0.01903 1.88411 0 0.14736 0 0.60916 -0.47607 0.98809 -0.98872
ARG_694 -9.20862 1.31811 6.61505 -0.66871 0.15909 0.50153 1.83118 -3.17274 -0.02834 -0.15075 0.62768 0.07191 0 0 0 0 0 0.0428 0.06186 0.4518 1.95209 0 -0.10052 0 -1.2888 -0.20537 0.8301 -0.36064
ALA_695 -4.43079 0.52126 2.03816 -0.02248 0 0 1.57493 -1.68715 -0.01664 -0.06665 -0.63263 -0.34548 0 0 0 0 0 0.05885 -0.08053 0 0 0 -0.37766 0 1.8394 -0.32327 0.70708 -1.24362
GLY_696 -5.1716 0.33431 4.56194 -5e-05 0 0 2.09512 -2.35059 -0 -0 -2.27277 -0.41541 0 0 0 0 0 0.01653 -0.12934 0 0 0 0.34448 0 0.83697 -0.22937 0.37688 -2.0029
LEU_697 -7.9886 0.90433 3.65889 -0.47739 0.26502 0.1128 2.63718 -2.41301 -0.00521 -0.02519 -1.03696 0.22162 0 0 0 0 0 0.06149 -0.01624 0.07769 0.28098 0 -0.31305 0 0.18072 -0.07971 0.45805 -3.49657
GLY_698 -3.52121 0.33914 3.99656 -5e-05 0 0 1.95634 -2.03642 -0.02834 -0.15075 -0.95823 -0.41856 0 0 0 0 0 0.02562 -0.02318 0 0 0 0.59298 0 0.83697 0.09688 0.51858 1.22631
MET_699 -11.9692 1.88658 4.79031 -0.30716 0.07458 0.0378 2.65685 -3.08243 -0.01664 -0.06667 -1.74301 -0.02992 0 0 0 0 0 0.03086 0.0073 0.48101 1.28558 0 -0.15678 0 0.60916 0.15173 0.45233 -4.90778
ILE_700 -9.37015 1.85571 3.7756 -0.70105 0.83091 0.15828 2.96628 -2.97194 -0 -0 -1.80814 0.37803 0 0 0 0 0 0.02812 -0.03665 0.34781 0.59932 0 -0.40658 0 0.73287 -0.09146 0.95965 -2.7534
ASP_701 -4.88243 0.5555 6.28862 -0.10741 0.01455 0.32714 2.30042 -2.92803 -0 -0 -2.02086 -0.40546 0 0 0 0 0 0.22283 0.08393 0.00409 0 1.92532 0.15782 0 -2.3716 -0.06116 0.89992 0.00317
ALA_702 -6.70638 0.87928 4.23511 -0.02177 0 0 2.62731 -3.01415 -0.00682 -0.02588 -1.87886 -0.33041 0 0 0 0 0 0.10768 -0.03421 0 0 0 -0.0689 0 1.8394 -0.17746 0.62675 -1.94931
ILE_703 -9.53726 1.71584 2.91145 -0.68138 0.65449 0.14865 3.22211 -2.81073 -0 -0 -2.76179 0.35892 0 0 0 0 0 0.0501 -0.0309 0.03361 0.56494 0 -0.42152 0 0.73287 -0.08193 0.81538 -5.11715
VAL_704 -6.65976 0.76428 3.43911 -0.30611 0.158 0.05852 2.262 -2.72713 -0 -2e-05 -1.43127 0.19432 0 0 0 0 0 0.10231 -0.16789 0.00321 0.36206 0 0.61938 0 1.9342 0.09579 0.71151 -0.58752
ARG_705 -6.03372 0.73342 5.30616 -0.47189 0.06031 0.25701 1.83731 -2.59367 -0.0193 -0.14712 -0.67361 0.2493 0 0 0 0 0 0.0188 -0.04944 0.10201 2.07255 0 -0.13751 0 -1.2888 -0.12238 0.42071 -0.47985
TYR_706 -9.40468 1.61346 3.91419 -0.71576 0.1764 0.40345 2.80895 -2.67599 -0.01658 -0.13757 -1.54194 -0.15744 0 0 -0.82192 0 0 0.02263 0.06174 0.03644 0 2.33915 -0.26247 0.09143 1.2797 -0.16404 0.56339 -2.5875
SER_707 -5.35888 0.86092 5.19635 -0.04812 0.00859 0.09546 2.86082 -2.62 -0.02214 -0.19941 -0.98515 -0.0624 0 0 0 0 0 0.04001 0.07687 0.03232 0.79198 0 0.02807 0.60043 -0.77834 0.92838 0.57281 2.01858
ASP_708 -3.47001 0.33781 5.1092 -0.15449 0.0227 0.561 1.9759 -2.21617 -0.02757 -0.07665 -2.9746 -1.06281 0 0 -0.51539 0 0 0.04386 -0.06839 0.00786 0 4.13078 0.06569 0 -2.3716 1.1444 0.44371 0.90523
LYS_709 -2.83713 0.25812 4.88407 -0.49558 0.12191 0.31762 2.07459 -2.02049 -0.00646 -0.06936 -3.27477 0.07955 0 0 -0.98471 0 0 0.01813 0.04565 0.0647 1.51671 0 0.0235 0 -1.5107 0.17971 0.61821 -0.99674
ILE_710 -8.14936 1.47624 2.68468 -0.53467 0.60565 0.10694 2.05935 -2.32198 -0.01349 -0.1115 -1.26574 0.03442 0 0 0 0 0 0.00957 -0.08694 0.25998 1.36672 0 0.13534 0 0.73287 -0.32903 0.7526 -2.58834
ARG_711 -9.03633 0.79115 9.64051 -0.52416 0.05222 0.33213 5.41012 -4.26148 -0.02625 -0.22685 -7.29565 0.38987 0 0 -0.52684 -0.89019 0 0.02461 0.05411 0.23619 1.86663 0 -0.12592 0 -1.2888 -0.37714 0.99559 -4.78648
VAL_712 -7.31245 0.99602 1.86941 -0.27036 0.17709 0.05841 2.23829 -2.16179 -0 -0 -1.92355 -0.29253 0 0 0 0 0 0.03888 0.04817 3e-05 0.22521 0 -0.764 0 1.9342 -0.35897 0.79421 -4.70372
GLY_713 -4.94223 0.80851 3.10935 -0.0007 0 0 1.91963 -2.00229 -0.01326 -0.05169 -1.69318 -0.20774 0 0 0 0 0 0.02977 -0.12755 0 0 0 -0.37734 0 0.83697 -0.03875 0.46708 -2.28342
HIS_714 -8.83199 1.01637 5.58332 -0.43557 0.02134 0.47621 3.42587 -3.20325 -0 -0 -2.98727 -0.2178 0 0 0 0 0 0.06378 0.16241 0.09917 0 2.16259 -0.29499 0 -0.45461 0.16511 0.53343 -2.71588
LEU_715 -8.73889 1.63004 1.93757 -0.49938 0.17611 0.12563 2.70726 -2.16581 -0 -0 -2.77655 0.00903 0 0 0 0 0 0.0629 0.00824 0.70297 1.07818 0 -0.12215 0 0.18072 0.20566 0.85802 -4.62046
GLY_716 -4.47687 0.10516 3.547 -0.00017 0 0 2.55204 -1.9973 -0.00818 -0.03098 -3.48259 -0.41257 0 0 0 0 0 0.0436 -0.03593 0 0 0 0.56153 0 0.83697 1.04473 0.81007 -0.94348
ILE_717 -8.61702 1.33519 1.27394 -0.51002 0.66354 0.12358 1.55653 -2.17478 -0.01415 -0.08044 -0.36999 -0.03648 0 0 0 0 0 0.03286 -0.04512 0.02459 0.34313 0 -0.74705 0 0.73287 0.59977 0.60197 -5.30709
TYR_718 -9.65729 1.42897 4.61718 -0.72695 0.07239 0.44628 2.59604 -3.2026 -0.01224 -0.04383 -2.29435 -0.10205 0 0 0 0 0 0.03769 0.01771 0.33911 0 2.11755 -0.32142 0.00023 1.2797 -0.39246 0.81155 -2.98878
ARG_719 -6.53444 0.34641 4.29352 -0.70527 0.14269 0.47245 1.44847 -2.29501 -2e-05 -0.00075 -1.52538 0.6943 0 0 -0.67762 0 0 0.01301 0.00748 0.29896 2.24371 0 0.01544 0 -1.2888 -0.20047 0.66206 -2.58926
GLN_720 -6.25398 0.4275 6.43801 -0.60449 0.06652 0.59485 3.60098 -3.06517 -0.0095 -0.10029 -4.27903 -0.76291 0 0 0 -0.97698 0 0.01314 0.07324 0.02248 0 2.81601 0.12559 0 -0.18838 0.254 0.44107 -1.36733
THR_721 -3.45102 0.12142 2.64943 -0.12539 0.05947 0.05886 0.93596 -1.53702 -0.00587 -0.06793 0.26141 -0.76629 0 0 0 0 0 0.04909 0.01655 0.03211 0.09442 0 0.08512 2.26909 -1.0874 0.23609 0.39322 0.22133
GLN_722 -3.62676 0.50187 3.10014 -0.77407 0.32639 1.11916 1.1614 -1.6306 -0.00584 -0.06717 -1.02312 -2.3771 0 0 0 -0.97698 0 0.02969 -0.01353 0.07499 0 3.57647 -0.14297 0 -0.18838 -0.36126 0.48779 -0.80991
THR_723 -4.15187 0.67953 4.60738 -0.11562 0.05128 0.07459 2.85177 -2.19047 -0 -0 -1.97247 -1.46052 0 0 -1.51331 -0.32581 0 0.04244 -0.03505 0.11718 0.18658 0 -0.65359 2.28609 -1.0874 -0.19453 1.1043 -1.69952
THR_724 -4.43736 0.40388 3.99058 -0.12155 0.03786 0.08761 1.87943 -2.00798 -0.01421 -0.12451 -2.24563 -0.73317 0 0 -0.76521 0 0 0.1105 0.01947 0.00242 0.13303 0 0.91396 4.07361 -1.0874 1.14003 1.0616 2.31697
SER_725 -3.70508 0.29845 4.74168 -0.02415 0 0.05735 2.49871 -2.12723 -0.01373 -0.12196 -2.5469 -0.54767 0 0 -0.7481 -0.32581 0 0.02222 0.06597 0.00255 0.17386 0 -0.44197 0.6132 -0.77834 0.74341 0.40417 -1.75939
VAL_726 -6.40874 1.31738 0.52117 -0.27675 0.24398 0.05752 0.4904 -1.50816 -0.01221 -0.04286 0.22594 -0.16097 0 0 0 0 0 0.01697 -0.07594 0.07395 0.40656 0 -0.80102 0 1.9342 -0.49063 0.42709 -4.06212
ILE_727 -5.40177 0.43083 2.72957 -0.47034 0.36441 0.09953 1.98322 -1.90053 -0.00829 -0.03452 -2.0228 0.05114 0 0 0 0 0 0.03025 0.10113 0.03859 0.43487 0 -0.78174 0 0.73287 -0.46212 0.50766 -3.57804
SER_728 -2.55067 0.13292 1.3536 -0.03261 0.00135 0.05739 0.28813 -0.9318 -0.01671 -0.09992 0.22606 -0.78846 0 0 0 0 0 0.05142 -0.08597 0.00233 0.45216 0 0.44288 0.62193 -0.77834 -0.11568 0.3108 -1.45918
TYR_729 -7.30197 1.05953 2.18793 -0.59603 0.05575 0.29512 1.7311 -1.8356 -0 -0 -1.12332 -0.1511 0 0 0 0 0 0.13812 -0.05383 0.05883 0 2.43374 -0.17258 0.01395 1.2797 0.39679 0.37872 -1.20514
TYR_730 -7.8515 0.61437 2.72537 -0.83617 0.11915 0.11672 1.91895 -2.13542 -0.02552 -0.20514 -1.57328 -0.4668 0 0 0 0 0 0.03546 0.0925 0.00709 0 1.95672 -0.23035 0.10557 1.2797 0.41395 0.54908 -3.38955
LYS_731 -4.53127 0.30391 4.04057 -0.44371 0.08014 0.29632 1.25552 -1.83967 -0.03713 -0.23178 -2.97758 -0.26101 0 0 0 0 0 0.06465 0.11294 0.03328 2.37058 0 -0.02194 0 -1.5107 0.13987 0.50051 -2.65649
LYS_732 -6.31559 0.51171 7.13691 -0.58003 0.23461 0.22611 3.23716 -2.82267 -0.02852 -0.11855 -5.607 0.30549 0 0 -0.57031 0 0 0.03207 -0.03257 0.15686 2.11965 0 -0.10332 0 -1.5107 0.22311 0.35514 -3.15043
MET_733 -7.17878 1.12992 2.24673 -0.36825 0.05757 0.261 0.64921 -1.56177 -0.02852 -0.11855 0.32951 -0.05733 0 0 0 0 0 0.03344 0.05584 1.05676 3.18795 0 -0.06574 0 0.60916 0.45862 0.89152 1.58829
PRO_734 -6.45559 1.08854 3.29528 -0.12207 0.00014 0.08916 0.82422 -1.36397 -0.00421 -0.01197 -0.62067 0.29342 0 0 0 0 0 0.06363 -0.05118 0.03312 0.16803 0 -1.20378 0 -2.4119 -0.0345 1.01847 -5.40581
GLU_735 -4.56791 0.34345 6.24214 -0.77561 0.29828 2.08103 1.63488 -2.37922 -0.01804 -0.16246 -1.73375 -2.32895 0 0 -0.52684 0 0 0.29981 -0.00614 0.1043 0 4.20595 0.08103 0 -2.7348 -0.3764 0.49506 0.17579
ASN_736 -3.39174 0.48176 4.00675 -0.19157 0.03121 0.31944 1.6063 -1.79372 -0 -0 -0.61465 -1.02919 0 0 0 0 0 0.32475 -0.04488 0.02935 0 1.93288 -1.02667 0 -0.93687 -0.63625 0.29648 -0.63662
ILE_737 -7.09228 0.73194 2.85967 -0.58623 0.3309 0.1815 1.58323 -2.16738 -0.00421 -0.01197 -0.98694 0.01545 0 0 0 0 0 0.04745 -0.08882 0.10429 1.48187 0 0.35777 0 0.73287 -0.64403 0.29897 -2.85597
SER_738 -4.10834 0.90729 3.75461 -0.02978 0.00052 0.04754 1.5074 -1.93698 -0.0005 -0.00203 0.13196 -1.01663 0 0 0 0 0 0.03362 0.06884 0.02065 0.14965 0 -0.35461 0.61281 -0.77834 -0.38817 0.35825 -1.02223
ASP_739 -2.70721 0.30918 3.29532 -0.11628 0.02688 0.36407 1.13835 -1.57627 -0.02449 -0.20945 -0.92408 -0.18994 0 0 0 0 0 0.03119 0.07963 0.01604 0 2.34183 -0.29436 0 -2.3716 -0.57382 0.33367 -1.05135
SER_740 -5.34961 0.19212 6.1052 -0.02202 0 0.0188 3.10178 -2.766 -0.01523 -0.20154 -3.18218 0.34457 0 0 0 -0.70501 0 0.01168 0.14903 0.01231 0.66764 0 -0.16858 1.03561 -0.77834 -0.30116 0.88185 -0.96907
HIS_D_741 -7.0805 0.48531 6.18729 -0.5873 0.06112 0.48535 2.6207 -3.05982 -0.01492 -0.06 -3.11509 -0.54997 0 0 0 0 0 0.03934 0.04709 0.04207 0 1.89801 0.05243 0 -0.45461 -0.06769 0.87018 -2.20102
VAL_742 -7.95676 1.04425 3.3088 -0.27493 0.21926 0.05828 2.71533 -2.6954 -0.00885 -0.03099 -2.85665 -0.21809 0 0 0 0 0 0.02044 0.03203 0.03524 0.34082 0 -0.80677 0 1.9342 -0.31046 0.40113 -5.04911
ILE_743 -8.06201 0.94376 2.65432 -0.48919 0.46261 0.11488 2.54747 -2.3942 -0.01774 -0.06849 -2.97599 -0.05172 0 0 0 0 0 0.00729 -0.02127 0.03328 0.36178 0 -0.7579 0 0.73287 -0.47004 0.4215 -7.0288
ILE_744 -8.9217 0.84692 1.72146 -0.44816 0.34303 0.08559 2.75902 -2.36031 -0.02199 -0.07505 -2.90472 0.26634 0 0 0 0 0 0.00868 -0.05735 0.03405 0.56283 0 -0.67825 0 0.73287 -0.4964 0.49437 -8.10875
LEU_745 -10.3081 1.79396 1.91271 -0.52724 0.24268 0.13174 2.32885 -2.27637 -0.0034 -0.01094 -2.68962 0.05197 0 0 0 0 0 0.00702 -0.06398 0.22509 1.03269 0 -0.27267 0 0.18072 -0.17272 0.76715 -7.65041
ASP_746 -5.54616 0.83162 5.58092 -0.21514 0.04674 0.69571 2.60619 -2.60892 -0.01338 -0.049 -3.38301 -1.22548 0 0 0 -0.41042 0 0.01734 -0.0153 0.00437 0 1.85291 -0.88362 0 -2.3716 0.63502 1.34533 -3.1059
PRO_747 -7.03547 0.88649 3.37241 -0.07275 0 0.0447 2.30681 -1.56886 -0 -0 -1.56201 0.58604 0 0 0 0 0 0.01208 -0.04161 0.01253 0.24397 0 -0.52498 0 -2.4119 0.60344 1.58153 -3.56757
MET_748 -7.63499 0.72742 2.78478 -0.34404 0.10832 0.06475 2.14925 -2.03139 -0 -0 -1.62926 -0.39013 0 0 0 0 0 0.07944 -0.01916 0.16191 1.29147 0 0.24992 0 0.60916 2.23594 1.12786 -0.45874
LEU_749 -7.12552 0.71211 1.56463 -0.53771 0.26139 0.1591 1.95443 -2.13644 -0.03253 -0.13646 -1.26299 0.10195 0 0 0 0 0 0.01515 0.018 0.3069 0.63111 0 -0.01844 0 0.18072 2.34273 0.71779 -2.28409
ALA_750 -5.09769 0.86505 1.92019 -0.01731 0 0 2.08705 -2.05629 -0.00986 -0.09834 -1.01104 -0.27173 0 0 0 0 0 0.05659 0.02344 0 0 0 0.31653 0 1.8394 0.7844 0.57049 -0.09912
THR_751 -4.47358 0.54051 2.7758 -0.11998 0.07888 0.06712 1.33666 -1.71454 -0.00697 -0.05327 0.40459 -1.43298 0 0 -0.88295 0 0 0.07618 -0.04222 0.02087 0.18877 0 -0.57344 2.31385 -1.0874 0.50629 0.45839 -1.61941
GLY_752 -3.82675 0.40247 3.8604 -6e-05 0 0 1.92589 -2.00943 -0.01389 -0.0844 -1.22892 -0.41495 0 0 0 0 0 0.02557 -0.10093 0 0 0 -1.45463 0 0.83697 -0.64328 0.46078 -2.26516
THR_753 -5.11751 0.66456 4.48089 -0.20542 0.2182 0.07727 2.51024 -2.32628 -0 -0 -2.10562 -0.58056 0 0 -0.88295 0 0 0.00745 -0.03358 0.12106 0.13806 0 0.0863 2.23339 -1.0874 -0.52532 0.58323 -1.74399
THR_754 -5.99543 0.35027 3.76167 -0.11173 0.02578 0.05178 2.18551 -2.46068 -0 -0 -2.47217 -1.24685 0 0 0 -0.41042 0 0.00861 0.05714 0.02007 0.95881 0 0.07604 2.45799 -1.0874 -0.04622 0.74226 -3.13496
LEU_755 -8.84241 1.4274 2.0894 -0.73809 0.4143 0.32649 2.49712 -2.57247 -0 -0 -1.2819 0.1301 0 0 0 0 0 0.01364 -0.01057 0.02779 0.89921 0 -0.23499 0 0.18072 -0.09243 0.7004 -5.06629
LEU_756 -8.57412 0.93259 5.07102 -0.47317 0.13088 0.10118 2.70135 -3.11517 -0 -0 -2.72109 0.19982 0 0 0 0 0 0.01011 0.04479 0.02634 0.31766 0 -0.28011 0 0.18072 -0.22977 0.60592 -5.07107
THR_757 -6.18098 0.33243 5.4432 -0.19116 0.06421 0.06539 3.16868 -2.86255 -0.01389 -0.0844 -2.87435 -0.05803 0 0 0 0 0 0.02329 0.03794 0.00219 0.05562 0 -0.01833 2.30514 -1.0874 -0.07774 0.51545 -1.4353
ALA_758 -7.02649 0.96953 3.0867 -0.02275 0 0 2.76933 -2.90251 -0 -0 -1.78498 -0.32078 0 0 0 0 0 0.07073 -0.03012 0 0 0 -0.14687 0 1.8394 -0.01099 0.42805 -3.08176
ILE_759 -9.87149 0.79755 3.69202 -0.49702 0.36087 0.102 2.78369 -3.08422 -0 -0 -2.86605 -0.12133 0 0 0 0 0 0.01025 -0.00874 0.10343 0.55758 0 -0.45105 0 0.73287 -0.10267 0.60649 -7.25583
LYS_760 -5.62347 0.38214 7.33654 -0.44697 0.06835 0.28506 3.58432 -3.21554 -0 -0 -3.63298 0.07475 0 0 0 -0.4923 0 0.03218 -0.02025 0.10392 2.33569 0 0.06356 0 -1.5107 -0.07206 0.61229 -0.13546
SER_761 -5.14377 0.13088 6.30335 -0.02433 0 0.02285 2.32446 -2.81129 -0.0398 -0.25618 -1.42025 -0.43065 0 0 0 0 0 0.03273 0.03731 0.0201 0.63723 0 0.23445 0.61025 -0.77834 -0.17096 0.37986 -0.34209
ILE_762 -8.51488 1.26699 3.22625 -0.50259 0.33305 0.09972 2.64273 -2.61255 -0 -0 -2.28483 -0.09309 0 0 0 0 0 0.08226 0.02507 0.09646 0.7869 0 -0.46219 0 0.73287 -0.09831 0.64833 -4.6278
LYS_763 -5.2141 0.50751 5.37791 -0.41886 0.05784 0.24227 2.56687 -2.48016 -0.02802 -0.15029 -2.57817 -0.16689 0 0 0 0 0 0.04291 -0.04348 0.0123 1.94099 0 -0.07335 0 -1.5107 -0.07829 0.72583 -1.26789
GLU_764 -4.28627 0.33789 6.89235 -0.22114 0.02417 0.31718 2.60852 -2.7672 -0.00724 -0.03452 -4.12945 -0.60696 0 0 0 -0.4923 0 0.00497 -0.11735 0.08271 0 3.28448 -0.28305 0 -2.7348 -0.38353 0.3116 -2.19993
ASP_765 -3.8325 0.45962 4.23681 -0.11939 0.02682 0.37419 1.65373 -1.90857 -0 -0 -1.7687 -0.29205 0 0 0 0 0 0.02832 -0.02577 0.01659 0 2.54276 -0.3983 0 -2.3716 -0.69879 0.28167 -1.79516
LYS_766 -3.17915 0.81593 3.46176 -0.35243 0.11939 0.24085 1.33677 -1.62367 -0 -0 -1.34276 -0.35848 0 0 0 0 0 0.0185 -0.10768 0.0134 1.49604 0 -0.16142 0 -1.5107 0.05729 1.47131 0.39494
PRO_767 -6.02225 1.19433 2.3613 -0.20608 0.05755 0.15636 0.43594 -1.17192 -0 -0 -0.34139 -0.02851 0 0 0 0 0 0.09098 0.02029 0.13024 0.64184 0 -1.08867 0 -2.4119 0.27018 1.78997 -4.12171
ILE_768 -3.48419 0.30557 2.49005 -0.48838 0.40048 0.08803 0.91237 -1.40768 -0 -0 -0.56298 0.19572 0 0 0 0 0 0.26905 0.06857 0.04129 0.42095 0 -0.45281 0 0.73287 0.2608 0.66473 0.45442
LYS_769 -4.7361 0.23644 5.66874 -0.41574 0.05775 0.20428 2.41577 -2.39869 -0.07265 -0.25192 -3.74965 0.34557 0 0 0 -0.44542 0 0.08029 -0.011 0.08985 2.53487 0 0.10039 0 -1.5107 0.48286 0.30542 -1.06965
ILE_770 -7.24879 0.8806 0.99782 -0.43771 0.31161 0.08162 1.34005 -1.63959 -0.00533 -0.02956 -1.29086 0.17558 0 0 0 0 0 0.01879 -0.01752 0.03734 0.51539 0 -0.75091 0 0.73287 -0.17697 0.54068 -5.96488
SER_771 -5.21642 0.52852 4.56784 -0.02658 0 0.04119 2.77971 -2.39487 -0.01774 -0.17233 -3.02075 -0.99261 0 0 0 0 0 0.03279 0.07341 0.00961 1.33012 0 0.15076 0.68154 -0.77834 -0.17119 0.57905 -2.01631
VAL_772 -8.11314 1.17646 1.9295 -0.26864 0.24191 0.05469 2.68158 -2.3483 -0.0026 -0.00963 -2.82061 -0.27054 0 0 0 0 0 0.02953 -0.0272 0.11209 0.40283 0 -0.79678 0 1.9342 -0.14876 0.4845 -5.7589
ILE_773 -7.93866 0.83389 1.28826 -0.43577 0.30087 0.0829 2.38089 -2.04689 -0 -0 -2.40506 0.07191 0 0 0 0 0 0.02537 -0.06153 0.0449 0.4406 0 -0.78119 0 0.73287 -0.43655 0.61487 -7.28832
ALA_774 -6.25937 1.03701 1.82312 -0.01876 0 0 2.10821 -2.31922 -0.0026 -0.00963 -1.56718 -0.39318 0 0 0 0 0 0.01704 0.237 0 0 0 -0.42607 0 1.8394 -0.19621 0.68112 -3.4493
ILE_775 -9.0902 1.26219 1.22178 -0.65153 0.47812 0.13446 3.11062 -2.37754 -0.01639 -0.06751 -2.21364 0.32092 0 0 0 0 0 0.00593 0.09516 0.16354 0.68128 0 -0.54043 0 0.73287 0.12495 0.85332 -5.77209
VAL_776 -7.91355 0.67634 2.07877 -0.30365 0.1495 0.06358 2.21396 -2.45411 -0.01663 -0.07245 -2.13405 -0.46689 0 0 0 0 0 0.02767 0.02056 0.03192 0.17417 0 -0.40606 0 1.9342 -0.15557 0.8022 -5.75011
ALA_777 -5.8502 0.73459 1.66288 -0.02216 0 0 1.95592 -1.93551 -0 -0 -2.07678 -0.37198 0 0 0 0 0 0.06816 0.03219 0 0 0 -0.5061 0 1.8394 -0.24487 0.59551 -4.11897
ALA_778 -5.85268 0.89876 3.28545 -0.02255 0 0 2.83416 -2.54283 -0.0031 -0.01336 -2.00988 -0.28846 0 0 0 0 0 0.02539 0.09449 0 0 0 0.11519 0 1.8394 0.2741 0.92127 -0.44466
PRO_779 -5.35464 0.47047 3.92876 -0.06752 0 0.04269 1.6883 -1.85243 -0 -0 -1.54727 0.61069 0 0 0 0 0 0.01815 -0.15624 0.02762 0.18725 0 -0.51782 0 -2.4119 0.38855 0.91776 -3.62758
GLU_780 -5.49345 0.40954 6.22471 -0.44932 0.20336 1.42048 2.50329 -2.81728 -0.04171 -0.32279 -2.20408 -2.91843 0 0 0 0 0 0.01898 0.03038 0.03902 0 4.04056 0.02444 0 -2.7348 0.24883 0.33395 -1.48435
GLY_781 -4.81842 0.34189 4.82581 -4e-05 0 0 2.08858 -2.58253 -0.06435 -0.33411 -2.02443 -0.41366 0 0 0 0 0 0.00983 -0.05144 0 0 0 0.48948 0 0.83697 0.32325 0.17366 -1.19949
ILE_782 -8.21601 0.66968 3.24329 -0.49606 0.33309 0.09415 2.5636 -2.66398 -0 -0 -2.17001 0.12205 0 0 0 0 0 0.0097 -0.06062 0.0316 0.48831 0 -0.46846 0 0.73287 0.22836 0.2846 -5.27386
ASN_783 -5.00598 0.1805 5.74957 -0.17983 0.02752 0.26759 2.58178 -2.7429 -0.00568 -0.10592 -2.40546 -0.29311 0 0 0 0 0 0.01551 -0.02312 0.01582 0 1.41712 0.30314 0 -0.93687 0.05208 0.33029 -0.75796
LYS_784 -5.26833 0.33747 5.25763 -0.48567 0.13818 0.28529 2.53301 -2.55153 -0 -0 -2.48239 0.12875 0 0 0 0 0 0.01091 0.04987 0.06144 2.31984 0 -0.0148 0 -1.5107 -0.19246 0.31864 -1.06486
VAL_785 -7.67161 0.85544 3.31188 -0.32249 0.31637 0.07495 2.72392 -2.76347 -0 -0 -2.37608 -0.253 0 0 0 0 0 0.02965 -0.0595 0.00869 0.0865 0 -0.37563 0 1.9342 -0.20694 0.6153 -4.07185
GLU_786 -5.31047 0.38634 4.51309 -0.35068 0.09085 0.42457 1.80152 -2.18326 -0.00568 -0.10592 -1.10611 -0.6641 0 0 0 0 0 0.01622 -0.04056 0.07247 0 3.34787 -0.22197 0 -2.7348 -0.28844 0.59923 -1.75985
LYS_787 -3.42251 0.17473 3.78431 -0.30968 0.03244 0.14351 1.19767 -1.66531 -0 -0 -0.7496 -0.02533 0 0 0 0 0 0.00596 -0.0389 0.01203 1.81546 0 -0.05187 0 -1.5107 -0.42745 0.3635 -0.67173
MET_788 -5.18151 0.30933 3.37507 -0.44632 0.19408 0.17778 0.96287 -1.6268 -0 -0 -0.96601 -0.30551 0 0 0 0 0 0.00634 -0.04349 0.0309 2.10272 0 0.03625 0 0.60916 0.0082 0.35128 -0.40568
HIS_789 -9.96815 1.03385 7.06902 -0.41629 0.02527 0.52016 2.96372 -3.75709 -0.02802 -0.15029 -2.35258 -0.02126 0 0 0 0 0 0.01514 0.13811 0.00767 0 1.4951 -0.76343 0 -0.45461 -0.02757 0.81961 -3.85163
PRO_790 -3.91432 0.53068 2.68217 -0.08801 0.00043 0.05474 1.19108 -1.14897 -0 -0 0.00736 0.67433 0 0 0 0 0 0.01449 -0.15099 0.00532 0.61969 0 -0.52484 0 -2.4119 -0.38314 0.83765 -2.00422
HIS_791 -4.33637 0.28844 3.74995 -0.79525 0.01925 0.91696 1.09785 -1.91782 -0.01284 -0.03334 -0.73668 -2.44765 0 0 0 0 0 0.0084 -0.06145 0.13357 0 1.80217 -0.09478 0 -0.45461 -0.4581 0.32784 -3.00445
VAL_792 -7.29677 1.00315 2.29573 -0.28746 0.2287 0.06117 1.85778 -2.24801 -0 -0 -0.85913 -0.03729 0 0 0 0 0 0.03827 -0.05845 0.00624 0.12416 0 -0.50254 0 1.9342 -0.5028 0.31443 -3.92863
ASP_793 -4.94332 0.23947 6.15739 -0.10087 0.0049 0.2864 3.63764 -2.75775 -0.01117 -0.04232 -5.88947 -0.11485 0 0 0 -1.06288 0 0.02134 -0.03123 0.00017 0 2.28752 0.4492 0 -2.3716 -0.1135 0.35721 -3.99771
ILE_794 -8.75839 1.13517 2.09724 -0.45839 0.4147 0.09182 2.39447 -2.20957 -0.01116 -0.03811 -2.63778 0.10972 0 0 0 0 0 0.0205 -0.0652 0.07563 0.36323 0 -0.75508 0 0.73287 -0.06633 0.61463 -6.95005
PHE_795 -8.46696 0.47231 3.21597 -0.59659 0.08185 0.30675 2.74692 -2.56659 -0.00976 -0.03842 -2.92117 0.02623 0 0 0 0 0 0.02987 -0.06859 0.01368 0 2.29768 -0.19367 0 1.0402 -0.15661 0.44958 -4.33732
LEU_796 -9.85499 1.68752 3.06795 -0.52802 0.33745 0.10326 2.25405 -3.14448 -0.01116 -0.03811 -3.24146 0.12863 0 0 0 0 0 0.05243 0.53806 0.00458 0.64085 0 -0.09107 0 0.18072 -0.02115 0.67407 -7.26085
ALA_797 -5.26639 0.54891 1.28532 -0.02012 0 0 2.0453 -1.92097 -0 -0 -1.10617 -0.36787 0 0 0 0 0 0.03358 -0.01013 0 0 0 0.03366 0 1.8394 -0.06468 0.83359 -2.13657
ALA_798 -4.52012 0.52371 2.79539 -0.01987 0 0 1.94725 -1.98771 -0.0021 -0.00743 -1.5618 -0.35418 0 0 0 0 0 0.00859 0.01419 0 0 0 -0.54682 0 1.8394 -0.01203 0.42605 -1.45748
ILE_799 -5.40879 0.62865 0.77083 -0.46095 0.33027 0.09546 0.66466 -1.07849 -0 -0 -0.06798 -0.02084 0 0 0 0 0 0.0153 -0.05361 0.02595 0.3758 0 -0.77841 0 0.73287 -0.25758 0.49741 -3.98943
ASP_800 -6.10026 0.82722 7.42006 -0.08309 0.03985 0.24066 3.41237 -3.13395 -0.0021 -0.00743 -6.01401 0.17295 0 0 -0.33774 -1.19186 0 0.04624 0.19352 0.50348 0 1.83316 -0.39914 0 -2.3716 -0.39973 0.82269 -4.52871
GLU_801 -2.52624 0.09404 2.62836 -0.21373 0.03957 0.31411 0.87938 -0.98992 -0.00364 -0.05962 -0.89232 -0.54796 0 0 0 0 0 0.01188 -0.01595 0.01398 0 3.11819 -0.11009 0 -2.7348 -0.07133 0.7284 -0.33769
LYS_802 -4.62768 0.16644 4.20909 -0.44183 0.08958 0.24614 2.00507 -1.82917 -0 -0 -2.19238 -0.10177 0 0 0 0 0 0.02851 0.26944 0.00511 1.43604 0 0.48276 0 -1.5107 0.5256 0.3541 -0.88564
LEU_803 -7.58794 0.92622 1.66755 -0.49994 0.2989 0.09747 0.45753 -1.90046 -0 -0 -0.48559 0.15857 0 0 0 0 0 0.02912 0.02838 0.01091 0.54677 0 -0.34939 0 0.18072 0.29937 0.41028 -5.71152
ASN_804 -6.45205 0.42159 6.71388 -0.33098 0.1204 0.58509 3.66133 -3.30322 -0.04347 -0.28451 -3.47368 -0.27038 0 0 -1.06729 0 0 0.00381 -0.05331 0.05775 0 1.32625 -0.41368 0 -0.93687 -0.09328 0.54503 -3.28757
ASP_805 -1.91193 0.13629 2.14883 -0.11957 0.01172 0.37105 0.45513 -1.03057 -0 -0 0.26216 -0.45993 0 0 0 0 0 0.00523 -0.09142 0.02882 0 1.78598 -0.02421 0 -2.3716 -0.14344 0.54257 -0.4049
ASN_806 -3.70221 0.36277 3.46353 -0.19034 0.02374 0.30636 1.29307 -1.7278 -0.04956 -0.2505 -0.42677 -0.44207 0 0 -0.42167 0 0 0.01003 -0.05807 0.02596 0 2.02125 -0.51945 0 -0.93687 -0.57905 0.45799 -1.33965
ARG_807 -6.38101 0.47264 4.46237 -0.87004 0.18881 0.63718 2.1929 -2.42588 -0.03832 -0.27126 -2.28682 4e-05 0 0 -0.67762 0 0 0.01682 0.07201 0.04119 2.18511 0 -0.11142 0 -1.2888 -0.46512 0.53075 -4.01648
TYR_808 -8.32121 0.53585 5.11933 -0.56881 0.02812 0.2327 3.10144 -3.07721 -0.03048 -0.11983 -2.93667 -0.13766 0 0 -0.64562 -0.76173 0 0.01422 0.06835 0.34077 0 1.95692 -0.3634 0.00015 1.2797 -0.18117 0.54708 -3.91917
ILE_809 -9.58332 1.74142 1.24897 -0.48587 0.55882 0.09015 1.15234 -2.55792 -0 -0 -0.63995 0.56383 0 0 0 0 0 0.02277 -0.04941 0.03991 0.503 0 -0.33928 0 0.73287 -0.37107 0.55965 -6.81311
ILE_810 -8.48071 1.21195 4.67769 -0.63754 0.59173 0.12836 2.72253 -2.84431 -0 -0 -2.79739 0.24117 0 0 0 0 0 0.01362 0.14583 0.08084 1.00851 0 -0.78548 0 0.73287 -0.3493 1.00706 -3.33254
PRO_811 -6.38542 0.73871 3.29625 -0.07267 0 0.04423 1.31607 -1.61893 -0 -0 -1.15621 0.6027 0 0 -0.57587 0 0 0.01931 0.13338 0.00723 0.49942 0 0.00968 0 -2.4119 -0.28943 1.22998 -4.61348
GLY_812 -4.16657 0.33327 3.57222 -0.00015 0 0 1.35928 -1.93154 -0.02262 -0.07341 -1.54785 -0.17629 0 0 -0.33774 0 0 0.01817 0.03019 0 0 0 -1.44312 0 0.83697 0.22669 0.94416 -2.37835
LEU_813 -7.916 0.52923 1.51977 -0.49794 0.16651 0.13719 1.55026 -1.75924 -0.03322 -0.15164 -0.8541 0.05213 0 0 -0.64136 0 0 0.05389 0.19306 0.3572 0.48167 0 0.23488 0 0.18072 0.49867 0.65579 -5.24253
GLY_814 -3.3355 0.47788 2.44647 -0.0005 0 0 0.88163 -1.34708 -0.02358 -0.08726 -0.19298 -0.21576 0 0 0 0 0 0.04305 -0.01386 0 0 0 -1.51988 0 0.83697 0.08992 0.61799 -1.3425
ASP_815 -4.74281 0.26183 6.38409 -0.21862 0.01683 0.68132 2.77361 -2.70058 -0.00014 -0.00134 -4.84381 -0.64383 0 0 -0.86422 -0.76173 0 0.01528 -0.0398 0.02016 0 3.51827 -0.793 0 -2.3716 -0.16727 0.64029 -3.83705
ALA_816 -5.01982 0.2955 3.22889 -0.02291 0 0 1.99728 -2.07634 -0 -0 -1.205 -0.37777 0 0 0 0 0 0.01472 -0.02617 0 0 0 -0.35412 0 1.8394 -0.50461 0.32816 -1.88279
GLY_817 -3.94119 0.41369 4.13229 -5e-05 0 0 2.00064 -2.18842 -0.00954 -0.07006 -1.48232 -0.41904 0 0 0 0 0 0.01157 -0.09401 0 0 0 0.09971 0 0.83697 0.31808 0.1286 -0.26308
ASP_818 -6.06081 0.36949 8.98532 -0.10506 0.0081 0.32144 3.53002 -3.82185 -0.01556 -0.12245 -4.92471 -0.31365 0 0 -0.86422 -0.55352 0 0.01247 -0.05156 0.05515 0 1.75904 0.21731 0 -2.3716 0.49925 0.34724 -3.10015
ARG_819 -9.61357 0.59043 10.0085 -0.59784 0.07403 0.34012 4.98896 -4.65147 -0.01118 -0.09746 -6.08607 0.405 0 0 -2.09255 0 0 0.01046 0.08192 0.24558 2.39531 0 -0.07916 0 -1.2888 -0.29582 0.59488 -5.07879
LEU_820 -8.59174 1.22002 2.40984 -0.54183 0.2926 0.1394 1.70818 -2.40004 -0.00014 -0.00134 -1.42601 0.2484 0 0 0 0 0 0.01581 -0.01785 0.35266 0.29077 0 -0.29929 0 0.18072 -0.35347 0.83993 -5.9334
PHE_821 -9.48686 1.0252 4.49693 -0.67038 0.09398 0.43447 3.03632 -3.13908 -0 -0 -2.85392 0.16446 0 0 0 0 0 0.00823 0.0046 0.28184 0 2.2946 -0.20379 0 1.0402 -0.26052 1.08293 -2.65079
GLY_822 -3.02099 0.21511 3.38294 -5e-05 0 0 1.77339 -1.64709 -0 -0 -1.75504 -0.3883 0 0 0 0 0 0.01787 -0.13904 0 0 0 -1.21527 0 0.83697 -0.37003 0.68074 -1.62877
THR_823 -5.99202 0.58096 4.3464 -0.10219 0.04798 0.05886 1.48315 -2.16631 -0.00954 -0.07006 -1.80511 -0.55306 0 0 0 -0.55352 0 0.20441 -0.01931 0.05961 0.12131 0 -0.62199 2.28449 -1.0874 -0.30373 0.43259 -3.66448
LYS:CtermProteinFull_824 -2.99591 0.33576 4.84181 -0.4265 0.04345 0.31709 1.63497 -1.73771 -0.01556 -0.12245 -2.66659 -0.25375 0 0 0 0 0 1.45923 0 0.01028 1.76976 0 0 0 -1.5107 -0.0112 0.53684 1.20882
VRT_825 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 42.5524 0 0 0 0 0 0 0 0 0 42.5524
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10521 DOMAINID 10890 MODEL 3 SSGCID - MygeA.00076.a Uracil phosphoribosyltransferase  MG_030
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 371.456 tmscore: 0.97776 1o5oA_205 prob: 100 ident: 50.95
ATOM      1  N   MET A   1     -12.676   2.015  -8.409  1.00  1.070          N  
ATOM      2  CA  MET A   1     -11.372   2.418  -7.940  1.00  0.730          C  
ATOM      3  C   MET A   1     -10.630   1.228  -7.324  1.00  0.620          C  
ATOM      4  O   MET A   1      -9.485   1.383  -6.900  1.00  0.620          O  
ATOM      5  CB  MET A   1     -11.517   3.508  -6.878  1.00  1.160          C  
ATOM      6  CG  MET A   1     -11.783   2.979  -5.478  1.00  1.160          C  
ATOM      7  SD  MET A   1     -12.310   4.163  -4.307  1.00  1.160          S  
ATOM      8  CE  MET A   1     -11.047   5.378  -4.063  1.00  1.160          C  
ATOM      9 1H   MET A   1     -13.048   2.738  -9.009  1.00  1.280          H  
ATOM     10 2H   MET A   1     -12.593   1.158  -8.937  1.00  1.280          H  
ATOM     11 3H   MET A   1     -13.300   1.880  -7.626  1.00  1.280          H  
ATOM     12  HA  MET A   1     -10.787   2.791  -8.782  1.00  0.880          H  
ATOM     13 1HB  MET A   1     -10.620   4.096  -6.860  1.00  1.390          H  
ATOM     14 2HB  MET A   1     -12.338   4.178  -7.147  1.00  1.390          H  
ATOM     15 1HG  MET A   1     -12.513   2.182  -5.494  1.00  1.390          H  
ATOM     16 2HG  MET A   1     -10.844   2.590  -5.105  1.00  1.390          H  
ATOM     17 1HE  MET A   1     -11.376   6.103  -3.323  1.00  1.390          H  
ATOM     18 2HE  MET A   1     -10.132   4.901  -3.727  1.00  1.390          H  
ATOM     19 3HE  MET A   1     -10.872   5.905  -4.995  1.00  1.390          H  
ATOM     20  N   ILE A   2     -11.280   0.051  -7.216  1.00  0.600          N  
ATOM     21  CA  ILE A   2     -10.607  -1.077  -6.559  1.00  0.580          C  
ATOM     22  C   ILE A   2     -10.160  -2.150  -7.535  1.00  0.550          C  
ATOM     23  O   ILE A   2     -10.948  -2.650  -8.342  1.00  0.560          O  
ATOM     24  CB  ILE A   2     -11.512  -1.789  -5.506  1.00  0.820          C  
ATOM     25  CG1 ILE A   2     -12.113  -0.809  -4.462  1.00  0.820          C  
ATOM     26  CG2 ILE A   2     -10.686  -2.873  -4.759  1.00  0.820          C  
ATOM     27  CD1 ILE A   2     -11.138  -0.025  -3.640  1.00  0.820          C  
ATOM     28  H   ILE A   2     -12.212  -0.090  -7.574  1.00  0.720          H  
ATOM     29  HA  ILE A   2      -9.714  -0.710  -6.058  1.00  0.700          H  
ATOM     30  HB  ILE A   2     -12.351  -2.269  -6.006  1.00  0.980          H  
ATOM     31 1HG1 ILE A   2     -12.753  -0.113  -4.985  1.00  0.980          H  
ATOM     32 2HG1 ILE A   2     -12.725  -1.393  -3.786  1.00  0.980          H  
ATOM     33 1HG2 ILE A   2     -11.322  -3.346  -4.039  1.00  0.980          H  
ATOM     34 2HG2 ILE A   2     -10.312  -3.627  -5.448  1.00  0.980          H  
ATOM     35 3HG2 ILE A   2      -9.840  -2.426  -4.249  1.00  0.980          H  
ATOM     36 1HD1 ILE A   2     -11.654   0.633  -2.954  1.00  0.980          H  
ATOM     37 2HD1 ILE A   2     -10.488  -0.677  -3.068  1.00  0.980          H  
ATOM     38 3HD1 ILE A   2     -10.572   0.558  -4.310  1.00  0.980          H  
ATOM     39  N   LYS A   3      -8.895  -2.522  -7.422  1.00  0.530          N  
ATOM     40  CA  LYS A   3      -8.327  -3.586  -8.217  1.00  0.520          C  
ATOM     41  C   LYS A   3      -7.931  -4.729  -7.291  1.00  0.530          C  
ATOM     42  O   LYS A   3      -7.268  -4.511  -6.274  1.00  0.680          O  
ATOM     43  CB  LYS A   3      -7.093  -3.084  -8.973  1.00  0.730          C  
ATOM     44  CG  LYS A   3      -7.331  -1.877  -9.889  1.00  0.730          C  
ATOM     45  CD  LYS A   3      -8.241  -2.213 -11.074  1.00  0.730          C  
ATOM     46  CE  LYS A   3      -8.369  -1.030 -12.027  1.00  0.730          C  
ATOM     47  NZ  LYS A   3      -9.295  -1.325 -13.164  1.00  0.730          N  
ATOM     48  H   LYS A   3      -8.305  -2.026  -6.744  1.00  0.640          H  
ATOM     49  HA  LYS A   3      -9.074  -3.961  -8.914  1.00  0.620          H  
ATOM     50 1HB  LYS A   3      -6.338  -2.788  -8.247  1.00  0.880          H  
ATOM     51 2HB  LYS A   3      -6.674  -3.894  -9.568  1.00  0.880          H  
ATOM     52 1HG  LYS A   3      -7.784  -1.071  -9.306  1.00  0.880          H  
ATOM     53 2HG  LYS A   3      -6.374  -1.523 -10.266  1.00  0.880          H  
ATOM     54 1HD  LYS A   3      -7.841  -3.070 -11.615  1.00  0.880          H  
ATOM     55 2HD  LYS A   3      -9.238  -2.463 -10.711  1.00  0.880          H  
ATOM     56 1HE  LYS A   3      -8.751  -0.171 -11.474  1.00  0.880          H  
ATOM     57 2HE  LYS A   3      -7.386  -0.785 -12.427  1.00  0.880          H  
ATOM     58 1HZ  LYS A   3      -9.355  -0.517 -13.770  1.00  0.880          H  
ATOM     59 2HZ  LYS A   3      -8.946  -2.113 -13.691  1.00  0.880          H  
ATOM     60 3HZ  LYS A   3     -10.214  -1.542 -12.803  1.00  0.880          H  
ATOM     61  N   LYS A   4      -8.322  -5.947  -7.641  1.00  0.580          N  
ATOM     62  CA  LYS A   4      -7.948  -7.110  -6.845  1.00  0.570          C  
ATOM     63  C   LYS A   4      -6.895  -7.893  -7.584  1.00  0.560          C  
ATOM     64  O   LYS A   4      -7.048  -8.166  -8.778  1.00  0.680          O  
ATOM     65  CB  LYS A   4      -9.135  -8.032  -6.583  1.00  0.800          C  
ATOM     66  CG  LYS A   4     -10.222  -7.489  -5.678  1.00  0.800          C  
ATOM     67  CD  LYS A   4     -11.317  -8.561  -5.460  1.00  0.800          C  
ATOM     68  CE  LYS A   4     -12.277  -8.662  -6.665  1.00  0.800          C  
ATOM     69  NZ  LYS A   4     -13.406  -9.613  -6.414  1.00  0.800          N  
ATOM     70  H   LYS A   4      -8.874  -6.068  -8.480  1.00  0.700          H  
ATOM     71  HA  LYS A   4      -7.528  -6.784  -5.894  1.00  0.680          H  
ATOM     72 1HB  LYS A   4      -9.575  -8.299  -7.536  1.00  0.960          H  
ATOM     73 2HB  LYS A   4      -8.765  -8.948  -6.132  1.00  0.960          H  
ATOM     74 1HG  LYS A   4      -9.782  -7.220  -4.714  1.00  0.960          H  
ATOM     75 2HG  LYS A   4     -10.660  -6.593  -6.119  1.00  0.960          H  
ATOM     76 1HD  LYS A   4     -10.833  -9.531  -5.330  1.00  0.960          H  
ATOM     77 2HD  LYS A   4     -11.880  -8.353  -4.567  1.00  0.960          H  
ATOM     78 1HE  LYS A   4     -12.688  -7.674  -6.871  1.00  0.960          H  
ATOM     79 2HE  LYS A   4     -11.733  -9.008  -7.538  1.00  0.960          H  
ATOM     80 1HZ  LYS A   4     -14.006  -9.642  -7.227  1.00  0.960          H  
ATOM     81 2HZ  LYS A   4     -13.040 -10.538  -6.237  1.00  0.960          H  
ATOM     82 3HZ  LYS A   4     -13.941  -9.305  -5.616  1.00  0.960          H  
ATOM     83  N   VAL A   5      -5.861  -8.303  -6.880  1.00  0.480          N  
ATOM     84  CA  VAL A   5      -4.826  -9.094  -7.503  1.00  0.450          C  
ATOM     85  C   VAL A   5      -5.082 -10.545  -7.132  1.00  0.440          C  
ATOM     86  O   VAL A   5      -5.071 -10.912  -5.968  1.00  0.460          O  
ATOM     87  CB  VAL A   5      -3.452  -8.573  -7.053  1.00  0.640          C  
ATOM     88  CG1 VAL A   5      -2.307  -9.392  -7.691  1.00  0.640          C  
ATOM     89  CG2 VAL A   5      -3.375  -7.078  -7.429  1.00  0.640          C  
ATOM     90  H   VAL A   5      -5.792  -8.016  -5.897  1.00  0.580          H  
ATOM     91  HA  VAL A   5      -4.896  -8.988  -8.585  1.00  0.540          H  
ATOM     92  HB  VAL A   5      -3.366  -8.672  -5.984  1.00  0.770          H  
ATOM     93 1HG1 VAL A   5      -1.347  -8.999  -7.349  1.00  0.770          H  
ATOM     94 2HG1 VAL A   5      -2.386 -10.426  -7.402  1.00  0.770          H  
ATOM     95 3HG1 VAL A   5      -2.362  -9.315  -8.776  1.00  0.770          H  
ATOM     96 1HG2 VAL A   5      -2.424  -6.659  -7.128  1.00  0.770          H  
ATOM     97 2HG2 VAL A   5      -3.487  -6.972  -8.504  1.00  0.770          H  
ATOM     98 3HG2 VAL A   5      -4.179  -6.530  -6.932  1.00  0.770          H  
ATOM     99  N   GLN A   6      -5.337 -11.370  -8.143  1.00  0.450          N  
ATOM    100  CA  GLN A   6      -5.699 -12.777  -7.941  1.00  0.470          C  
ATOM    101  C   GLN A   6      -4.637 -13.732  -8.448  1.00  0.490          C  
ATOM    102  O   GLN A   6      -4.912 -14.870  -8.827  1.00  0.550          O  
ATOM    103  CB  GLN A   6      -7.060 -13.050  -8.578  1.00  0.650          C  
ATOM    104  CG  GLN A   6      -8.177 -12.230  -7.935  1.00  0.650          C  
ATOM    105  CD  GLN A   6      -8.412 -12.644  -6.488  1.00  0.650          C  
ATOM    106  OE1 GLN A   6      -8.765 -13.798  -6.214  1.00  0.650          O  
ATOM    107  NE2 GLN A   6      -8.195 -11.738  -5.549  1.00  0.650          N  
ATOM    108  H   GLN A   6      -5.320 -10.995  -9.084  1.00  0.540          H  
ATOM    109  HA  GLN A   6      -5.791 -12.951  -6.869  1.00  0.560          H  
ATOM    110 1HB  GLN A   6      -7.024 -12.811  -9.639  1.00  0.780          H  
ATOM    111 2HB  GLN A   6      -7.309 -14.106  -8.483  1.00  0.780          H  
ATOM    112 1HG  GLN A   6      -7.911 -11.172  -7.950  1.00  0.780          H  
ATOM    113 2HG  GLN A   6      -9.099 -12.390  -8.491  1.00  0.780          H  
ATOM    114 1HE2 GLN A   6      -8.311 -11.984  -4.586  1.00  0.780          H  
ATOM    115 2HE2 GLN A   6      -7.885 -10.811  -5.778  1.00  0.780          H  
ATOM    116  N   HIS A   7      -3.425 -13.230  -8.485  1.00  0.510          N  
ATOM    117  CA  HIS A   7      -2.242 -13.949  -8.903  1.00  0.580          C  
ATOM    118  C   HIS A   7      -1.979 -15.182  -8.020  1.00  0.550          C  
ATOM    119  O   HIS A   7      -2.159 -15.161  -6.804  1.00  0.510          O  
ATOM    120  CB  HIS A   7      -1.070 -12.983  -8.894  1.00  0.780          C  
ATOM    121  CG  HIS A   7       0.112 -13.524  -9.479  1.00  0.780          C  
ATOM    122  ND1 HIS A   7       0.911 -14.396  -8.820  1.00  0.780          N  
ATOM    123  CD2 HIS A   7       0.669 -13.339 -10.688  1.00  0.780          C  
ATOM    124  CE1 HIS A   7       1.909 -14.706  -9.577  1.00  0.780          C  
ATOM    125  NE2 HIS A   7       1.797 -14.084 -10.717  1.00  0.780          N  
ATOM    126  H   HIS A   7      -3.319 -12.268  -8.195  1.00  0.610          H  
ATOM    127  HA  HIS A   7      -2.378 -14.301  -9.925  1.00  0.700          H  
ATOM    128 1HB  HIS A   7      -1.338 -12.078  -9.442  1.00  0.940          H  
ATOM    129 2HB  HIS A   7      -0.843 -12.689  -7.870  1.00  0.940          H  
ATOM    130  HD2 HIS A   7       0.294 -12.703 -11.487  1.00  0.940          H  
ATOM    131  HE1 HIS A   7       2.670 -15.349  -9.294  1.00  0.940          H  
ATOM    132  HE2 HIS A   7       2.475 -14.152 -11.501  1.00  0.940          H  
ATOM    133  N   ALA A   8      -1.516 -16.264  -8.613  1.00  0.580          N  
ATOM    134  CA  ALA A   8      -1.298 -17.493  -7.862  1.00  0.570          C  
ATOM    135  C   ALA A   8      -0.356 -17.329  -6.638  1.00  0.520          C  
ATOM    136  O   ALA A   8      -0.602 -17.922  -5.578  1.00  0.510          O  
ATOM    137  CB  ALA A   8      -0.763 -18.522  -8.851  1.00  0.800          C  
ATOM    138  H   ALA A   8      -1.347 -16.246  -9.609  1.00  0.700          H  
ATOM    139  HA  ALA A   8      -2.263 -17.821  -7.489  1.00  0.680          H  
ATOM    140 1HB  ALA A   8      -0.656 -19.469  -8.411  1.00  0.960          H  
ATOM    141 2HB  ALA A   8      -1.470 -18.619  -9.678  1.00  0.960          H  
ATOM    142 3HB  ALA A   8       0.204 -18.191  -9.243  1.00  0.960          H  
ATOM    143  N   LEU A   9       0.694 -16.505  -6.757  1.00  0.530          N  
ATOM    144  CA  LEU A   9       1.628 -16.319  -5.646  1.00  0.530          C  
ATOM    145  C   LEU A   9       1.014 -15.493  -4.534  1.00  0.510          C  
ATOM    146  O   LEU A   9       1.342 -15.694  -3.360  1.00  0.550          O  
ATOM    147  CB  LEU A   9       2.928 -15.618  -6.092  1.00  0.740          C  
ATOM    148  CG  LEU A   9       3.947 -16.367  -7.018  1.00  0.740          C  
ATOM    149  CD1 LEU A   9       4.982 -15.332  -7.510  1.00  0.740          C  
ATOM    150  CD2 LEU A   9       4.678 -17.462  -6.247  1.00  0.740          C  
ATOM    151  H   LEU A   9       0.836 -15.976  -7.618  1.00  0.640          H  
ATOM    152  HA  LEU A   9       1.870 -17.291  -5.235  1.00  0.640          H  
ATOM    153 1HB  LEU A   9       2.656 -14.692  -6.590  1.00  0.890          H  
ATOM    154 2HB  LEU A   9       3.478 -15.360  -5.191  1.00  0.890          H  
ATOM    155  HG  LEU A   9       3.433 -16.816  -7.858  1.00  0.890          H  
ATOM    156 1HD1 LEU A   9       5.712 -15.810  -8.151  1.00  0.890          H  
ATOM    157 2HD1 LEU A   9       4.488 -14.542  -8.069  1.00  0.890          H  
ATOM    158 3HD1 LEU A   9       5.473 -14.902  -6.658  1.00  0.890          H  
ATOM    159 1HD2 LEU A   9       5.394 -17.953  -6.905  1.00  0.890          H  
ATOM    160 2HD2 LEU A   9       5.210 -17.024  -5.398  1.00  0.890          H  
ATOM    161 3HD2 LEU A   9       3.976 -18.191  -5.883  1.00  0.890          H  
ATOM    162  N   ILE A  10       0.156 -14.535  -4.891  1.00  0.490          N  
ATOM    163  CA  ILE A  10      -0.374 -13.638  -3.886  1.00  0.510          C  
ATOM    164  C   ILE A  10      -1.421 -14.376  -3.087  1.00  0.480          C  
ATOM    165  O   ILE A  10      -1.529 -14.179  -1.880  1.00  0.520          O  
ATOM    166  CB  ILE A  10      -0.948 -12.329  -4.512  1.00  0.710          C  
ATOM    167  CG1 ILE A  10      -0.977 -11.268  -3.481  1.00  0.710          C  
ATOM    168  CG2 ILE A  10      -2.373 -12.493  -5.041  1.00  0.710          C  
ATOM    169  CD1 ILE A  10      -1.234  -9.887  -4.026  1.00  0.710          C  
ATOM    170  H   ILE A  10      -0.107 -14.429  -5.866  1.00  0.590          H  
ATOM    171  HA  ILE A  10       0.429 -13.363  -3.205  1.00  0.610          H  
ATOM    172  HB  ILE A  10      -0.304 -12.013  -5.328  1.00  0.850          H  
ATOM    173 1HG1 ILE A  10      -1.744 -11.504  -2.743  1.00  0.850          H  
ATOM    174 2HG1 ILE A  10      -0.014 -11.263  -2.992  1.00  0.850          H  
ATOM    175 1HG2 ILE A  10      -2.728 -11.596  -5.470  1.00  0.850          H  
ATOM    176 2HG2 ILE A  10      -2.398 -13.209  -5.775  1.00  0.850          H  
ATOM    177 3HG2 ILE A  10      -3.060 -12.768  -4.244  1.00  0.850          H  
ATOM    178 1HD1 ILE A  10      -1.227  -9.210  -3.221  1.00  0.850          H  
ATOM    179 2HD1 ILE A  10      -0.458  -9.612  -4.743  1.00  0.850          H  
ATOM    180 3HD1 ILE A  10      -2.186  -9.823  -4.492  1.00  0.850          H  
ATOM    181  N   LEU A  11      -2.212 -15.208  -3.760  1.00  0.440          N  
ATOM    182  CA  LEU A  11      -3.246 -15.944  -3.076  1.00  0.440          C  
ATOM    183  C   LEU A  11      -2.634 -16.980  -2.138  1.00  0.440          C  
ATOM    184  O   LEU A  11      -3.131 -17.186  -1.030  1.00  0.460          O  
ATOM    185  CB  LEU A  11      -4.199 -16.519  -4.110  1.00  0.620          C  
ATOM    186  CG  LEU A  11      -5.061 -15.448  -4.899  1.00  0.620          C  
ATOM    187  CD1 LEU A  11      -5.846 -16.142  -5.970  1.00  0.620          C  
ATOM    188  CD2 LEU A  11      -6.005 -14.674  -3.964  1.00  0.620          C  
ATOM    189  H   LEU A  11      -2.095 -15.305  -4.775  1.00  0.530          H  
ATOM    190  HA  LEU A  11      -3.794 -15.252  -2.451  1.00  0.530          H  
ATOM    191 1HB  LEU A  11      -3.603 -17.065  -4.845  1.00  0.740          H  
ATOM    192 2HB  LEU A  11      -4.854 -17.191  -3.637  1.00  0.740          H  
ATOM    193  HG  LEU A  11      -4.396 -14.742  -5.388  1.00  0.740          H  
ATOM    194 1HD1 LEU A  11      -6.423 -15.415  -6.529  1.00  0.740          H  
ATOM    195 2HD1 LEU A  11      -5.160 -16.641  -6.648  1.00  0.740          H  
ATOM    196 3HD1 LEU A  11      -6.523 -16.865  -5.525  1.00  0.740          H  
ATOM    197 1HD2 LEU A  11      -6.568 -13.959  -4.556  1.00  0.740          H  
ATOM    198 2HD2 LEU A  11      -6.688 -15.353  -3.484  1.00  0.740          H  
ATOM    199 3HD2 LEU A  11      -5.454 -14.128  -3.210  1.00  0.740          H  
ATOM    200  N   ASN A  12      -1.527 -17.600  -2.552  1.00  0.420          N  
ATOM    201  CA  ASN A  12      -0.812 -18.556  -1.717  1.00  0.420          C  
ATOM    202  C   ASN A  12      -0.308 -17.879  -0.430  1.00  0.420          C  
ATOM    203  O   ASN A  12      -0.527 -18.370   0.690  1.00  0.440          O  
ATOM    204  CB  ASN A  12       0.359 -19.079  -2.507  1.00  0.590          C  
ATOM    205  CG  ASN A  12       1.141 -20.217  -1.877  1.00  0.590          C  
ATOM    206  OD1 ASN A  12       0.684 -21.366  -1.748  1.00  0.590          O  
ATOM    207  ND2 ASN A  12       2.354 -19.916  -1.488  1.00  0.590          N  
ATOM    208  H   ASN A  12      -1.188 -17.442  -3.506  1.00  0.500          H  
ATOM    209  HA  ASN A  12      -1.488 -19.367  -1.442  1.00  0.500          H  
ATOM    210 1HB  ASN A  12      -0.022 -19.352  -3.457  1.00  0.710          H  
ATOM    211 2HB  ASN A  12       1.054 -18.260  -2.686  1.00  0.710          H  
ATOM    212 1HD2 ASN A  12       2.934 -20.617  -1.074  1.00  0.710          H  
ATOM    213 2HD2 ASN A  12       2.705 -18.982  -1.609  1.00  0.710          H  
ATOM    214  N   GLU A  13       0.386 -16.744  -0.594  1.00  0.410          N  
ATOM    215  CA  GLU A  13       0.926 -16.027   0.550  1.00  0.420          C  
ATOM    216  C   GLU A  13      -0.178 -15.449   1.433  1.00  0.430          C  
ATOM    217  O   GLU A  13      -0.032 -15.409   2.658  1.00  0.440          O  
ATOM    218  CB  GLU A  13       1.878 -14.933   0.085  1.00  0.580          C  
ATOM    219  CG  GLU A  13       3.189 -15.423  -0.506  1.00  0.580          C  
ATOM    220  CD  GLU A  13       4.024 -16.143   0.498  1.00  0.580          C  
ATOM    221  OE1 GLU A  13       3.972 -15.756   1.637  1.00  0.580          O  
ATOM    222  OE2 GLU A  13       4.682 -17.115   0.157  1.00  0.580          O  
ATOM    223  H   GLU A  13       0.560 -16.377  -1.536  1.00  0.490          H  
ATOM    224  HA  GLU A  13       1.493 -16.731   1.153  1.00  0.500          H  
ATOM    225 1HB  GLU A  13       1.381 -14.332  -0.677  1.00  0.700          H  
ATOM    226 2HB  GLU A  13       2.125 -14.289   0.923  1.00  0.700          H  
ATOM    227 1HG  GLU A  13       2.976 -16.094  -1.337  1.00  0.700          H  
ATOM    228 2HG  GLU A  13       3.743 -14.568  -0.893  1.00  0.700          H  
ATOM    229  N   LEU A  14      -1.286 -15.004   0.823  1.00  0.430          N  
ATOM    230  CA  LEU A  14      -2.398 -14.450   1.571  1.00  0.450          C  
ATOM    231  C   LEU A  14      -2.971 -15.509   2.492  1.00  0.490          C  
ATOM    232  O   LEU A  14      -3.282 -15.215   3.648  1.00  0.510          O  
ATOM    233  CB  LEU A  14      -3.471 -13.907   0.626  1.00  0.620          C  
ATOM    234  CG  LEU A  14      -4.738 -13.307   1.269  1.00  0.620          C  
ATOM    235  CD1 LEU A  14      -4.395 -12.135   2.156  1.00  0.620          C  
ATOM    236  CD2 LEU A  14      -5.677 -12.863   0.166  1.00  0.620          C  
ATOM    237  H   LEU A  14      -1.346 -15.010  -0.198  1.00  0.520          H  
ATOM    238  HA  LEU A  14      -2.015 -13.635   2.177  1.00  0.540          H  
ATOM    239 1HB  LEU A  14      -3.015 -13.140  -0.000  1.00  0.750          H  
ATOM    240 2HB  LEU A  14      -3.786 -14.723  -0.022  1.00  0.750          H  
ATOM    241  HG  LEU A  14      -5.218 -14.060   1.876  1.00  0.750          H  
ATOM    242 1HD1 LEU A  14      -5.307 -11.726   2.588  1.00  0.750          H  
ATOM    243 2HD1 LEU A  14      -3.732 -12.439   2.962  1.00  0.750          H  
ATOM    244 3HD1 LEU A  14      -3.914 -11.393   1.547  1.00  0.750          H  
ATOM    245 1HD2 LEU A  14      -6.564 -12.457   0.615  1.00  0.750          H  
ATOM    246 2HD2 LEU A  14      -5.202 -12.103  -0.442  1.00  0.750          H  
ATOM    247 3HD2 LEU A  14      -5.937 -13.716  -0.461  1.00  0.750          H  
ATOM    248  N   THR A  15      -3.116 -16.745   1.994  1.00  0.520          N  
ATOM    249  CA  THR A  15      -3.610 -17.843   2.810  1.00  0.560          C  
ATOM    250  C   THR A  15      -2.735 -18.003   4.032  1.00  0.560          C  
ATOM    251  O   THR A  15      -3.245 -18.136   5.151  1.00  0.600          O  
ATOM    252  CB  THR A  15      -3.576 -19.163   2.031  1.00  0.770          C  
ATOM    253  OG1 THR A  15      -4.414 -19.059   0.911  1.00  0.770          O  
ATOM    254  CG2 THR A  15      -4.032 -20.329   2.882  1.00  0.770          C  
ATOM    255  H   THR A  15      -2.929 -16.925   0.999  1.00  0.620          H  
ATOM    256  HA  THR A  15      -4.629 -17.626   3.124  1.00  0.670          H  
ATOM    257  HB  THR A  15      -2.564 -19.351   1.688  1.00  0.920          H  
ATOM    258  HG1 THR A  15      -4.156 -19.773   0.289  1.00  0.920          H  
ATOM    259 1HG2 THR A  15      -3.995 -21.232   2.277  1.00  0.920          H  
ATOM    260 2HG2 THR A  15      -3.388 -20.451   3.750  1.00  0.920          H  
ATOM    261 3HG2 THR A  15      -5.025 -20.153   3.202  1.00  0.920          H  
ATOM    262  N   LYS A  16      -1.412 -18.009   3.826  1.00  0.530          N  
ATOM    263  CA  LYS A  16      -0.511 -18.131   4.960  1.00  0.540          C  
ATOM    264  C   LYS A  16      -0.685 -16.974   5.943  1.00  0.520          C  
ATOM    265  O   LYS A  16      -0.676 -17.203   7.153  1.00  0.550          O  
ATOM    266  CB  LYS A  16       0.940 -18.229   4.509  1.00  0.750          C  
ATOM    267  CG  LYS A  16       1.293 -19.570   3.852  1.00  0.750          C  
ATOM    268  CD  LYS A  16       2.806 -19.730   3.650  1.00  0.750          C  
ATOM    269  CE  LYS A  16       3.294 -18.857   2.516  1.00  0.750          C  
ATOM    270  NZ  LYS A  16       4.761 -19.041   2.209  1.00  0.750          N  
ATOM    271  H   LYS A  16      -1.059 -17.953   2.862  1.00  0.640          H  
ATOM    272  HA  LYS A  16      -0.759 -19.048   5.491  1.00  0.650          H  
ATOM    273 1HB  LYS A  16       1.131 -17.432   3.792  1.00  0.900          H  
ATOM    274 2HB  LYS A  16       1.600 -18.069   5.362  1.00  0.900          H  
ATOM    275 1HG  LYS A  16       0.920 -20.386   4.471  1.00  0.900          H  
ATOM    276 2HG  LYS A  16       0.797 -19.622   2.879  1.00  0.900          H  
ATOM    277 1HD  LYS A  16       3.333 -19.455   4.565  1.00  0.900          H  
ATOM    278 2HD  LYS A  16       3.031 -20.769   3.418  1.00  0.900          H  
ATOM    279 1HE  LYS A  16       2.716 -19.086   1.619  1.00  0.900          H  
ATOM    280 2HE  LYS A  16       3.135 -17.820   2.779  1.00  0.900          H  
ATOM    281 1HZ  LYS A  16       4.989 -18.404   1.424  1.00  0.900          H  
ATOM    282 2HZ  LYS A  16       5.320 -18.798   3.010  1.00  0.900          H  
ATOM    283 3HZ  LYS A  16       4.973 -19.978   1.932  1.00  0.900          H  
ATOM    284  N   LEU A  17      -0.861 -15.730   5.460  1.00  0.490          N  
ATOM    285  CA  LEU A  17      -1.064 -14.645   6.419  1.00  0.470          C  
ATOM    286  C   LEU A  17      -2.363 -14.857   7.208  1.00  0.500          C  
ATOM    287  O   LEU A  17      -2.398 -14.683   8.432  1.00  0.490          O  
ATOM    288  CB  LEU A  17      -1.230 -13.254   5.752  1.00  0.670          C  
ATOM    289  CG  LEU A  17      -0.071 -12.530   5.040  1.00  0.670          C  
ATOM    290  CD1 LEU A  17      -0.662 -11.286   4.403  1.00  0.670          C  
ATOM    291  CD2 LEU A  17       0.984 -12.104   5.995  1.00  0.670          C  
ATOM    292  H   LEU A  17      -0.791 -15.559   4.450  1.00  0.590          H  
ATOM    293  HA  LEU A  17      -0.228 -14.636   7.112  1.00  0.560          H  
ATOM    294 1HB  LEU A  17      -2.032 -13.344   5.020  1.00  0.800          H  
ATOM    295 2HB  LEU A  17      -1.559 -12.577   6.515  1.00  0.800          H  
ATOM    296  HG  LEU A  17       0.362 -13.175   4.273  1.00  0.800          H  
ATOM    297 1HD1 LEU A  17       0.102 -10.716   3.907  1.00  0.800          H  
ATOM    298 2HD1 LEU A  17      -1.432 -11.575   3.692  1.00  0.800          H  
ATOM    299 3HD1 LEU A  17      -1.099 -10.666   5.178  1.00  0.800          H  
ATOM    300 1HD2 LEU A  17       1.760 -11.577   5.465  1.00  0.800          H  
ATOM    301 2HD2 LEU A  17       0.563 -11.442   6.722  1.00  0.800          H  
ATOM    302 3HD2 LEU A  17       1.409 -12.967   6.483  1.00  0.800          H  
ATOM    303  N   ARG A  18      -3.432 -15.274   6.507  1.00  0.540          N  
ATOM    304  CA  ARG A  18      -4.745 -15.487   7.119  1.00  0.580          C  
ATOM    305  C   ARG A  18      -4.743 -16.568   8.193  1.00  0.610          C  
ATOM    306  O   ARG A  18      -5.361 -16.407   9.243  1.00  0.700          O  
ATOM    307  CB  ARG A  18      -5.771 -15.889   6.065  1.00  0.800          C  
ATOM    308  CG  ARG A  18      -6.245 -14.820   5.098  1.00  0.800          C  
ATOM    309  CD  ARG A  18      -7.234 -15.393   4.149  1.00  0.800          C  
ATOM    310  NE  ARG A  18      -7.646 -14.447   3.116  1.00  0.800          N  
ATOM    311  CZ  ARG A  18      -8.582 -13.485   3.256  1.00  0.800          C  
ATOM    312  NH1 ARG A  18      -9.201 -13.288   4.366  1.00  0.800          N  
ATOM    313  NH2 ARG A  18      -8.912 -12.709   2.264  1.00  0.800          N  
ATOM    314  H   ARG A  18      -3.332 -15.395   5.495  1.00  0.650          H  
ATOM    315  HA  ARG A  18      -5.063 -14.553   7.576  1.00  0.700          H  
ATOM    316 1HB  ARG A  18      -5.357 -16.693   5.467  1.00  0.960          H  
ATOM    317 2HB  ARG A  18      -6.641 -16.272   6.547  1.00  0.960          H  
ATOM    318 1HG  ARG A  18      -6.740 -14.035   5.664  1.00  0.960          H  
ATOM    319 2HG  ARG A  18      -5.416 -14.400   4.545  1.00  0.960          H  
ATOM    320 1HD  ARG A  18      -6.783 -16.254   3.651  1.00  0.960          H  
ATOM    321 2HD  ARG A  18      -8.119 -15.724   4.693  1.00  0.960          H  
ATOM    322  HE  ARG A  18      -7.219 -14.545   2.205  1.00  0.960          H  
ATOM    323 1HH1 ARG A  18      -9.004 -13.843   5.180  1.00  0.960          H  
ATOM    324 2HH1 ARG A  18      -9.908 -12.534   4.373  1.00  0.960          H  
ATOM    325 1HH2 ARG A  18      -8.482 -12.806   1.361  1.00  0.960          H  
ATOM    326 2HH2 ARG A  18      -9.649 -12.004   2.439  1.00  0.960          H  
ATOM    327  N   ASP A  19      -4.029 -17.660   7.943  1.00  0.600          N  
ATOM    328  CA  ASP A  19      -3.975 -18.783   8.863  1.00  0.620          C  
ATOM    329  C   ASP A  19      -3.393 -18.375  10.220  1.00  0.600          C  
ATOM    330  O   ASP A  19      -2.229 -17.972  10.344  1.00  0.550          O  
ATOM    331  CB  ASP A  19      -3.182 -19.932   8.227  1.00  0.860          C  
ATOM    332  CG  ASP A  19      -3.193 -21.222   9.048  1.00  0.860          C  
ATOM    333  OD1 ASP A  19      -3.371 -21.147  10.254  1.00  0.860          O  
ATOM    334  OD2 ASP A  19      -3.043 -22.281   8.478  1.00  0.860          O  
ATOM    335  H   ASP A  19      -3.564 -17.743   7.034  1.00  0.720          H  
ATOM    336  HA  ASP A  19      -4.993 -19.132   9.030  1.00  0.740          H  
ATOM    337 1HB  ASP A  19      -3.592 -20.139   7.236  1.00  1.030          H  
ATOM    338 2HB  ASP A  19      -2.147 -19.610   8.082  1.00  1.030          H  
ATOM    339  N   LYS A  20      -4.219 -18.498  11.257  1.00  0.620          N  
ATOM    340  CA  LYS A  20      -3.889 -18.087  12.620  1.00  0.620          C  
ATOM    341  C   LYS A  20      -2.665 -18.796  13.207  1.00  0.610          C  
ATOM    342  O   LYS A  20      -2.106 -18.335  14.203  1.00  0.610          O  
ATOM    343  CB  LYS A  20      -5.092 -18.308  13.543  1.00  0.870          C  
ATOM    344  CG  LYS A  20      -5.431 -19.772  13.801  1.00  0.870          C  
ATOM    345  CD  LYS A  20      -6.693 -19.921  14.638  1.00  0.870          C  
ATOM    346  CE  LYS A  20      -6.975 -21.395  14.921  1.00  0.870          C  
ATOM    347  NZ  LYS A  20      -8.247 -21.602  15.684  1.00  0.870          N  
ATOM    348  H   LYS A  20      -5.158 -18.861  11.061  1.00  0.740          H  
ATOM    349  HA  LYS A  20      -3.666 -17.020  12.595  1.00  0.740          H  
ATOM    350 1HB  LYS A  20      -4.917 -17.820  14.500  1.00  1.040          H  
ATOM    351 2HB  LYS A  20      -5.966 -17.856  13.099  1.00  1.040          H  
ATOM    352 1HG  LYS A  20      -5.568 -20.292  12.850  1.00  1.040          H  
ATOM    353 2HG  LYS A  20      -4.609 -20.249  14.336  1.00  1.040          H  
ATOM    354 1HD  LYS A  20      -6.577 -19.384  15.578  1.00  1.040          H  
ATOM    355 2HD  LYS A  20      -7.541 -19.494  14.091  1.00  1.040          H  
ATOM    356 1HE  LYS A  20      -7.041 -21.921  13.975  1.00  1.040          H  
ATOM    357 2HE  LYS A  20      -6.146 -21.811  15.495  1.00  1.040          H  
ATOM    358 1HZ  LYS A  20      -8.386 -22.599  15.830  1.00  1.040          H  
ATOM    359 2HZ  LYS A  20      -8.196 -21.131  16.575  1.00  1.040          H  
ATOM    360 3HZ  LYS A  20      -9.022 -21.236  15.149  1.00  1.040          H  
ATOM    361  N   ASN A  21      -2.257 -19.923  12.618  1.00  0.620          N  
ATOM    362  CA  ASN A  21      -1.124 -20.676  13.144  1.00  0.640          C  
ATOM    363  C   ASN A  21       0.236 -20.273  12.547  1.00  0.610          C  
ATOM    364  O   ASN A  21       1.259 -20.873  12.890  1.00  0.640          O  
ATOM    365  CB  ASN A  21      -1.374 -22.152  12.926  1.00  0.890          C  
ATOM    366  CG  ASN A  21      -2.514 -22.673  13.765  1.00  0.890          C  
ATOM    367  OD1 ASN A  21      -2.705 -22.287  14.929  1.00  0.890          O  
ATOM    368  ND2 ASN A  21      -3.294 -23.550  13.182  1.00  0.890          N  
ATOM    369  H   ASN A  21      -2.762 -20.265  11.780  1.00  0.740          H  
ATOM    370  HA  ASN A  21      -1.066 -20.489  14.216  1.00  0.770          H  
ATOM    371 1HB  ASN A  21      -1.607 -22.322  11.870  1.00  1.070          H  
ATOM    372 2HB  ASN A  21      -0.473 -22.716  13.160  1.00  1.070          H  
ATOM    373 1HD2 ASN A  21      -4.074 -23.933  13.677  1.00  1.070          H  
ATOM    374 2HD2 ASN A  21      -3.119 -23.834  12.231  1.00  1.070          H  
ATOM    375  N   THR A  22       0.248 -19.252  11.686  1.00  0.570          N  
ATOM    376  CA  THR A  22       1.468 -18.709  11.071  1.00  0.570          C  
ATOM    377  C   THR A  22       2.149 -17.759  12.064  1.00  0.600          C  
ATOM    378  O   THR A  22       1.489 -16.864  12.613  1.00  0.720          O  
ATOM    379  CB  THR A  22       1.116 -17.975   9.747  1.00  0.800          C  
ATOM    380  OG1 THR A  22       0.557 -18.906   8.813  1.00  0.800          O  
ATOM    381  CG2 THR A  22       2.315 -17.316   9.120  1.00  0.800          C  
ATOM    382  H   THR A  22      -0.646 -18.826  11.410  1.00  0.680          H  
ATOM    383  HA  THR A  22       2.155 -19.527  10.849  1.00  0.680          H  
ATOM    384  HB  THR A  22       0.370 -17.220   9.960  1.00  0.960          H  
ATOM    385  HG1 THR A  22       0.006 -18.399   8.174  1.00  0.960          H  
ATOM    386 1HG2 THR A  22       2.013 -16.815   8.200  1.00  0.960          H  
ATOM    387 2HG2 THR A  22       2.746 -16.583   9.801  1.00  0.960          H  
ATOM    388 3HG2 THR A  22       3.040 -18.084   8.895  1.00  0.960          H  
ATOM    389  N   THR A  23       3.465 -17.913  12.273  1.00  0.560          N  
ATOM    390  CA  THR A  23       4.131 -17.056  13.256  1.00  0.610          C  
ATOM    391  C   THR A  23       4.583 -15.732  12.700  1.00  0.570          C  
ATOM    392  O   THR A  23       4.447 -15.477  11.504  1.00  0.590          O  
ATOM    393  CB  THR A  23       5.328 -17.735  13.929  1.00  0.830          C  
ATOM    394  OG1 THR A  23       5.752 -16.907  15.030  1.00  0.830          O  
ATOM    395  CG2 THR A  23       6.492 -17.920  12.947  1.00  0.830          C  
ATOM    396  H   THR A  23       3.980 -18.633  11.755  1.00  0.670          H  
ATOM    397  HA  THR A  23       3.412 -16.844  14.048  1.00  0.730          H  
ATOM    398  HB  THR A  23       5.016 -18.707  14.313  1.00  1.000          H  
ATOM    399  HG1 THR A  23       6.231 -17.450  15.672  1.00  1.000          H  
ATOM    400 1HG2 THR A  23       7.320 -18.401  13.461  1.00  1.000          H  
ATOM    401 2HG2 THR A  23       6.178 -18.536  12.141  1.00  1.000          H  
ATOM    402 3HG2 THR A  23       6.822 -16.971  12.560  1.00  1.000          H  
ATOM    403  N   THR A  24       5.157 -14.903  13.571  1.00  0.540          N  
ATOM    404  CA  THR A  24       5.582 -13.553  13.208  1.00  0.510          C  
ATOM    405  C   THR A  24       6.620 -13.526  12.107  1.00  0.490          C  
ATOM    406  O   THR A  24       6.425 -12.867  11.089  1.00  0.470          O  
ATOM    407  CB  THR A  24       6.096 -12.799  14.455  1.00  0.730          C  
ATOM    408  OG1 THR A  24       5.007 -12.620  15.374  1.00  0.730          O  
ATOM    409  CG2 THR A  24       6.718 -11.455  14.113  1.00  0.730          C  
ATOM    410  H   THR A  24       5.263 -15.229  14.532  1.00  0.650          H  
ATOM    411  HA  THR A  24       4.706 -13.010  12.853  1.00  0.610          H  
ATOM    412  HB  THR A  24       6.851 -13.409  14.944  1.00  0.870          H  
ATOM    413  HG1 THR A  24       4.356 -11.988  14.951  1.00  0.870          H  
ATOM    414 1HG2 THR A  24       7.058 -10.964  15.024  1.00  0.870          H  
ATOM    415 2HG2 THR A  24       7.563 -11.584  13.444  1.00  0.870          H  
ATOM    416 3HG2 THR A  24       5.980 -10.843  13.631  1.00  0.870          H  
ATOM    417  N   SER A  25       7.683 -14.307  12.222  1.00  0.510          N  
ATOM    418  CA  SER A  25       8.691 -14.284  11.165  1.00  0.510          C  
ATOM    419  C   SER A  25       8.060 -14.636   9.809  1.00  0.490          C  
ATOM    420  O   SER A  25       8.298 -13.952   8.806  1.00  0.480          O  
ATOM    421  CB  SER A  25       9.840 -15.218  11.519  1.00  0.710          C  
ATOM    422  OG  SER A  25      10.828 -15.215  10.524  1.00  0.710          O  
ATOM    423  H   SER A  25       7.838 -14.820  13.076  1.00  0.610          H  
ATOM    424  HA  SER A  25       9.095 -13.274  11.098  1.00  0.610          H  
ATOM    425 1HB  SER A  25      10.286 -14.898  12.467  1.00  0.860          H  
ATOM    426 2HB  SER A  25       9.465 -16.228  11.659  1.00  0.860          H  
ATOM    427  HG  SER A  25      11.639 -15.628  10.934  1.00  0.860          H  
ATOM    428  N   GLN A  26       7.218 -15.670   9.785  1.00  0.490          N  
ATOM    429  CA  GLN A  26       6.549 -16.088   8.563  1.00  0.480          C  
ATOM    430  C   GLN A  26       5.572 -15.030   8.033  1.00  0.460          C  
ATOM    431  O   GLN A  26       5.530 -14.773   6.824  1.00  0.450          O  
ATOM    432  CB  GLN A  26       5.783 -17.375   8.833  1.00  0.680          C  
ATOM    433  CG  GLN A  26       6.627 -18.594   9.075  1.00  0.680          C  
ATOM    434  CD  GLN A  26       5.785 -19.799   9.534  1.00  0.680          C  
ATOM    435  OE1 GLN A  26       4.915 -19.698  10.433  1.00  0.680          O  
ATOM    436  NE2 GLN A  26       6.040 -20.948   8.918  1.00  0.680          N  
ATOM    437  H   GLN A  26       7.058 -16.178  10.641  1.00  0.590          H  
ATOM    438  HA  GLN A  26       7.298 -16.266   7.803  1.00  0.580          H  
ATOM    439 1HB  GLN A  26       5.158 -17.232   9.708  1.00  0.810          H  
ATOM    440 2HB  GLN A  26       5.135 -17.586   7.987  1.00  0.810          H  
ATOM    441 1HG  GLN A  26       7.127 -18.859   8.145  1.00  0.810          H  
ATOM    442 2HG  GLN A  26       7.364 -18.371   9.842  1.00  0.810          H  
ATOM    443 1HE2 GLN A  26       5.532 -21.776   9.167  1.00  0.810          H  
ATOM    444 2HE2 GLN A  26       6.743 -20.996   8.206  1.00  0.810          H  
ATOM    445  N   PHE A  27       4.816 -14.400   8.942  1.00  0.480          N  
ATOM    446  CA  PHE A  27       3.827 -13.381   8.614  1.00  0.480          C  
ATOM    447  C   PHE A  27       4.543 -12.189   7.971  1.00  0.440          C  
ATOM    448  O   PHE A  27       4.105 -11.682   6.935  1.00  0.430          O  
ATOM    449  CB  PHE A  27       3.051 -12.981   9.891  1.00  0.670          C  
ATOM    450  CG  PHE A  27       1.831 -12.075   9.721  1.00  0.670          C  
ATOM    451  CD1 PHE A  27       0.639 -12.621   9.306  1.00  0.670          C  
ATOM    452  CD2 PHE A  27       1.847 -10.727   9.994  1.00  0.670          C  
ATOM    453  CE1 PHE A  27      -0.497 -11.846   9.153  1.00  0.670          C  
ATOM    454  CE2 PHE A  27       0.693  -9.955   9.836  1.00  0.670          C  
ATOM    455  CZ  PHE A  27      -0.468 -10.525   9.414  1.00  0.670          C  
ATOM    456  H   PHE A  27       4.882 -14.694   9.918  1.00  0.580          H  
ATOM    457  HA  PHE A  27       3.125 -13.799   7.895  1.00  0.580          H  
ATOM    458 1HB  PHE A  27       2.723 -13.889  10.397  1.00  0.810          H  
ATOM    459 2HB  PHE A  27       3.741 -12.484  10.572  1.00  0.810          H  
ATOM    460  HD1 PHE A  27       0.594 -13.689   9.095  1.00  0.810          H  
ATOM    461  HD2 PHE A  27       2.761 -10.280  10.340  1.00  0.810          H  
ATOM    462  HE1 PHE A  27      -1.421 -12.307   8.818  1.00  0.810          H  
ATOM    463  HE2 PHE A  27       0.699  -8.898  10.052  1.00  0.810          H  
ATOM    464  HZ  PHE A  27      -1.369  -9.926   9.292  1.00  0.810          H  
ATOM    465  N   ARG A  28       5.648 -11.739   8.589  1.00  0.430          N  
ATOM    466  CA  ARG A  28       6.424 -10.614   8.075  1.00  0.410          C  
ATOM    467  C   ARG A  28       6.947 -10.910   6.671  1.00  0.370          C  
ATOM    468  O   ARG A  28       6.853 -10.060   5.774  1.00  0.360          O  
ATOM    469  CB  ARG A  28       7.621 -10.309   8.983  1.00  0.580          C  
ATOM    470  CG  ARG A  28       7.301  -9.724  10.384  1.00  0.580          C  
ATOM    471  CD  ARG A  28       8.538  -9.561  11.224  1.00  0.580          C  
ATOM    472  NE  ARG A  28       9.402  -8.466  10.758  1.00  0.580          N  
ATOM    473  CZ  ARG A  28       9.294  -7.160  11.147  1.00  0.580          C  
ATOM    474  NH1 ARG A  28       8.371  -6.782  12.021  1.00  0.580          N  
ATOM    475  NH2 ARG A  28      10.124  -6.256  10.645  1.00  0.580          N  
ATOM    476  H   ARG A  28       5.950 -12.201   9.450  1.00  0.520          H  
ATOM    477  HA  ARG A  28       5.785  -9.743   8.015  1.00  0.490          H  
ATOM    478 1HB  ARG A  28       8.178 -11.233   9.146  1.00  0.700          H  
ATOM    479 2HB  ARG A  28       8.286  -9.612   8.478  1.00  0.700          H  
ATOM    480 1HG  ARG A  28       6.858  -8.742  10.276  1.00  0.700          H  
ATOM    481 2HG  ARG A  28       6.607 -10.370  10.913  1.00  0.700          H  
ATOM    482 1HD  ARG A  28       8.271  -9.382  12.257  1.00  0.700          H  
ATOM    483 2HD  ARG A  28       9.114 -10.488  11.173  1.00  0.700          H  
ATOM    484  HE  ARG A  28      10.120  -8.695  10.085  1.00  0.700          H  
ATOM    485 1HH1 ARG A  28       7.715  -7.470  12.431  1.00  0.700          H  
ATOM    486 2HH1 ARG A  28       8.302  -5.815  12.302  1.00  0.700          H  
ATOM    487 1HH2 ARG A  28      10.833  -6.531   9.976  1.00  0.700          H  
ATOM    488 2HH2 ARG A  28      10.049  -5.290  10.925  1.00  0.700          H  
ATOM    489  N   MET A  29       7.482 -12.119   6.456  1.00  0.380          N  
ATOM    490  CA  MET A  29       7.982 -12.453   5.132  1.00  0.360          C  
ATOM    491  C   MET A  29       6.866 -12.460   4.098  1.00  0.340          C  
ATOM    492  O   MET A  29       7.035 -11.875   3.020  1.00  0.310          O  
ATOM    493  CB  MET A  29       8.705 -13.798   5.162  1.00  0.510          C  
ATOM    494  CG  MET A  29      10.061 -13.753   5.886  1.00  0.510          C  
ATOM    495  SD  MET A  29      11.034 -15.283   5.748  1.00  0.510          S  
ATOM    496  CE  MET A  29      10.197 -16.361   6.915  1.00  0.510          C  
ATOM    497  H   MET A  29       7.578 -12.781   7.234  1.00  0.460          H  
ATOM    498  HA  MET A  29       8.696 -11.689   4.835  1.00  0.430          H  
ATOM    499 1HB  MET A  29       8.071 -14.521   5.673  1.00  0.610          H  
ATOM    500 2HB  MET A  29       8.860 -14.154   4.143  1.00  0.610          H  
ATOM    501 1HG  MET A  29      10.652 -12.937   5.476  1.00  0.610          H  
ATOM    502 2HG  MET A  29       9.899 -13.546   6.940  1.00  0.610          H  
ATOM    503 1HE  MET A  29      10.695 -17.324   6.942  1.00  0.610          H  
ATOM    504 2HE  MET A  29      10.219 -15.910   7.912  1.00  0.610          H  
ATOM    505 3HE  MET A  29       9.175 -16.499   6.601  1.00  0.610          H  
ATOM    506  N   ALA A  30       5.721 -13.080   4.434  1.00  0.350          N  
ATOM    507  CA  ALA A  30       4.592 -13.149   3.515  1.00  0.350          C  
ATOM    508  C   ALA A  30       4.079 -11.760   3.181  1.00  0.340          C  
ATOM    509  O   ALA A  30       3.749 -11.489   2.025  1.00  0.320          O  
ATOM    510  CB  ALA A  30       3.479 -13.991   4.107  1.00  0.490          C  
ATOM    511  H   ALA A  30       5.644 -13.553   5.339  1.00  0.420          H  
ATOM    512  HA  ALA A  30       4.930 -13.619   2.592  1.00  0.420          H  
ATOM    513 1HB  ALA A  30       2.649 -14.057   3.401  1.00  0.590          H  
ATOM    514 2HB  ALA A  30       3.863 -14.990   4.310  1.00  0.590          H  
ATOM    515 3HB  ALA A  30       3.152 -13.542   5.023  1.00  0.590          H  
ATOM    516  N   LEU A  31       4.047 -10.852   4.166  1.00  0.350          N  
ATOM    517  CA  LEU A  31       3.566  -9.510   3.897  1.00  0.350          C  
ATOM    518  C   LEU A  31       4.451  -8.839   2.871  1.00  0.330          C  
ATOM    519  O   LEU A  31       3.947  -8.228   1.916  1.00  0.330          O  
ATOM    520  CB  LEU A  31       3.534  -8.646   5.170  1.00  0.490          C  
ATOM    521  CG  LEU A  31       3.060  -7.149   4.977  1.00  0.490          C  
ATOM    522  CD1 LEU A  31       1.657  -7.112   4.460  1.00  0.490          C  
ATOM    523  CD2 LEU A  31       3.121  -6.435   6.265  1.00  0.490          C  
ATOM    524  H   LEU A  31       4.289 -11.124   5.125  1.00  0.420          H  
ATOM    525  HA  LEU A  31       2.563  -9.598   3.493  1.00  0.420          H  
ATOM    526 1HB  LEU A  31       2.878  -9.128   5.898  1.00  0.590          H  
ATOM    527 2HB  LEU A  31       4.543  -8.627   5.592  1.00  0.590          H  
ATOM    528  HG  LEU A  31       3.716  -6.648   4.258  1.00  0.590          H  
ATOM    529 1HD1 LEU A  31       1.347  -6.076   4.337  1.00  0.590          H  
ATOM    530 2HD1 LEU A  31       1.606  -7.612   3.503  1.00  0.590          H  
ATOM    531 3HD1 LEU A  31       0.993  -7.605   5.167  1.00  0.590          H  
ATOM    532 1HD2 LEU A  31       2.808  -5.406   6.145  1.00  0.590          H  
ATOM    533 2HD2 LEU A  31       2.455  -6.930   6.957  1.00  0.590          H  
ATOM    534 3HD2 LEU A  31       4.139  -6.459   6.637  1.00  0.590          H  
ATOM    535  N   ASN A  32       5.773  -8.959   3.038  1.00  0.340          N  
ATOM    536  CA  ASN A  32       6.668  -8.331   2.083  1.00  0.360          C  
ATOM    537  C   ASN A  32       6.564  -8.966   0.699  1.00  0.360          C  
ATOM    538  O   ASN A  32       6.617  -8.263  -0.314  1.00  0.380          O  
ATOM    539  CB  ASN A  32       8.100  -8.390   2.573  1.00  0.500          C  
ATOM    540  CG  ASN A  32       8.396  -7.390   3.641  1.00  0.500          C  
ATOM    541  OD1 ASN A  32       8.758  -6.239   3.333  1.00  0.500          O  
ATOM    542  ND2 ASN A  32       8.241  -7.779   4.881  1.00  0.500          N  
ATOM    543  H   ASN A  32       6.139  -9.445   3.866  1.00  0.410          H  
ATOM    544  HA  ASN A  32       6.371  -7.288   2.000  1.00  0.430          H  
ATOM    545 1HB  ASN A  32       8.298  -9.390   2.967  1.00  0.600          H  
ATOM    546 2HB  ASN A  32       8.775  -8.225   1.736  1.00  0.600          H  
ATOM    547 1HD2 ASN A  32       8.410  -7.137   5.627  1.00  0.600          H  
ATOM    548 2HD2 ASN A  32       7.922  -8.724   5.095  1.00  0.600          H  
ATOM    549  N   GLN A  33       6.379 -10.285   0.627  1.00  0.370          N  
ATOM    550  CA  GLN A  33       6.257 -10.917  -0.682  1.00  0.400          C  
ATOM    551  C   GLN A  33       4.988 -10.436  -1.389  1.00  0.390          C  
ATOM    552  O   GLN A  33       5.032 -10.029  -2.555  1.00  0.420          O  
ATOM    553  CB  GLN A  33       6.263 -12.436  -0.513  1.00  0.550          C  
ATOM    554  CG  GLN A  33       7.628 -12.990  -0.102  1.00  0.550          C  
ATOM    555  CD  GLN A  33       7.580 -14.439   0.336  1.00  0.550          C  
ATOM    556  OE1 GLN A  33       6.895 -14.792   1.295  1.00  0.550          O  
ATOM    557  NE2 GLN A  33       8.298 -15.291  -0.366  1.00  0.550          N  
ATOM    558  H   GLN A  33       6.384 -10.851   1.485  1.00  0.440          H  
ATOM    559  HA  GLN A  33       7.114 -10.629  -1.289  1.00  0.480          H  
ATOM    560 1HB  GLN A  33       5.534 -12.723   0.251  1.00  0.660          H  
ATOM    561 2HB  GLN A  33       5.968 -12.916  -1.447  1.00  0.660          H  
ATOM    562 1HG  GLN A  33       8.298 -12.926  -0.963  1.00  0.660          H  
ATOM    563 2HG  GLN A  33       8.022 -12.395   0.717  1.00  0.660          H  
ATOM    564 1HE2 GLN A  33       8.293 -16.264  -0.132  1.00  0.660          H  
ATOM    565 2HE2 GLN A  33       8.869 -14.972  -1.147  1.00  0.660          H  
ATOM    566  N   ILE A  34       3.883 -10.367  -0.643  1.00  0.370          N  
ATOM    567  CA  ILE A  34       2.603  -9.913  -1.171  1.00  0.360          C  
ATOM    568  C   ILE A  34       2.667  -8.495  -1.630  1.00  0.350          C  
ATOM    569  O   ILE A  34       2.136  -8.161  -2.690  1.00  0.370          O  
ATOM    570  CB  ILE A  34       1.490 -10.050  -0.124  1.00  0.510          C  
ATOM    571  CG1 ILE A  34       1.223 -11.511   0.090  1.00  0.510          C  
ATOM    572  CG2 ILE A  34       0.229  -9.282  -0.558  1.00  0.510          C  
ATOM    573  CD1 ILE A  34       0.433 -11.780   1.294  1.00  0.510          C  
ATOM    574  H   ILE A  34       3.924 -10.700   0.327  1.00  0.440          H  
ATOM    575  HA  ILE A  34       2.345 -10.533  -2.019  1.00  0.430          H  
ATOM    576  HB  ILE A  34       1.841  -9.653   0.832  1.00  0.610          H  
ATOM    577 1HG1 ILE A  34       0.686 -11.912  -0.766  1.00  0.610          H  
ATOM    578 2HG1 ILE A  34       2.169 -12.030   0.174  1.00  0.610          H  
ATOM    579 1HG2 ILE A  34      -0.540  -9.401   0.150  1.00  0.610          H  
ATOM    580 2HG2 ILE A  34       0.432  -8.221  -0.673  1.00  0.610          H  
ATOM    581 3HG2 ILE A  34      -0.093  -9.667  -1.459  1.00  0.610          H  
ATOM    582 1HD1 ILE A  34       0.291 -12.818   1.414  1.00  0.610          H  
ATOM    583 2HD1 ILE A  34       1.010 -11.406   2.118  1.00  0.610          H  
ATOM    584 3HD1 ILE A  34      -0.535 -11.302   1.258  1.00  0.610          H  
ATOM    585  N   THR A  35       3.262  -7.649  -0.816  1.00  0.330          N  
ATOM    586  CA  THR A  35       3.360  -6.254  -1.128  1.00  0.320          C  
ATOM    587  C   THR A  35       4.134  -6.054  -2.423  1.00  0.330          C  
ATOM    588  O   THR A  35       3.717  -5.246  -3.257  1.00  0.340          O  
ATOM    589  CB  THR A  35       3.990  -5.501   0.024  1.00  0.450          C  
ATOM    590  OG1 THR A  35       3.183  -5.666   1.187  1.00  0.450          O  
ATOM    591  CG2 THR A  35       4.088  -4.038  -0.339  1.00  0.450          C  
ATOM    592  H   THR A  35       3.654  -7.986   0.066  1.00  0.400          H  
ATOM    593  HA  THR A  35       2.353  -5.865  -1.272  1.00  0.380          H  
ATOM    594  HB  THR A  35       4.949  -5.916   0.230  1.00  0.540          H  
ATOM    595  HG1 THR A  35       3.266  -6.606   1.477  1.00  0.540          H  
ATOM    596 1HG2 THR A  35       4.536  -3.502   0.461  1.00  0.540          H  
ATOM    597 2HG2 THR A  35       4.708  -3.929  -1.214  1.00  0.540          H  
ATOM    598 3HG2 THR A  35       3.097  -3.639  -0.541  1.00  0.540          H  
ATOM    599  N   SER A  36       5.261  -6.762  -2.608  1.00  0.340          N  
ATOM    600  CA  SER A  36       6.005  -6.611  -3.849  1.00  0.390          C  
ATOM    601  C   SER A  36       5.143  -7.040  -5.048  1.00  0.400          C  
ATOM    602  O   SER A  36       5.185  -6.397  -6.106  1.00  0.450          O  
ATOM    603  CB  SER A  36       7.274  -7.422  -3.836  1.00  0.530          C  
ATOM    604  OG  SER A  36       8.184  -6.958  -2.878  1.00  0.530          O  
ATOM    605  H   SER A  36       5.625  -7.378  -1.870  1.00  0.410          H  
ATOM    606  HA  SER A  36       6.273  -5.561  -3.964  1.00  0.470          H  
ATOM    607 1HB  SER A  36       7.025  -8.461  -3.619  1.00  0.630          H  
ATOM    608 2HB  SER A  36       7.717  -7.386  -4.817  1.00  0.630          H  
ATOM    609  HG  SER A  36       8.414  -6.026  -3.117  1.00  0.630          H  
ATOM    610  N   LEU A  37       4.352  -8.121  -4.887  1.00  0.390          N  
ATOM    611  CA  LEU A  37       3.467  -8.593  -5.957  1.00  0.440          C  
ATOM    612  C   LEU A  37       2.381  -7.534  -6.267  1.00  0.420          C  
ATOM    613  O   LEU A  37       2.082  -7.263  -7.438  1.00  0.440          O  
ATOM    614  CB  LEU A  37       2.760  -9.904  -5.524  1.00  0.600          C  
ATOM    615  CG  LEU A  37       3.649 -11.186  -5.307  1.00  0.600          C  
ATOM    616  CD1 LEU A  37       2.806 -12.271  -4.696  1.00  0.600          C  
ATOM    617  CD2 LEU A  37       4.235 -11.670  -6.578  1.00  0.600          C  
ATOM    618  H   LEU A  37       4.419  -8.652  -4.010  1.00  0.470          H  
ATOM    619  HA  LEU A  37       4.055  -8.754  -6.856  1.00  0.530          H  
ATOM    620 1HB  LEU A  37       2.246  -9.716  -4.591  1.00  0.720          H  
ATOM    621 2HB  LEU A  37       2.005 -10.150  -6.266  1.00  0.720          H  
ATOM    622  HG  LEU A  37       4.438 -10.952  -4.630  1.00  0.720          H  
ATOM    623 1HD1 LEU A  37       3.421 -13.142  -4.514  1.00  0.720          H  
ATOM    624 2HD1 LEU A  37       2.391 -11.934  -3.761  1.00  0.720          H  
ATOM    625 3HD1 LEU A  37       2.010 -12.520  -5.381  1.00  0.720          H  
ATOM    626 1HD2 LEU A  37       4.835 -12.547  -6.383  1.00  0.720          H  
ATOM    627 2HD2 LEU A  37       3.435 -11.928  -7.269  1.00  0.720          H  
ATOM    628 3HD2 LEU A  37       4.864 -10.896  -6.994  1.00  0.720          H  
ATOM    629  N   LEU A  38       1.816  -6.904  -5.221  1.00  0.390          N  
ATOM    630  CA  LEU A  38       0.808  -5.856  -5.412  1.00  0.400          C  
ATOM    631  C   LEU A  38       1.419  -4.648  -6.106  1.00  0.390          C  
ATOM    632  O   LEU A  38       0.776  -4.020  -6.954  1.00  0.420          O  
ATOM    633  CB  LEU A  38       0.208  -5.390  -4.071  1.00  0.560          C  
ATOM    634  CG  LEU A  38      -0.692  -6.386  -3.302  1.00  0.560          C  
ATOM    635  CD1 LEU A  38      -1.023  -5.870  -1.912  1.00  0.560          C  
ATOM    636  CD2 LEU A  38      -1.992  -6.598  -4.053  1.00  0.560          C  
ATOM    637  H   LEU A  38       2.063  -7.207  -4.274  1.00  0.470          H  
ATOM    638  HA  LEU A  38       0.026  -6.245  -6.057  1.00  0.480          H  
ATOM    639 1HB  LEU A  38       1.032  -5.115  -3.414  1.00  0.670          H  
ATOM    640 2HB  LEU A  38      -0.385  -4.506  -4.271  1.00  0.670          H  
ATOM    641  HG  LEU A  38      -0.158  -7.306  -3.193  1.00  0.670          H  
ATOM    642 1HD1 LEU A  38      -1.642  -6.603  -1.396  1.00  0.670          H  
ATOM    643 2HD1 LEU A  38      -0.109  -5.711  -1.347  1.00  0.670          H  
ATOM    644 3HD1 LEU A  38      -1.577  -4.943  -1.985  1.00  0.670          H  
ATOM    645 1HD2 LEU A  38      -2.604  -7.297  -3.516  1.00  0.670          H  
ATOM    646 2HD2 LEU A  38      -2.531  -5.652  -4.150  1.00  0.670          H  
ATOM    647 3HD2 LEU A  38      -1.783  -6.994  -5.018  1.00  0.670          H  
ATOM    648  N   PHE A  39       2.659  -4.325  -5.742  1.00  0.380          N  
ATOM    649  CA  PHE A  39       3.393  -3.224  -6.329  1.00  0.380          C  
ATOM    650  C   PHE A  39       3.554  -3.459  -7.812  1.00  0.390          C  
ATOM    651  O   PHE A  39       3.246  -2.577  -8.609  1.00  0.380          O  
ATOM    652  CB  PHE A  39       4.712  -3.021  -5.623  1.00  0.530          C  
ATOM    653  CG  PHE A  39       5.547  -1.909  -6.147  1.00  0.530          C  
ATOM    654  CD1 PHE A  39       5.099  -0.601  -6.063  1.00  0.530          C  
ATOM    655  CD2 PHE A  39       6.811  -2.145  -6.670  1.00  0.530          C  
ATOM    656  CE1 PHE A  39       5.876   0.427  -6.509  1.00  0.530          C  
ATOM    657  CE2 PHE A  39       7.589  -1.096  -7.106  1.00  0.530          C  
ATOM    658  CZ  PHE A  39       7.107   0.187  -7.022  1.00  0.530          C  
ATOM    659  H   PHE A  39       3.097  -4.855  -4.984  1.00  0.460          H  
ATOM    660  HA  PHE A  39       2.807  -2.320  -6.192  1.00  0.460          H  
ATOM    661 1HB  PHE A  39       4.510  -2.860  -4.595  1.00  0.640          H  
ATOM    662 2HB  PHE A  39       5.293  -3.930  -5.690  1.00  0.640          H  
ATOM    663  HD1 PHE A  39       4.118  -0.393  -5.644  1.00  0.640          H  
ATOM    664  HD2 PHE A  39       7.184  -3.169  -6.730  1.00  0.640          H  
ATOM    665  HE1 PHE A  39       5.523   1.435  -6.457  1.00  0.640          H  
ATOM    666  HE2 PHE A  39       8.580  -1.275  -7.522  1.00  0.640          H  
ATOM    667  HZ  PHE A  39       7.692   1.020  -7.370  1.00  0.640          H  
ATOM    668  N   PHE A  40       3.960  -4.673  -8.203  1.00  0.410          N  
ATOM    669  CA  PHE A  40       4.108  -4.999  -9.616  1.00  0.460          C  
ATOM    670  C   PHE A  40       2.850  -4.542 -10.347  1.00  0.430          C  
ATOM    671  O   PHE A  40       2.926  -3.797 -11.329  1.00  0.470          O  
ATOM    672  CB  PHE A  40       4.217  -6.523  -9.802  1.00  0.620          C  
ATOM    673  CG  PHE A  40       4.370  -7.033 -11.210  1.00  0.620          C  
ATOM    674  CD1 PHE A  40       5.604  -7.348 -11.681  1.00  0.620          C  
ATOM    675  CD2 PHE A  40       3.283  -7.198 -12.056  1.00  0.620          C  
ATOM    676  CE1 PHE A  40       5.789  -7.838 -12.955  1.00  0.620          C  
ATOM    677  CE2 PHE A  40       3.458  -7.678 -13.329  1.00  0.620          C  
ATOM    678  CZ  PHE A  40       4.717  -8.004 -13.777  1.00  0.620          C  
ATOM    679  H   PHE A  40       4.219  -5.366  -7.494  1.00  0.490          H  
ATOM    680  HA  PHE A  40       4.983  -4.488 -10.022  1.00  0.550          H  
ATOM    681 1HB  PHE A  40       5.049  -6.897  -9.207  1.00  0.750          H  
ATOM    682 2HB  PHE A  40       3.332  -6.987  -9.410  1.00  0.750          H  
ATOM    683  HD1 PHE A  40       6.430  -7.223 -11.017  1.00  0.750          H  
ATOM    684  HD2 PHE A  40       2.274  -6.964 -11.710  1.00  0.750          H  
ATOM    685  HE1 PHE A  40       6.780  -8.101 -13.308  1.00  0.750          H  
ATOM    686  HE2 PHE A  40       2.600  -7.819 -13.983  1.00  0.750          H  
ATOM    687  HZ  PHE A  40       4.848  -8.399 -14.787  1.00  0.750          H  
ATOM    688  N   GLU A  41       1.675  -4.941  -9.852  1.00  0.430          N  
ATOM    689  CA  GLU A  41       0.453  -4.532 -10.536  1.00  0.450          C  
ATOM    690  C   GLU A  41       0.218  -3.012 -10.490  1.00  0.440          C  
ATOM    691  O   GLU A  41      -0.124  -2.398 -11.505  1.00  0.460          O  
ATOM    692  CB  GLU A  41      -0.738  -5.263  -9.916  1.00  0.620          C  
ATOM    693  CG  GLU A  41      -0.783  -6.762 -10.214  1.00  0.620          C  
ATOM    694  CD  GLU A  41      -1.071  -7.061 -11.654  1.00  0.620          C  
ATOM    695  OE1 GLU A  41      -1.902  -6.388 -12.235  1.00  0.620          O  
ATOM    696  OE2 GLU A  41      -0.490  -7.967 -12.191  1.00  0.620          O  
ATOM    697  H   GLU A  41       1.660  -5.561  -9.033  1.00  0.520          H  
ATOM    698  HA  GLU A  41       0.536  -4.828 -11.579  1.00  0.540          H  
ATOM    699 1HB  GLU A  41      -0.710  -5.142  -8.831  1.00  0.750          H  
ATOM    700 2HB  GLU A  41      -1.666  -4.815 -10.270  1.00  0.750          H  
ATOM    701 1HG  GLU A  41       0.184  -7.195  -9.949  1.00  0.750          H  
ATOM    702 2HG  GLU A  41      -1.523  -7.225  -9.605  1.00  0.750          H  
ATOM    703  N   ALA A  42       0.485  -2.375  -9.351  1.00  0.440          N  
ATOM    704  CA  ALA A  42       0.283  -0.927  -9.220  1.00  0.480          C  
ATOM    705  C   ALA A  42       1.147  -0.131 -10.208  1.00  0.510          C  
ATOM    706  O   ALA A  42       0.708   0.858 -10.820  1.00  0.620          O  
ATOM    707  CB  ALA A  42       0.594  -0.494  -7.798  1.00  0.660          C  
ATOM    708  H   ALA A  42       0.758  -2.928  -8.531  1.00  0.530          H  
ATOM    709  HA  ALA A  42      -0.751  -0.716  -9.440  1.00  0.580          H  
ATOM    710 1HB  ALA A  42       0.407   0.570  -7.693  1.00  0.790          H  
ATOM    711 2HB  ALA A  42      -0.045  -1.050  -7.107  1.00  0.790          H  
ATOM    712 3HB  ALA A  42       1.636  -0.707  -7.581  1.00  0.790          H  
ATOM    713  N   THR A  43       2.359  -0.619 -10.430  1.00  0.490          N  
ATOM    714  CA  THR A  43       3.346   0.034 -11.277  1.00  0.640          C  
ATOM    715  C   THR A  43       3.074  -0.039 -12.757  1.00  0.540          C  
ATOM    716  O   THR A  43       3.764   0.613 -13.547  1.00  0.580          O  
ATOM    717  CB  THR A  43       4.740  -0.511 -11.037  1.00  0.840          C  
ATOM    718  OG1 THR A  43       4.755  -1.906 -11.293  1.00  0.840          O  
ATOM    719  CG2 THR A  43       5.208  -0.213  -9.703  1.00  0.840          C  
ATOM    720  H   THR A  43       2.632  -1.437  -9.884  1.00  0.590          H  
ATOM    721  HA  THR A  43       3.355   1.080 -10.992  1.00  0.770          H  
ATOM    722  HB  THR A  43       5.420  -0.038 -11.738  1.00  1.000          H  
ATOM    723  HG1 THR A  43       3.931  -2.365 -11.014  1.00  1.000          H  
ATOM    724 1HG2 THR A  43       6.201  -0.594  -9.597  1.00  1.000          H  
ATOM    725 2HG2 THR A  43       5.211   0.861  -9.553  1.00  1.000          H  
ATOM    726 3HG2 THR A  43       4.570  -0.662  -8.978  1.00  1.000          H  
ATOM    727  N   LYS A  44       2.063  -0.793 -13.169  1.00  0.530          N  
ATOM    728  CA  LYS A  44       1.731  -0.872 -14.579  1.00  0.650          C  
ATOM    729  C   LYS A  44       1.348   0.494 -15.134  1.00  0.690          C  
ATOM    730  O   LYS A  44       1.378   0.708 -16.343  1.00  0.850          O  
ATOM    731  CB  LYS A  44       0.611  -1.869 -14.822  1.00  0.860          C  
ATOM    732  CG  LYS A  44       1.021  -3.309 -14.657  1.00  0.860          C  
ATOM    733  CD  LYS A  44      -0.165  -4.210 -14.849  1.00  0.860          C  
ATOM    734  CE  LYS A  44       0.219  -5.659 -14.805  1.00  0.860          C  
ATOM    735  NZ  LYS A  44      -0.987  -6.530 -14.892  1.00  0.860          N  
ATOM    736  H   LYS A  44       1.491  -1.307 -12.487  1.00  0.640          H  
ATOM    737  HA  LYS A  44       2.615  -1.216 -15.116  1.00  0.780          H  
ATOM    738 1HB  LYS A  44      -0.199  -1.673 -14.117  1.00  1.030          H  
ATOM    739 2HB  LYS A  44       0.215  -1.735 -15.828  1.00  1.030          H  
ATOM    740 1HG  LYS A  44       1.791  -3.555 -15.388  1.00  1.030          H  
ATOM    741 2HG  LYS A  44       1.433  -3.458 -13.656  1.00  1.030          H  
ATOM    742 1HD  LYS A  44      -0.882  -4.026 -14.040  1.00  1.030          H  
ATOM    743 2HD  LYS A  44      -0.648  -3.994 -15.800  1.00  1.030          H  
ATOM    744 1HE  LYS A  44       0.876  -5.878 -15.644  1.00  1.030          H  
ATOM    745 2HE  LYS A  44       0.748  -5.875 -13.875  1.00  1.030          H  
ATOM    746 1HZ  LYS A  44      -0.700  -7.493 -14.861  1.00  1.030          H  
ATOM    747 2HZ  LYS A  44      -1.596  -6.340 -14.076  1.00  1.030          H  
ATOM    748 3HZ  LYS A  44      -1.492  -6.354 -15.743  1.00  1.030          H  
ATOM    749  N   GLN A  45       0.962   1.414 -14.248  1.00  0.640          N  
ATOM    750  CA  GLN A  45       0.546   2.740 -14.645  1.00  0.790          C  
ATOM    751  C   GLN A  45       1.691   3.758 -14.695  1.00  0.690          C  
ATOM    752  O   GLN A  45       1.443   4.933 -14.973  1.00  0.790          O  
ATOM    753  CB  GLN A  45      -0.516   3.244 -13.668  1.00  1.050          C  
ATOM    754  CG  GLN A  45      -1.741   2.351 -13.580  1.00  1.050          C  
ATOM    755  CD  GLN A  45      -2.430   2.179 -14.901  1.00  1.050          C  
ATOM    756  OE1 GLN A  45      -2.784   3.152 -15.570  1.00  1.050          O  
ATOM    757  NE2 GLN A  45      -2.620   0.928 -15.296  1.00  1.050          N  
ATOM    758  H   GLN A  45       0.964   1.177 -13.249  1.00  0.770          H  
ATOM    759  HA  GLN A  45       0.117   2.678 -15.645  1.00  0.950          H  
ATOM    760 1HB  GLN A  45      -0.078   3.315 -12.669  1.00  1.260          H  
ATOM    761 2HB  GLN A  45      -0.839   4.241 -13.960  1.00  1.260          H  
ATOM    762 1HG  GLN A  45      -1.436   1.366 -13.221  1.00  1.260          H  
ATOM    763 2HG  GLN A  45      -2.449   2.798 -12.881  1.00  1.260          H  
ATOM    764 1HE2 GLN A  45      -3.071   0.742 -16.171  1.00  1.260          H  
ATOM    765 2HE2 GLN A  45      -2.308   0.167 -14.721  1.00  1.260          H  
ATOM    766  N   LEU A  46       2.933   3.354 -14.399  1.00  0.590          N  
ATOM    767  CA  LEU A  46       4.011   4.338 -14.401  1.00  0.650          C  
ATOM    768  C   LEU A  46       4.465   4.667 -15.824  1.00  0.610          C  
ATOM    769  O   LEU A  46       4.579   3.766 -16.657  1.00  0.560          O  
ATOM    770  CB  LEU A  46       5.231   3.832 -13.617  1.00  0.890          C  
ATOM    771  CG  LEU A  46       5.074   3.570 -12.111  1.00  0.890          C  
ATOM    772  CD1 LEU A  46       6.392   2.975 -11.605  1.00  0.890          C  
ATOM    773  CD2 LEU A  46       4.715   4.866 -11.347  1.00  0.890          C  
ATOM    774  H   LEU A  46       3.125   2.371 -14.184  1.00  0.710          H  
ATOM    775  HA  LEU A  46       3.619   5.222 -13.925  1.00  0.780          H  
ATOM    776 1HB  LEU A  46       5.539   2.888 -14.068  1.00  1.060          H  
ATOM    777 2HB  LEU A  46       6.045   4.543 -13.744  1.00  1.060          H  
ATOM    778  HG  LEU A  46       4.295   2.852 -11.957  1.00  1.060          H  
ATOM    779 1HD1 LEU A  46       6.313   2.754 -10.543  1.00  1.060          H  
ATOM    780 2HD1 LEU A  46       6.610   2.056 -12.152  1.00  1.060          H  
ATOM    781 3HD1 LEU A  46       7.198   3.690 -11.765  1.00  1.060          H  
ATOM    782 1HD2 LEU A  46       4.621   4.644 -10.282  1.00  1.060          H  
ATOM    783 2HD2 LEU A  46       5.497   5.608 -11.491  1.00  1.060          H  
ATOM    784 3HD2 LEU A  46       3.771   5.267 -11.703  1.00  1.060          H  
ATOM    785  N   PRO A  47       4.769   5.949 -16.129  1.00  0.750          N  
ATOM    786  CA  PRO A  47       5.262   6.407 -17.413  1.00  0.760          C  
ATOM    787  C   PRO A  47       6.655   5.885 -17.628  1.00  0.620          C  
ATOM    788  O   PRO A  47       7.419   5.792 -16.667  1.00  0.690          O  
ATOM    789  CB  PRO A  47       5.238   7.932 -17.271  1.00  1.140          C  
ATOM    790  CG  PRO A  47       5.368   8.183 -15.781  1.00  1.140          C  
ATOM    791  CD  PRO A  47       4.651   7.019 -15.114  1.00  1.140          C  
ATOM    792  HA  PRO A  47       4.585   6.062 -18.208  1.00  0.910          H  
ATOM    793 1HB  PRO A  47       6.066   8.371 -17.853  1.00  1.370          H  
ATOM    794 2HB  PRO A  47       4.305   8.334 -17.691  1.00  1.370          H  
ATOM    795 1HG  PRO A  47       6.431   8.230 -15.503  1.00  1.370          H  
ATOM    796 2HG  PRO A  47       4.931   9.161 -15.520  1.00  1.370          H  
ATOM    797 1HD  PRO A  47       5.201   6.766 -14.196  1.00  1.370          H  
ATOM    798 2HD  PRO A  47       3.590   7.268 -14.927  1.00  1.370          H  
ATOM    799  N   LEU A  48       7.005   5.627 -18.877  1.00  0.550          N  
ATOM    800  CA  LEU A  48       8.338   5.161 -19.171  1.00  0.610          C  
ATOM    801  C   LEU A  48       8.908   5.992 -20.348  1.00  0.650          C  
ATOM    802  O   LEU A  48       8.305   6.060 -21.421  1.00  0.870          O  
ATOM    803  CB  LEU A  48       8.156   3.671 -19.508  1.00  0.830          C  
ATOM    804  CG  LEU A  48       9.327   2.831 -19.776  1.00  0.830          C  
ATOM    805  CD1 LEU A  48      10.155   2.619 -18.475  1.00  0.830          C  
ATOM    806  CD2 LEU A  48       8.869   1.513 -20.317  1.00  0.830          C  
ATOM    807  H   LEU A  48       6.334   5.733 -19.626  1.00  0.660          H  
ATOM    808  HA  LEU A  48       8.972   5.300 -18.299  1.00  0.730          H  
ATOM    809 1HB  LEU A  48       7.621   3.212 -18.672  1.00  1.000          H  
ATOM    810 2HB  LEU A  48       7.512   3.611 -20.383  1.00  1.000          H  
ATOM    811  HG  LEU A  48       9.945   3.344 -20.499  1.00  1.000          H  
ATOM    812 1HD1 LEU A  48      11.028   2.004 -18.639  1.00  1.000          H  
ATOM    813 2HD1 LEU A  48      10.467   3.560 -18.087  1.00  1.000          H  
ATOM    814 3HD1 LEU A  48       9.528   2.114 -17.751  1.00  1.000          H  
ATOM    815 1HD2 LEU A  48       9.722   0.900 -20.529  1.00  1.000          H  
ATOM    816 2HD2 LEU A  48       8.242   1.016 -19.586  1.00  1.000          H  
ATOM    817 3HD2 LEU A  48       8.300   1.667 -21.234  1.00  1.000          H  
ATOM    818  N   ALA A  49      10.076   6.602 -20.144  1.00  0.510          N  
ATOM    819  CA  ALA A  49      10.759   7.451 -21.125  1.00  0.500          C  
ATOM    820  C   ALA A  49      11.644   6.646 -22.045  1.00  0.510          C  
ATOM    821  O   ALA A  49      12.142   5.601 -21.646  1.00  0.490          O  
ATOM    822  CB  ALA A  49      11.610   8.491 -20.412  1.00  0.700          C  
ATOM    823  H   ALA A  49      10.515   6.497 -19.237  1.00  0.610          H  
ATOM    824  HA  ALA A  49      10.002   7.950 -21.728  1.00  0.600          H  
ATOM    825 1HB  ALA A  49      12.100   9.129 -21.147  1.00  0.840          H  
ATOM    826 2HB  ALA A  49      10.979   9.095 -19.765  1.00  0.840          H  
ATOM    827 3HB  ALA A  49      12.365   7.986 -19.812  1.00  0.840          H  
ATOM    828  N   THR A  50      11.900   7.155 -23.250  1.00  0.550          N  
ATOM    829  CA  THR A  50      12.855   6.514 -24.163  1.00  0.560          C  
ATOM    830  C   THR A  50      14.280   6.943 -23.799  1.00  0.520          C  
ATOM    831  O   THR A  50      14.544   8.128 -23.576  1.00  0.530          O  
ATOM    832  CB  THR A  50      12.553   6.852 -25.642  1.00  0.780          C  
ATOM    833  OG1 THR A  50      11.239   6.376 -25.980  1.00  0.780          O  
ATOM    834  CG2 THR A  50      13.582   6.166 -26.573  1.00  0.780          C  
ATOM    835  H   THR A  50      11.446   8.010 -23.534  1.00  0.660          H  
ATOM    836  HA  THR A  50      12.790   5.431 -24.040  1.00  0.670          H  
ATOM    837  HB  THR A  50      12.594   7.931 -25.788  1.00  0.940          H  
ATOM    838  HG1 THR A  50      10.581   6.872 -25.490  1.00  0.940          H  
ATOM    839 1HG2 THR A  50      13.343   6.406 -27.604  1.00  0.940          H  
ATOM    840 2HG2 THR A  50      14.590   6.513 -26.355  1.00  0.940          H  
ATOM    841 3HG2 THR A  50      13.534   5.085 -26.430  1.00  0.940          H  
ATOM    842  N   VAL A  51      15.197   5.980 -23.735  1.00  0.520          N  
ATOM    843  CA  VAL A  51      16.585   6.249 -23.356  1.00  0.530          C  
ATOM    844  C   VAL A  51      17.612   5.916 -24.428  1.00  0.570          C  
ATOM    845  O   VAL A  51      17.624   4.823 -24.974  1.00  0.610          O  
ATOM    846  CB  VAL A  51      16.945   5.426 -22.111  1.00  0.740          C  
ATOM    847  CG1 VAL A  51      18.395   5.657 -21.667  1.00  0.740          C  
ATOM    848  CG2 VAL A  51      16.028   5.759 -21.049  1.00  0.740          C  
ATOM    849  H   VAL A  51      14.894   5.023 -23.938  1.00  0.620          H  
ATOM    850  HA  VAL A  51      16.671   7.309 -23.117  1.00  0.640          H  
ATOM    851  HB  VAL A  51      16.852   4.378 -22.344  1.00  0.890          H  
ATOM    852 1HG1 VAL A  51      18.605   5.049 -20.791  1.00  0.890          H  
ATOM    853 2HG1 VAL A  51      19.088   5.381 -22.445  1.00  0.890          H  
ATOM    854 3HG1 VAL A  51      18.538   6.705 -21.420  1.00  0.890          H  
ATOM    855 1HG2 VAL A  51      16.293   5.141 -20.215  1.00  0.890          H  
ATOM    856 2HG2 VAL A  51      16.120   6.811 -20.793  1.00  0.890          H  
ATOM    857 3HG2 VAL A  51      15.009   5.555 -21.352  1.00  0.890          H  
ATOM    858  N   GLU A  52      18.517   6.838 -24.699  1.00  0.610          N  
ATOM    859  CA  GLU A  52      19.600   6.554 -25.643  1.00  0.670          C  
ATOM    860  C   GLU A  52      20.614   5.652 -24.906  1.00  0.680          C  
ATOM    861  O   GLU A  52      21.169   6.060 -23.884  1.00  0.790          O  
ATOM    862  CB  GLU A  52      20.216   7.889 -26.088  1.00  0.910          C  
ATOM    863  CG  GLU A  52      21.288   7.843 -27.160  1.00  0.910          C  
ATOM    864  CD  GLU A  52      21.753   9.273 -27.533  1.00  0.910          C  
ATOM    865  OE1 GLU A  52      21.321  10.183 -26.870  1.00  0.910          O  
ATOM    866  OE2 GLU A  52      22.506   9.450 -28.487  1.00  0.910          O  
ATOM    867  H   GLU A  52      18.450   7.736 -24.238  1.00  0.730          H  
ATOM    868  HA  GLU A  52      19.206   6.014 -26.506  1.00  0.800          H  
ATOM    869 1HB  GLU A  52      19.422   8.539 -26.456  1.00  1.100          H  
ATOM    870 2HB  GLU A  52      20.654   8.381 -25.219  1.00  1.100          H  
ATOM    871 1HG  GLU A  52      22.140   7.267 -26.792  1.00  1.100          H  
ATOM    872 2HG  GLU A  52      20.889   7.340 -28.039  1.00  1.100          H  
ATOM    873  N   VAL A  53      20.839   4.420 -25.391  1.00  0.670          N  
ATOM    874  CA  VAL A  53      21.689   3.464 -24.663  1.00  0.680          C  
ATOM    875  C   VAL A  53      22.900   2.910 -25.400  1.00  0.710          C  
ATOM    876  O   VAL A  53      22.795   2.336 -26.482  1.00  0.740          O  
ATOM    877  CB  VAL A  53      20.852   2.232 -24.244  1.00  0.950          C  
ATOM    878  CG1 VAL A  53      21.720   1.178 -23.505  1.00  0.950          C  
ATOM    879  CG2 VAL A  53      19.752   2.646 -23.378  1.00  0.950          C  
ATOM    880  H   VAL A  53      20.382   4.123 -26.259  1.00  0.800          H  
ATOM    881  HA  VAL A  53      22.048   3.962 -23.763  1.00  0.820          H  
ATOM    882  HB  VAL A  53      20.447   1.769 -25.136  1.00  1.140          H  
ATOM    883 1HG1 VAL A  53      21.096   0.337 -23.238  1.00  1.140          H  
ATOM    884 2HG1 VAL A  53      22.526   0.826 -24.135  1.00  1.140          H  
ATOM    885 3HG1 VAL A  53      22.137   1.618 -22.600  1.00  1.140          H  
ATOM    886 1HG2 VAL A  53      19.186   1.769 -23.134  1.00  1.140          H  
ATOM    887 2HG2 VAL A  53      20.151   3.107 -22.474  1.00  1.140          H  
ATOM    888 3HG2 VAL A  53      19.131   3.342 -23.888  1.00  1.140          H  
ATOM    889  N   GLU A  54      24.062   3.020 -24.778  1.00  0.730          N  
ATOM    890  CA  GLU A  54      25.257   2.418 -25.363  1.00  0.770          C  
ATOM    891  C   GLU A  54      25.537   1.100 -24.642  1.00  0.790          C  
ATOM    892  O   GLU A  54      25.741   1.105 -23.422  1.00  0.840          O  
ATOM    893  CB  GLU A  54      26.458   3.360 -25.277  1.00  1.060          C  
ATOM    894  CG  GLU A  54      26.334   4.637 -26.130  1.00  1.060          C  
ATOM    895  CD  GLU A  54      27.571   5.521 -26.055  1.00  1.060          C  
ATOM    896  OE1 GLU A  54      28.340   5.345 -25.137  1.00  1.060          O  
ATOM    897  OE2 GLU A  54      27.749   6.352 -26.913  1.00  1.060          O  
ATOM    898  H   GLU A  54      24.104   3.518 -23.894  1.00  0.880          H  
ATOM    899  HA  GLU A  54      25.073   2.192 -26.414  1.00  0.920          H  
ATOM    900 1HB  GLU A  54      26.612   3.656 -24.240  1.00  1.270          H  
ATOM    901 2HB  GLU A  54      27.350   2.828 -25.604  1.00  1.270          H  
ATOM    902 1HG  GLU A  54      26.163   4.348 -27.169  1.00  1.270          H  
ATOM    903 2HG  GLU A  54      25.464   5.202 -25.794  1.00  1.270          H  
ATOM    904  N   THR A  55      25.515  -0.018 -25.382  1.00  0.770          N  
ATOM    905  CA  THR A  55      25.707  -1.334 -24.786  1.00  0.780          C  
ATOM    906  C   THR A  55      27.103  -1.779 -25.209  1.00  0.730          C  
ATOM    907  O   THR A  55      27.668  -1.188 -26.133  1.00  0.750          O  
ATOM    908  CB  THR A  55      24.685  -2.394 -25.321  1.00  1.090          C  
ATOM    909  OG1 THR A  55      25.043  -2.816 -26.654  1.00  1.090          O  
ATOM    910  CG2 THR A  55      23.349  -1.763 -25.402  1.00  1.090          C  
ATOM    911  H   THR A  55      25.349   0.043 -26.390  1.00  0.920          H  
ATOM    912  HA  THR A  55      25.644  -1.248 -23.709  1.00  0.940          H  
ATOM    913  HB  THR A  55      24.597  -3.237 -24.667  1.00  1.310          H  
ATOM    914  HG1 THR A  55      24.603  -3.694 -26.863  1.00  1.310          H  
ATOM    915 1HG2 THR A  55      22.627  -2.490 -25.768  1.00  1.310          H  
ATOM    916 2HG2 THR A  55      23.075  -1.437 -24.421  1.00  1.310          H  
ATOM    917 3HG2 THR A  55      23.381  -0.911 -26.075  1.00  1.310          H  
ATOM    918  N   PRO A  56      27.671  -2.865 -24.642  1.00  0.700          N  
ATOM    919  CA  PRO A  56      28.962  -3.419 -25.019  1.00  0.710          C  
ATOM    920  C   PRO A  56      29.155  -3.632 -26.532  1.00  0.740          C  
ATOM    921  O   PRO A  56      30.291  -3.541 -26.998  1.00  0.800          O  
ATOM    922  CB  PRO A  56      28.996  -4.716 -24.201  1.00  1.060          C  
ATOM    923  CG  PRO A  56      28.169  -4.365 -22.952  1.00  1.060          C  
ATOM    924  CD  PRO A  56      27.042  -3.547 -23.473  1.00  1.060          C  
ATOM    925  HA  PRO A  56      29.742  -2.738 -24.649  1.00  0.850          H  
ATOM    926 1HB  PRO A  56      28.563  -5.537 -24.796  1.00  1.280          H  
ATOM    927 2HB  PRO A  56      30.035  -4.994 -23.975  1.00  1.280          H  
ATOM    928 1HG  PRO A  56      27.812  -5.235 -22.413  1.00  1.280          H  
ATOM    929 2HG  PRO A  56      28.790  -3.802 -22.242  1.00  1.280          H  
ATOM    930 1HD  PRO A  56      26.262  -4.244 -23.781  1.00  1.280          H  
ATOM    931 2HD  PRO A  56      26.704  -2.850 -22.691  1.00  1.280          H  
ATOM    932  N   PHE A  57      28.099  -3.923 -27.315  1.00  0.750          N  
ATOM    933  CA  PHE A  57      28.377  -4.065 -28.739  1.00  0.790          C  
ATOM    934  C   PHE A  57      27.375  -3.307 -29.618  1.00  0.870          C  
ATOM    935  O   PHE A  57      27.194  -3.679 -30.778  1.00  1.350          O  
ATOM    936  CB  PHE A  57      28.200  -5.526 -29.162  1.00  1.090          C  
ATOM    937  CG  PHE A  57      28.952  -6.604 -28.429  1.00  1.090          C  
ATOM    938  CD1 PHE A  57      28.246  -7.473 -27.599  1.00  1.090          C  
ATOM    939  CD2 PHE A  57      30.311  -6.786 -28.563  1.00  1.090          C  
ATOM    940  CE1 PHE A  57      28.884  -8.489 -26.931  1.00  1.090          C  
ATOM    941  CE2 PHE A  57      30.952  -7.812 -27.885  1.00  1.090          C  
ATOM    942  CZ  PHE A  57      30.231  -8.664 -27.071  1.00  1.090          C  
ATOM    943  H   PHE A  57      27.152  -4.036 -26.970  1.00  0.900          H  
ATOM    944  HA  PHE A  57      29.380  -3.702 -28.959  1.00  0.950          H  
ATOM    945 1HB  PHE A  57      27.143  -5.752 -29.061  1.00  1.310          H  
ATOM    946 2HB  PHE A  57      28.448  -5.614 -30.216  1.00  1.310          H  
ATOM    947  HD1 PHE A  57      27.160  -7.342 -27.493  1.00  1.310          H  
ATOM    948  HD2 PHE A  57      30.880  -6.114 -29.208  1.00  1.310          H  
ATOM    949  HE1 PHE A  57      28.315  -9.161 -26.296  1.00  1.310          H  
ATOM    950  HE2 PHE A  57      32.028  -7.947 -27.998  1.00  1.310          H  
ATOM    951  HZ  PHE A  57      30.736  -9.475 -26.541  1.00  1.310          H  
ATOM    952  N   ALA A  58      26.793  -2.203 -29.153  1.00  0.800          N  
ATOM    953  CA  ALA A  58      25.814  -1.511 -30.011  1.00  0.860          C  
ATOM    954  C   ALA A  58      25.258  -0.228 -29.439  1.00  0.730          C  
ATOM    955  O   ALA A  58      25.190  -0.040 -28.227  1.00  0.690          O  
ATOM    956  CB  ALA A  58      24.607  -2.388 -30.268  1.00  1.180          C  
ATOM    957  H   ALA A  58      27.014  -1.849 -28.212  1.00  0.960          H  
ATOM    958  HA  ALA A  58      26.312  -1.279 -30.952  1.00  1.030          H  
ATOM    959 1HB  ALA A  58      23.908  -1.868 -30.924  1.00  1.420          H  
ATOM    960 2HB  ALA A  58      24.880  -3.313 -30.722  1.00  1.420          H  
ATOM    961 3HB  ALA A  58      24.146  -2.564 -29.312  1.00  1.420          H  
ATOM    962  N   LYS A  59      24.726   0.616 -30.306  1.00  0.910          N  
ATOM    963  CA  LYS A  59      23.929   1.725 -29.810  1.00  0.910          C  
ATOM    964  C   LYS A  59      22.459   1.341 -29.997  1.00  0.870          C  
ATOM    965  O   LYS A  59      22.067   0.887 -31.075  1.00  0.890          O  
ATOM    966  CB  LYS A  59      24.286   3.025 -30.521  1.00  1.270          C  
ATOM    967  CG  LYS A  59      23.581   4.229 -29.953  1.00  1.270          C  
ATOM    968  CD  LYS A  59      24.045   5.510 -30.609  1.00  1.270          C  
ATOM    969  CE  LYS A  59      23.400   6.689 -29.934  1.00  1.270          C  
ATOM    970  NZ  LYS A  59      23.850   7.973 -30.480  1.00  1.270          N  
ATOM    971  H   LYS A  59      24.832   0.467 -31.301  1.00  1.090          H  
ATOM    972  HA  LYS A  59      24.104   1.857 -28.742  1.00  1.090          H  
ATOM    973 1HB  LYS A  59      25.360   3.196 -30.448  1.00  1.530          H  
ATOM    974 2HB  LYS A  59      24.031   2.947 -31.577  1.00  1.530          H  
ATOM    975 1HG  LYS A  59      22.503   4.128 -30.102  1.00  1.530          H  
ATOM    976 2HG  LYS A  59      23.773   4.285 -28.877  1.00  1.530          H  
ATOM    977 1HD  LYS A  59      25.129   5.599 -30.524  1.00  1.530          H  
ATOM    978 2HD  LYS A  59      23.773   5.505 -31.664  1.00  1.530          H  
ATOM    979 1HE  LYS A  59      22.319   6.620 -30.042  1.00  1.530          H  
ATOM    980 2HE  LYS A  59      23.651   6.659 -28.873  1.00  1.530          H  
ATOM    981 1HZ  LYS A  59      23.374   8.710 -29.941  1.00  1.530          H  
ATOM    982 2HZ  LYS A  59      24.847   8.064 -30.363  1.00  1.530          H  
ATOM    983 3HZ  LYS A  59      23.613   8.048 -31.455  1.00  1.530          H  
ATOM    984  N   THR A  60      21.655   1.485 -28.950  1.00  0.790          N  
ATOM    985  CA  THR A  60      20.243   1.141 -29.034  1.00  0.710          C  
ATOM    986  C   THR A  60      19.368   2.067 -28.197  1.00  0.640          C  
ATOM    987  O   THR A  60      19.791   3.162 -27.809  1.00  0.670          O  
ATOM    988  CB  THR A  60      20.020  -0.315 -28.620  1.00  1.030          C  
ATOM    989  OG1 THR A  60      18.672  -0.684 -28.940  1.00  1.030          O  
ATOM    990  CG2 THR A  60      20.276  -0.516 -27.103  1.00  1.030          C  
ATOM    991  H   THR A  60      22.044   1.837 -28.074  1.00  0.950          H  
ATOM    992  HA  THR A  60      19.928   1.245 -30.072  1.00  0.850          H  
ATOM    993  HB  THR A  60      20.705  -0.930 -29.177  1.00  1.230          H  
ATOM    994  HG1 THR A  60      18.618  -0.799 -29.904  1.00  1.230          H  
ATOM    995 1HG2 THR A  60      20.127  -1.561 -26.848  1.00  1.230          H  
ATOM    996 2HG2 THR A  60      21.298  -0.228 -26.880  1.00  1.230          H  
ATOM    997 3HG2 THR A  60      19.603   0.080 -26.504  1.00  1.230          H  
ATOM    998  N   LYS A  61      18.115   1.663 -28.001  1.00  0.570          N  
ATOM    999  CA  LYS A  61      17.175   2.451 -27.227  1.00  0.530          C  
ATOM   1000  C   LYS A  61      16.620   1.628 -26.074  1.00  0.530          C  
ATOM   1001  O   LYS A  61      16.202   0.480 -26.243  1.00  0.670          O  
ATOM   1002  CB  LYS A  61      16.042   2.982 -28.102  1.00  0.760          C  
ATOM   1003  CG  LYS A  61      16.492   3.980 -29.159  1.00  0.760          C  
ATOM   1004  CD  LYS A  61      15.311   4.508 -29.967  1.00  0.760          C  
ATOM   1005  CE  LYS A  61      15.764   5.509 -31.025  1.00  0.760          C  
ATOM   1006  NZ  LYS A  61      14.619   6.024 -31.835  1.00  0.760          N  
ATOM   1007  H   LYS A  61      17.854   0.750 -28.357  1.00  0.680          H  
ATOM   1008  HA  LYS A  61      17.702   3.299 -26.802  1.00  0.640          H  
ATOM   1009 1HB  LYS A  61      15.547   2.151 -28.599  1.00  0.910          H  
ATOM   1010 2HB  LYS A  61      15.303   3.472 -27.467  1.00  0.910          H  
ATOM   1011 1HG  LYS A  61      17.000   4.813 -28.665  1.00  0.910          H  
ATOM   1012 2HG  LYS A  61      17.200   3.496 -29.830  1.00  0.910          H  
ATOM   1013 1HD  LYS A  61      14.808   3.675 -30.460  1.00  0.910          H  
ATOM   1014 2HD  LYS A  61      14.603   4.994 -29.301  1.00  0.910          H  
ATOM   1015 1HE  LYS A  61      16.253   6.348 -30.532  1.00  0.910          H  
ATOM   1016 2HE  LYS A  61      16.478   5.025 -31.691  1.00  0.910          H  
ATOM   1017 1HZ  LYS A  61      14.962   6.682 -32.521  1.00  0.910          H  
ATOM   1018 2HZ  LYS A  61      14.164   5.254 -32.307  1.00  0.910          H  
ATOM   1019 3HZ  LYS A  61      13.956   6.485 -31.229  1.00  0.910          H  
ATOM   1020  N   GLY A  62      16.626   2.235 -24.906  1.00  0.540          N  
ATOM   1021  CA  GLY A  62      16.128   1.641 -23.686  1.00  0.580          C  
ATOM   1022  C   GLY A  62      14.967   2.432 -23.148  1.00  0.530          C  
ATOM   1023  O   GLY A  62      14.355   3.236 -23.860  1.00  0.490          O  
ATOM   1024  H   GLY A  62      16.997   3.178 -24.886  1.00  0.650          H  
ATOM   1025 1HA  GLY A  62      15.818   0.613 -23.872  1.00  0.700          H  
ATOM   1026 2HA  GLY A  62      16.915   1.607 -22.941  1.00  0.700          H  
ATOM   1027  N   TYR A  63      14.680   2.214 -21.875  1.00  0.540          N  
ATOM   1028  CA  TYR A  63      13.564   2.832 -21.216  1.00  0.500          C  
ATOM   1029  C   TYR A  63      13.920   3.369 -19.826  1.00  0.510          C  
ATOM   1030  O   TYR A  63      14.793   2.804 -19.175  1.00  0.550          O  
ATOM   1031  CB  TYR A  63      12.497   1.794 -21.106  1.00  0.720          C  
ATOM   1032  CG  TYR A  63      12.003   1.224 -22.398  1.00  0.720          C  
ATOM   1033  CD1 TYR A  63      12.570   0.076 -22.912  1.00  0.720          C  
ATOM   1034  CD2 TYR A  63      10.969   1.844 -23.068  1.00  0.720          C  
ATOM   1035  CE1 TYR A  63      12.097  -0.449 -24.086  1.00  0.720          C  
ATOM   1036  CE2 TYR A  63      10.495   1.316 -24.235  1.00  0.720          C  
ATOM   1037  CZ  TYR A  63      11.052   0.173 -24.745  1.00  0.720          C  
ATOM   1038  OH  TYR A  63      10.566  -0.361 -25.913  1.00  0.720          O  
ATOM   1039  H   TYR A  63      15.253   1.561 -21.350  1.00  0.650          H  
ATOM   1040  HA  TYR A  63      13.226   3.643 -21.838  1.00  0.600          H  
ATOM   1041 1HB  TYR A  63      12.853   0.985 -20.476  1.00  0.860          H  
ATOM   1042 2HB  TYR A  63      11.728   2.218 -20.652  1.00  0.860          H  
ATOM   1043  HD1 TYR A  63      13.388  -0.415 -22.382  1.00  0.860          H  
ATOM   1044  HD2 TYR A  63      10.524   2.752 -22.668  1.00  0.860          H  
ATOM   1045  HE1 TYR A  63      12.538  -1.359 -24.492  1.00  0.860          H  
ATOM   1046  HE2 TYR A  63       9.675   1.803 -24.760  1.00  0.860          H  
ATOM   1047  HH  TYR A  63      11.076  -1.142 -26.142  1.00  0.860          H  
ATOM   1048  N   LYS A  64      13.243   4.418 -19.360  1.00  0.500          N  
ATOM   1049  CA  LYS A  64      13.482   4.929 -17.999  1.00  0.530          C  
ATOM   1050  C   LYS A  64      12.252   5.450 -17.281  1.00  0.530          C  
ATOM   1051  O   LYS A  64      11.505   6.287 -17.788  1.00  0.540          O  
ATOM   1052  CB  LYS A  64      14.543   6.028 -18.029  1.00  0.730          C  
ATOM   1053  CG  LYS A  64      14.883   6.689 -16.699  1.00  0.730          C  
ATOM   1054  CD  LYS A  64      15.906   7.834 -16.883  1.00  0.730          C  
ATOM   1055  CE  LYS A  64      17.318   7.325 -17.244  1.00  0.730          C  
ATOM   1056  NZ  LYS A  64      18.318   8.433 -17.268  1.00  0.730          N  
ATOM   1057  H   LYS A  64      12.574   4.859 -19.996  1.00  0.600          H  
ATOM   1058  HA  LYS A  64      13.871   4.104 -17.403  1.00  0.640          H  
ATOM   1059 1HB  LYS A  64      15.448   5.565 -18.317  1.00  0.880          H  
ATOM   1060 2HB  LYS A  64      14.286   6.786 -18.767  1.00  0.880          H  
ATOM   1061 1HG  LYS A  64      13.985   7.115 -16.249  1.00  0.880          H  
ATOM   1062 2HG  LYS A  64      15.288   5.944 -16.014  1.00  0.880          H  
ATOM   1063 1HD  LYS A  64      15.556   8.495 -17.677  1.00  0.880          H  
ATOM   1064 2HD  LYS A  64      15.965   8.411 -15.960  1.00  0.880          H  
ATOM   1065 1HE  LYS A  64      17.628   6.583 -16.511  1.00  0.880          H  
ATOM   1066 2HE  LYS A  64      17.303   6.866 -18.230  1.00  0.880          H  
ATOM   1067 1HZ  LYS A  64      19.227   8.061 -17.507  1.00  0.880          H  
ATOM   1068 2HZ  LYS A  64      18.046   9.121 -17.957  1.00  0.880          H  
ATOM   1069 3HZ  LYS A  64      18.365   8.871 -16.359  1.00  0.880          H  
ATOM   1070  N   LEU A  65      12.055   4.999 -16.062  1.00  0.530          N  
ATOM   1071  CA  LEU A  65      10.914   5.484 -15.316  1.00  0.550          C  
ATOM   1072  C   LEU A  65      11.178   6.806 -14.682  1.00  0.740          C  
ATOM   1073  O   LEU A  65      12.228   7.033 -14.085  1.00  1.030          O  
ATOM   1074  CB  LEU A  65      10.551   4.506 -14.204  1.00  0.760          C  
ATOM   1075  CG  LEU A  65      10.115   3.168 -14.667  1.00  0.760          C  
ATOM   1076  CD1 LEU A  65       9.991   2.224 -13.506  1.00  0.760          C  
ATOM   1077  CD2 LEU A  65       8.820   3.260 -15.333  1.00  0.760          C  
ATOM   1078  H   LEU A  65      12.699   4.318 -15.662  1.00  0.640          H  
ATOM   1079  HA  LEU A  65      10.081   5.624 -15.996  1.00  0.660          H  
ATOM   1080 1HB  LEU A  65      11.424   4.375 -13.566  1.00  0.910          H  
ATOM   1081 2HB  LEU A  65       9.750   4.948 -13.602  1.00  0.910          H  
ATOM   1082  HG  LEU A  65      10.819   2.805 -15.362  1.00  0.910          H  
ATOM   1083 1HD1 LEU A  65       9.674   1.260 -13.875  1.00  0.910          H  
ATOM   1084 2HD1 LEU A  65      10.952   2.123 -13.005  1.00  0.910          H  
ATOM   1085 3HD1 LEU A  65       9.255   2.601 -12.802  1.00  0.910          H  
ATOM   1086 1HD2 LEU A  65       8.600   2.294 -15.650  1.00  0.910          H  
ATOM   1087 2HD2 LEU A  65       8.062   3.625 -14.650  1.00  0.910          H  
ATOM   1088 3HD2 LEU A  65       8.857   3.896 -16.185  1.00  0.910          H  
ATOM   1089  N   LYS A  66      10.192   7.670 -14.754  1.00  0.960          N  
ATOM   1090  CA  LYS A  66      10.276   8.908 -14.024  1.00  1.270          C  
ATOM   1091  C   LYS A  66      10.356   8.472 -12.540  1.00  1.470          C  
ATOM   1092  O   LYS A  66       9.564   7.633 -12.098  1.00  1.940          O  
ATOM   1093  CB  LYS A  66       9.065   9.798 -14.315  1.00  1.650          C  
ATOM   1094  CG  LYS A  66       9.120  11.191 -13.699  1.00  1.650          C  
ATOM   1095  CD  LYS A  66       7.917  12.037 -14.125  1.00  1.650          C  
ATOM   1096  CE  LYS A  66       7.975  13.426 -13.497  1.00  1.650          C  
ATOM   1097  NZ  LYS A  66       6.810  14.262 -13.870  1.00  1.650          N  
ATOM   1098  H   LYS A  66       9.364   7.437 -15.295  1.00  1.150          H  
ATOM   1099  HA  LYS A  66      11.196   9.432 -14.289  1.00  1.520          H  
ATOM   1100 1HB  LYS A  66       8.950   9.909 -15.394  1.00  1.980          H  
ATOM   1101 2HB  LYS A  66       8.165   9.309 -13.942  1.00  1.980          H  
ATOM   1102 1HG  LYS A  66       9.121  11.116 -12.616  1.00  1.980          H  
ATOM   1103 2HG  LYS A  66      10.036  11.692 -14.009  1.00  1.980          H  
ATOM   1104 1HD  LYS A  66       7.903  12.136 -15.212  1.00  1.980          H  
ATOM   1105 2HD  LYS A  66       6.999  11.544 -13.807  1.00  1.980          H  
ATOM   1106 1HE  LYS A  66       7.991  13.323 -12.422  1.00  1.980          H  
ATOM   1107 2HE  LYS A  66       8.889  13.928 -13.815  1.00  1.980          H  
ATOM   1108 1HZ  LYS A  66       6.899  15.156 -13.410  1.00  1.980          H  
ATOM   1109 2HZ  LYS A  66       6.780  14.390 -14.870  1.00  1.980          H  
ATOM   1110 3HZ  LYS A  66       5.963  13.811 -13.559  1.00  1.980          H  
ATOM   1111  N   ASN A  67      11.279   9.068 -11.774  1.00  1.590          N  
ATOM   1112  CA  ASN A  67      11.532   8.680 -10.382  1.00  2.090          C  
ATOM   1113  C   ASN A  67      10.800   9.539  -9.355  1.00  1.420          C  
ATOM   1114  O   ASN A  67      11.063   9.459  -8.150  1.00  1.690          O  
ATOM   1115  CB  ASN A  67      13.023   8.747 -10.104  1.00  2.730          C  
ATOM   1116  CG  ASN A  67      13.823   7.753 -10.906  1.00  2.730          C  
ATOM   1117  OD1 ASN A  67      13.742   6.526 -10.769  1.00  2.730          O  
ATOM   1118  ND2 ASN A  67      14.629   8.294 -11.790  1.00  2.730          N  
ATOM   1119  H   ASN A  67      11.865   9.773 -12.196  1.00  1.910          H  
ATOM   1120  HA  ASN A  67      11.191   7.652 -10.251  1.00  2.510          H  
ATOM   1121 1HB  ASN A  67      13.387   9.750 -10.323  1.00  3.270          H  
ATOM   1122 2HB  ASN A  67      13.203   8.558  -9.044  1.00  3.270          H  
ATOM   1123 1HD2 ASN A  67      15.180   7.715 -12.385  1.00  3.270          H  
ATOM   1124 2HD2 ASN A  67      14.678   9.287 -11.882  1.00  3.270          H  
ATOM   1125  N   ASP A  68       9.849  10.345  -9.800  1.00  1.030          N  
ATOM   1126  CA  ASP A  68       9.142  11.177  -8.845  1.00  0.830          C  
ATOM   1127  C   ASP A  68       7.970  10.439  -8.215  1.00  0.740          C  
ATOM   1128  O   ASP A  68       6.798  10.633  -8.577  1.00  0.760          O  
ATOM   1129  CB  ASP A  68       8.761  12.501  -9.475  1.00  1.240          C  
ATOM   1130  CG  ASP A  68      10.029  13.384  -9.742  1.00  1.240          C  
ATOM   1131  OD1 ASP A  68      10.962  13.395  -8.920  1.00  1.240          O  
ATOM   1132  OD2 ASP A  68      10.054  14.027 -10.768  1.00  1.240          O  
ATOM   1133  H   ASP A  68       9.638  10.381 -10.785  1.00  1.240          H  
ATOM   1134  HA  ASP A  68       9.831  11.420  -8.036  1.00  1.000          H  
ATOM   1135 1HB  ASP A  68       8.230  12.323 -10.396  1.00  1.490          H  
ATOM   1136 2HB  ASP A  68       8.092  13.048  -8.810  1.00  1.490          H  
ATOM   1137  N   ILE A  69       8.339   9.504  -7.349  1.00  0.680          N  
ATOM   1138  CA  ILE A  69       7.411   8.631  -6.662  1.00  0.590          C  
ATOM   1139  C   ILE A  69       7.757   8.650  -5.169  1.00  0.500          C  
ATOM   1140  O   ILE A  69       8.936   8.508  -4.811  1.00  0.510          O  
ATOM   1141  CB  ILE A  69       7.529   7.182  -7.190  1.00  0.860          C  
ATOM   1142  CG1 ILE A  69       7.357   7.145  -8.744  1.00  0.860          C  
ATOM   1143  CG2 ILE A  69       6.381   6.347  -6.542  1.00  0.860          C  
ATOM   1144  CD1 ILE A  69       7.737   5.831  -9.385  1.00  0.860          C  
ATOM   1145  H   ILE A  69       9.351   9.426  -7.193  1.00  0.820          H  
ATOM   1146  HA  ILE A  69       6.396   8.998  -6.796  1.00  0.710          H  
ATOM   1147  HB  ILE A  69       8.502   6.768  -6.939  1.00  1.030          H  
ATOM   1148 1HG1 ILE A  69       6.327   7.374  -8.997  1.00  1.030          H  
ATOM   1149 2HG1 ILE A  69       7.998   7.891  -9.193  1.00  1.030          H  
ATOM   1150 1HG2 ILE A  69       6.418   5.321  -6.879  1.00  1.030          H  
ATOM   1151 2HG2 ILE A  69       6.467   6.362  -5.468  1.00  1.030          H  
ATOM   1152 3HG2 ILE A  69       5.423   6.783  -6.821  1.00  1.030          H  
ATOM   1153 1HD1 ILE A  69       7.612   5.915 -10.464  1.00  1.030          H  
ATOM   1154 2HD1 ILE A  69       8.785   5.615  -9.166  1.00  1.030          H  
ATOM   1155 3HD1 ILE A  69       7.118   5.025  -9.016  1.00  1.030          H  
ATOM   1156  N   VAL A  70       6.755   8.833  -4.318  1.00  0.460          N  
ATOM   1157  CA  VAL A  70       6.958   8.791  -2.877  1.00  0.440          C  
ATOM   1158  C   VAL A  70       6.090   7.729  -2.243  1.00  0.420          C  
ATOM   1159  O   VAL A  70       4.908   7.593  -2.562  1.00  0.430          O  
ATOM   1160  CB  VAL A  70       6.697  10.150  -2.193  1.00  0.620          C  
ATOM   1161  CG1 VAL A  70       5.317  10.647  -2.470  1.00  0.620          C  
ATOM   1162  CG2 VAL A  70       6.874   9.995  -0.657  1.00  0.620          C  
ATOM   1163  H   VAL A  70       5.819   8.972  -4.699  1.00  0.550          H  
ATOM   1164  HA  VAL A  70       7.996   8.528  -2.689  1.00  0.530          H  
ATOM   1165  HB  VAL A  70       7.402  10.879  -2.585  1.00  0.750          H  
ATOM   1166 1HG1 VAL A  70       5.193  11.593  -1.975  1.00  0.750          H  
ATOM   1167 2HG1 VAL A  70       5.176  10.773  -3.545  1.00  0.750          H  
ATOM   1168 3HG1 VAL A  70       4.587   9.954  -2.086  1.00  0.750          H  
ATOM   1169 1HG2 VAL A  70       6.698  10.927  -0.192  1.00  0.750          H  
ATOM   1170 2HG2 VAL A  70       6.167   9.290  -0.252  1.00  0.750          H  
ATOM   1171 3HG2 VAL A  70       7.886   9.657  -0.429  1.00  0.750          H  
ATOM   1172  N   LEU A  71       6.696   6.972  -1.367  1.00  0.400          N  
ATOM   1173  CA  LEU A  71       6.035   5.934  -0.644  1.00  0.400          C  
ATOM   1174  C   LEU A  71       5.723   6.433   0.744  1.00  0.430          C  
ATOM   1175  O   LEU A  71       6.577   7.053   1.364  1.00  0.490          O  
ATOM   1176  CB  LEU A  71       6.981   4.756  -0.630  1.00  0.560          C  
ATOM   1177  CG  LEU A  71       6.578   3.523  -0.005  1.00  0.560          C  
ATOM   1178  CD1 LEU A  71       5.416   2.994  -0.788  1.00  0.560          C  
ATOM   1179  CD2 LEU A  71       7.793   2.577  -0.060  1.00  0.560          C  
ATOM   1180  H   LEU A  71       7.684   7.140  -1.189  1.00  0.480          H  
ATOM   1181  HA  LEU A  71       5.106   5.701  -1.153  1.00  0.480          H  
ATOM   1182 1HB  LEU A  71       7.205   4.528  -1.626  1.00  0.670          H  
ATOM   1183 2HB  LEU A  71       7.894   5.085  -0.156  1.00  0.670          H  
ATOM   1184  HG  LEU A  71       6.266   3.666   1.029  1.00  0.670          H  
ATOM   1185 1HD1 LEU A  71       5.112   2.099  -0.416  1.00  0.670          H  
ATOM   1186 2HD1 LEU A  71       4.589   3.671  -0.719  1.00  0.670          H  
ATOM   1187 3HD1 LEU A  71       5.688   2.872  -1.818  1.00  0.670          H  
ATOM   1188 1HD2 LEU A  71       7.538   1.614   0.365  1.00  0.670          H  
ATOM   1189 2HD2 LEU A  71       8.104   2.446  -1.088  1.00  0.670          H  
ATOM   1190 3HD2 LEU A  71       8.616   3.008   0.500  1.00  0.670          H  
ATOM   1191  N   VAL A  72       4.497   6.254   1.198  1.00  0.430          N  
ATOM   1192  CA  VAL A  72       4.121   6.713   2.513  1.00  0.470          C  
ATOM   1193  C   VAL A  72       3.419   5.579   3.286  1.00  0.470          C  
ATOM   1194  O   VAL A  72       2.235   5.334   3.068  1.00  0.540          O  
ATOM   1195  CB  VAL A  72       3.139   7.899   2.382  1.00  0.640          C  
ATOM   1196  CG1 VAL A  72       2.792   8.413   3.748  1.00  0.640          C  
ATOM   1197  CG2 VAL A  72       3.730   9.005   1.504  1.00  0.640          C  
ATOM   1198  H   VAL A  72       3.818   5.784   0.610  1.00  0.520          H  
ATOM   1199  HA  VAL A  72       5.010   7.069   3.019  1.00  0.560          H  
ATOM   1200  HB  VAL A  72       2.213   7.544   1.921  1.00  0.770          H  
ATOM   1201 1HG1 VAL A  72       2.087   9.231   3.644  1.00  0.770          H  
ATOM   1202 2HG1 VAL A  72       2.346   7.623   4.353  1.00  0.770          H  
ATOM   1203 3HG1 VAL A  72       3.696   8.776   4.242  1.00  0.770          H  
ATOM   1204 1HG2 VAL A  72       3.014   9.816   1.414  1.00  0.770          H  
ATOM   1205 2HG2 VAL A  72       4.648   9.372   1.954  1.00  0.770          H  
ATOM   1206 3HG2 VAL A  72       3.944   8.614   0.514  1.00  0.770          H  
ATOM   1207  N   PRO A  73       4.074   4.912   4.220  1.00  0.410          N  
ATOM   1208  CA  PRO A  73       3.494   3.876   5.024  1.00  0.420          C  
ATOM   1209  C   PRO A  73       2.678   4.490   6.126  1.00  0.430          C  
ATOM   1210  O   PRO A  73       3.059   5.545   6.657  1.00  0.430          O  
ATOM   1211  CB  PRO A  73       4.709   3.195   5.603  1.00  0.630          C  
ATOM   1212  CG  PRO A  73       5.702   4.359   5.727  1.00  0.630          C  
ATOM   1213  CD  PRO A  73       5.412   5.255   4.558  1.00  0.630          C  
ATOM   1214  HA  PRO A  73       2.877   3.224   4.410  1.00  0.500          H  
ATOM   1215 1HB  PRO A  73       4.435   2.741   6.553  1.00  0.760          H  
ATOM   1216 2HB  PRO A  73       5.023   2.374   4.956  1.00  0.760          H  
ATOM   1217 1HG  PRO A  73       5.514   4.934   6.625  1.00  0.760          H  
ATOM   1218 2HG  PRO A  73       6.747   4.019   5.791  1.00  0.760          H  
ATOM   1219 1HD  PRO A  73       5.379   6.238   4.955  1.00  0.760          H  
ATOM   1220 2HD  PRO A  73       6.117   5.154   3.720  1.00  0.760          H  
ATOM   1221  N   ILE A  74       1.682   3.761   6.582  1.00  0.450          N  
ATOM   1222  CA  ILE A  74       1.015   4.156   7.797  1.00  0.490          C  
ATOM   1223  C   ILE A  74       1.594   3.276   8.893  1.00  0.480          C  
ATOM   1224  O   ILE A  74       1.536   2.043   8.826  1.00  0.570          O  
ATOM   1225  CB  ILE A  74      -0.526   4.058   7.722  1.00  0.670          C  
ATOM   1226  CG1 ILE A  74      -1.060   4.976   6.564  1.00  0.670          C  
ATOM   1227  CG2 ILE A  74      -1.093   4.503   9.051  1.00  0.670          C  
ATOM   1228  CD1 ILE A  74      -2.577   4.875   6.284  1.00  0.670          C  
ATOM   1229  H   ILE A  74       1.369   2.935   6.061  1.00  0.540          H  
ATOM   1230  HA  ILE A  74       1.267   5.189   8.034  1.00  0.590          H  
ATOM   1231  HB  ILE A  74      -0.829   3.029   7.507  1.00  0.800          H  
ATOM   1232 1HG1 ILE A  74      -0.808   6.013   6.780  1.00  0.800          H  
ATOM   1233 2HG1 ILE A  74      -0.538   4.681   5.652  1.00  0.800          H  
ATOM   1234 1HG2 ILE A  74      -2.173   4.461   9.050  1.00  0.800          H  
ATOM   1235 2HG2 ILE A  74      -0.727   3.867   9.861  1.00  0.800          H  
ATOM   1236 3HG2 ILE A  74      -0.756   5.516   9.214  1.00  0.800          H  
ATOM   1237 1HD1 ILE A  74      -2.828   5.504   5.447  1.00  0.800          H  
ATOM   1238 2HD1 ILE A  74      -2.850   3.871   6.045  1.00  0.800          H  
ATOM   1239 3HD1 ILE A  74      -3.151   5.194   7.150  1.00  0.800          H  
ATOM   1240  N   MET A  75       2.186   3.910   9.883  1.00  0.490          N  
ATOM   1241  CA  MET A  75       2.847   3.195  10.957  1.00  0.580          C  
ATOM   1242  C   MET A  75       1.819   2.629  11.899  1.00  0.700          C  
ATOM   1243  O   MET A  75       0.742   3.192  11.995  1.00  0.840          O  
ATOM   1244  CB  MET A  75       3.766   4.137  11.722  1.00  0.780          C  
ATOM   1245  CG  MET A  75       4.973   4.644  10.976  1.00  0.780          C  
ATOM   1246  SD  MET A  75       6.191   3.344  10.631  1.00  0.780          S  
ATOM   1247  CE  MET A  75       5.830   3.047   8.962  1.00  0.780          C  
ATOM   1248  H   MET A  75       2.141   4.932   9.900  1.00  0.590          H  
ATOM   1249  HA  MET A  75       3.404   2.384  10.518  1.00  0.700          H  
ATOM   1250 1HB  MET A  75       3.191   5.006  12.026  1.00  0.930          H  
ATOM   1251 2HB  MET A  75       4.099   3.652  12.625  1.00  0.930          H  
ATOM   1252 1HG  MET A  75       4.641   5.066  10.027  1.00  0.930          H  
ATOM   1253 2HG  MET A  75       5.453   5.435  11.545  1.00  0.930          H  
ATOM   1254 1HE  MET A  75       6.502   2.322   8.556  1.00  0.930          H  
ATOM   1255 2HE  MET A  75       4.814   2.701   8.846  1.00  0.930          H  
ATOM   1256 3HE  MET A  75       5.949   3.956   8.450  1.00  0.930          H  
ATOM   1257  N   ARG A  76       2.113   1.514  12.593  1.00  0.870          N  
ATOM   1258  CA  ARG A  76       3.346   0.724  12.491  1.00  0.550          C  
ATOM   1259  C   ARG A  76       3.253  -0.385  11.445  1.00  0.470          C  
ATOM   1260  O   ARG A  76       4.252  -0.787  10.863  1.00  0.450          O  
ATOM   1261  CB  ARG A  76       3.678   0.096  13.837  1.00  0.900          C  
ATOM   1262  CG  ARG A  76       2.700  -0.983  14.346  1.00  0.900          C  
ATOM   1263  CD  ARG A  76       3.076  -1.460  15.701  1.00  0.900          C  
ATOM   1264  NE  ARG A  76       2.197  -2.528  16.180  1.00  0.900          N  
ATOM   1265  CZ  ARG A  76       0.993  -2.360  16.793  1.00  0.900          C  
ATOM   1266  NH1 ARG A  76       0.482  -1.161  16.993  1.00  0.900          N  
ATOM   1267  NH2 ARG A  76       0.316  -3.412  17.199  1.00  0.900          N  
ATOM   1268  H   ARG A  76       1.403   1.191  13.230  1.00  1.040          H  
ATOM   1269  HA  ARG A  76       4.182   1.369  12.238  1.00  0.660          H  
ATOM   1270 1HB  ARG A  76       4.646  -0.384  13.752  1.00  1.080          H  
ATOM   1271 2HB  ARG A  76       3.762   0.874  14.596  1.00  1.080          H  
ATOM   1272 1HG  ARG A  76       1.693  -0.579  14.389  1.00  1.080          H  
ATOM   1273 2HG  ARG A  76       2.713  -1.848  13.693  1.00  1.080          H  
ATOM   1274 1HD  ARG A  76       4.086  -1.866  15.653  1.00  1.080          H  
ATOM   1275 2HD  ARG A  76       3.057  -0.638  16.416  1.00  1.080          H  
ATOM   1276  HE  ARG A  76       2.529  -3.484  16.061  1.00  1.080          H  
ATOM   1277 1HH1 ARG A  76       0.970  -0.331  16.703  1.00  1.080          H  
ATOM   1278 2HH1 ARG A  76      -0.417  -1.074  17.450  1.00  1.080          H  
ATOM   1279 1HH2 ARG A  76       0.684  -4.347  17.059  1.00  1.080          H  
ATOM   1280 2HH2 ARG A  76      -0.589  -3.308  17.653  1.00  1.080          H  
ATOM   1281  N   ALA A  77       2.044  -0.889  11.186  1.00  0.470          N  
ATOM   1282  CA  ALA A  77       1.876  -2.057  10.318  1.00  0.430          C  
ATOM   1283  C   ALA A  77       2.414  -1.846   8.901  1.00  0.400          C  
ATOM   1284  O   ALA A  77       3.005  -2.770   8.332  1.00  0.380          O  
ATOM   1285  CB  ALA A  77       0.412  -2.461  10.277  1.00  0.620          C  
ATOM   1286  H   ALA A  77       1.232  -0.493  11.637  1.00  0.560          H  
ATOM   1287  HA  ALA A  77       2.427  -2.876  10.758  1.00  0.520          H  
ATOM   1288 1HB  ALA A  77       0.300  -3.360   9.691  1.00  0.740          H  
ATOM   1289 2HB  ALA A  77       0.061  -2.652  11.288  1.00  0.740          H  
ATOM   1290 3HB  ALA A  77      -0.177  -1.659   9.834  1.00  0.740          H  
ATOM   1291  N   GLY A  78       2.281  -0.625   8.355  1.00  0.390          N  
ATOM   1292  CA  GLY A  78       2.716  -0.283   7.000  1.00  0.380          C  
ATOM   1293  C   GLY A  78       4.219  -0.381   6.851  1.00  0.380          C  
ATOM   1294  O   GLY A  78       4.746  -0.431   5.743  1.00  0.380          O  
ATOM   1295  H   GLY A  78       1.833   0.136   8.869  1.00  0.470          H  
ATOM   1296 1HA  GLY A  78       2.240  -0.943   6.282  1.00  0.460          H  
ATOM   1297 2HA  GLY A  78       2.389   0.730   6.765  1.00  0.460          H  
ATOM   1298  N   LEU A  79       4.936  -0.419   7.964  1.00  0.390          N  
ATOM   1299  CA  LEU A  79       6.375  -0.518   7.919  1.00  0.400          C  
ATOM   1300  C   LEU A  79       6.799  -1.805   7.266  1.00  0.420          C  
ATOM   1301  O   LEU A  79       7.805  -1.855   6.556  1.00  0.450          O  
ATOM   1302  CB  LEU A  79       6.964  -0.475   9.313  1.00  0.560          C  
ATOM   1303  CG  LEU A  79       8.492  -0.457   9.422  1.00  0.560          C  
ATOM   1304  CD1 LEU A  79       9.102   0.755   8.692  1.00  0.560          C  
ATOM   1305  CD2 LEU A  79       8.800  -0.389  10.843  1.00  0.560          C  
ATOM   1306  H   LEU A  79       4.469  -0.411   8.875  1.00  0.470          H  
ATOM   1307  HA  LEU A  79       6.745   0.312   7.327  1.00  0.480          H  
ATOM   1308 1HB  LEU A  79       6.560   0.371   9.851  1.00  0.670          H  
ATOM   1309 2HB  LEU A  79       6.623  -1.365   9.822  1.00  0.670          H  
ATOM   1310  HG  LEU A  79       8.919  -1.362   8.990  1.00  0.670          H  
ATOM   1311 1HD1 LEU A  79      10.180   0.737   8.823  1.00  0.670          H  
ATOM   1312 2HD1 LEU A  79       8.883   0.718   7.631  1.00  0.670          H  
ATOM   1313 3HD1 LEU A  79       8.703   1.670   9.112  1.00  0.670          H  
ATOM   1314 1HD2 LEU A  79       9.867  -0.358  10.982  1.00  0.670          H  
ATOM   1315 2HD2 LEU A  79       8.345   0.516  11.233  1.00  0.670          H  
ATOM   1316 3HD2 LEU A  79       8.387  -1.252  11.358  1.00  0.670          H  
ATOM   1317  N   GLY A  80       6.023  -2.870   7.482  1.00  0.420          N  
ATOM   1318  CA  GLY A  80       6.369  -4.175   6.964  1.00  0.500          C  
ATOM   1319  C   GLY A  80       6.162  -4.243   5.464  1.00  0.590          C  
ATOM   1320  O   GLY A  80       6.510  -5.229   4.834  1.00  1.040          O  
ATOM   1321  H   GLY A  80       5.155  -2.788   8.021  1.00  0.500          H  
ATOM   1322 1HA  GLY A  80       7.407  -4.399   7.204  1.00  0.600          H  
ATOM   1323 2HA  GLY A  80       5.756  -4.928   7.455  1.00  0.600          H  
ATOM   1324  N   MET A  81       5.560  -3.213   4.885  1.00  0.370          N  
ATOM   1325  CA  MET A  81       5.333  -3.165   3.469  1.00  0.360          C  
ATOM   1326  C   MET A  81       6.409  -2.313   2.762  1.00  0.360          C  
ATOM   1327  O   MET A  81       6.433  -2.254   1.536  1.00  0.440          O  
ATOM   1328  CB  MET A  81       3.929  -2.624   3.221  1.00  0.510          C  
ATOM   1329  CG  MET A  81       2.829  -3.480   3.732  1.00  0.510          C  
ATOM   1330  SD  MET A  81       1.186  -2.811   3.425  1.00  0.510          S  
ATOM   1331  CE  MET A  81       0.942  -3.017   1.702  1.00  0.510          C  
ATOM   1332  H   MET A  81       5.281  -2.396   5.430  1.00  0.440          H  
ATOM   1333  HA  MET A  81       5.395  -4.178   3.070  1.00  0.430          H  
ATOM   1334 1HB  MET A  81       3.833  -1.691   3.757  1.00  0.610          H  
ATOM   1335 2HB  MET A  81       3.774  -2.431   2.184  1.00  0.610          H  
ATOM   1336 1HG  MET A  81       2.896  -4.462   3.300  1.00  0.610          H  
ATOM   1337 2HG  MET A  81       2.954  -3.571   4.803  1.00  0.610          H  
ATOM   1338 1HE  MET A  81      -0.038  -2.673   1.451  1.00  0.610          H  
ATOM   1339 2HE  MET A  81       1.669  -2.458   1.154  1.00  0.610          H  
ATOM   1340 3HE  MET A  81       1.037  -4.060   1.439  1.00  0.610          H  
ATOM   1341  N   ILE A  82       7.264  -1.591   3.516  1.00  0.370          N  
ATOM   1342  CA  ILE A  82       8.241  -0.709   2.865  1.00  0.350          C  
ATOM   1343  C   ILE A  82       9.317  -1.399   2.090  1.00  0.300          C  
ATOM   1344  O   ILE A  82       9.509  -1.094   0.912  1.00  0.290          O  
ATOM   1345  CB  ILE A  82       8.943   0.268   3.864  1.00  0.500          C  
ATOM   1346  CG1 ILE A  82       7.962   1.324   4.414  1.00  0.500          C  
ATOM   1347  CG2 ILE A  82      10.192   0.962   3.188  1.00  0.500          C  
ATOM   1348  CD1 ILE A  82       7.519   2.349   3.367  1.00  0.500          C  
ATOM   1349  H   ILE A  82       7.268  -1.677   4.537  1.00  0.440          H  
ATOM   1350  HA  ILE A  82       7.695  -0.117   2.143  1.00  0.420          H  
ATOM   1351  HB  ILE A  82       9.284  -0.303   4.731  1.00  0.600          H  
ATOM   1352 1HG1 ILE A  82       7.070   0.804   4.774  1.00  0.600          H  
ATOM   1353 2HG1 ILE A  82       8.419   1.852   5.252  1.00  0.600          H  
ATOM   1354 1HG2 ILE A  82      10.666   1.621   3.914  1.00  0.600          H  
ATOM   1355 2HG2 ILE A  82      10.927   0.231   2.863  1.00  0.600          H  
ATOM   1356 3HG2 ILE A  82       9.889   1.538   2.325  1.00  0.600          H  
ATOM   1357 1HD1 ILE A  82       6.850   3.010   3.769  1.00  0.600          H  
ATOM   1358 2HD1 ILE A  82       8.362   2.916   3.003  1.00  0.600          H  
ATOM   1359 3HD1 ILE A  82       7.055   1.873   2.566  1.00  0.600          H  
ATOM   1360  N   ASP A  83      10.008  -2.377   2.685  1.00  0.330          N  
ATOM   1361  CA  ASP A  83      11.116  -2.984   1.951  1.00  0.330          C  
ATOM   1362  C   ASP A  83      10.617  -3.582   0.664  1.00  0.310          C  
ATOM   1363  O   ASP A  83      11.262  -3.488  -0.369  1.00  0.310          O  
ATOM   1364  CB  ASP A  83      11.833  -4.077   2.756  1.00  0.460          C  
ATOM   1365  CG  ASP A  83      13.149  -4.577   2.060  1.00  0.460          C  
ATOM   1366  OD1 ASP A  83      14.066  -3.793   1.954  1.00  0.460          O  
ATOM   1367  OD2 ASP A  83      13.211  -5.733   1.647  1.00  0.460          O  
ATOM   1368  H   ASP A  83       9.808  -2.656   3.635  1.00  0.400          H  
ATOM   1369  HA  ASP A  83      11.842  -2.206   1.715  1.00  0.400          H  
ATOM   1370 1HB  ASP A  83      12.094  -3.691   3.751  1.00  0.550          H  
ATOM   1371 2HB  ASP A  83      11.161  -4.926   2.901  1.00  0.550          H  
ATOM   1372  N   ALA A  84       9.423  -4.136   0.699  1.00  0.340          N  
ATOM   1373  CA  ALA A  84       8.833  -4.778  -0.453  1.00  0.330          C  
ATOM   1374  C   ALA A  84       8.676  -3.861  -1.666  1.00  0.310          C  
ATOM   1375  O   ALA A  84       8.742  -4.331  -2.810  1.00  0.390          O  
ATOM   1376  CB  ALA A  84       7.510  -5.297  -0.052  1.00  0.470          C  
ATOM   1377  H   ALA A  84       8.926  -4.159   1.581  1.00  0.410          H  
ATOM   1378  HA  ALA A  84       9.478  -5.609  -0.740  1.00  0.400          H  
ATOM   1379 1HB  ALA A  84       7.070  -5.819  -0.872  1.00  0.560          H  
ATOM   1380 2HB  ALA A  84       7.651  -5.957   0.771  1.00  0.560          H  
ATOM   1381 3HB  ALA A  84       6.882  -4.468   0.244  1.00  0.560          H  
ATOM   1382  N   ILE A  85       8.432  -2.568  -1.431  1.00  0.320          N  
ATOM   1383  CA  ILE A  85       8.260  -1.616  -2.515  1.00  0.310          C  
ATOM   1384  C   ILE A  85       9.623  -1.136  -2.952  1.00  0.330          C  
ATOM   1385  O   ILE A  85       9.947  -1.117  -4.146  1.00  0.330          O  
ATOM   1386  CB  ILE A  85       7.488  -0.373  -2.077  1.00  0.440          C  
ATOM   1387  CG1 ILE A  85       6.092  -0.721  -1.530  1.00  0.440          C  
ATOM   1388  CG2 ILE A  85       7.407   0.606  -3.258  1.00  0.440          C  
ATOM   1389  CD1 ILE A  85       5.167  -1.405  -2.433  1.00  0.440          C  
ATOM   1390  H   ILE A  85       8.405  -2.212  -0.473  1.00  0.380          H  
ATOM   1391  HA  ILE A  85       7.775  -2.102  -3.358  1.00  0.370          H  
ATOM   1392  HB  ILE A  85       8.020   0.083  -1.263  1.00  0.530          H  
ATOM   1393 1HG1 ILE A  85       6.224  -1.349  -0.667  1.00  0.530          H  
ATOM   1394 2HG1 ILE A  85       5.636   0.172  -1.226  1.00  0.530          H  
ATOM   1395 1HG2 ILE A  85       6.886   1.486  -2.975  1.00  0.530          H  
ATOM   1396 2HG2 ILE A  85       8.399   0.888  -3.605  1.00  0.530          H  
ATOM   1397 3HG2 ILE A  85       6.892   0.134  -4.047  1.00  0.530          H  
ATOM   1398 1HD1 ILE A  85       4.229  -1.587  -1.913  1.00  0.530          H  
ATOM   1399 2HD1 ILE A  85       4.971  -0.796  -3.292  1.00  0.530          H  
ATOM   1400 3HD1 ILE A  85       5.602  -2.350  -2.732  1.00  0.530          H  
ATOM   1401  N   VAL A  86      10.433  -0.762  -1.961  1.00  0.380          N  
ATOM   1402  CA  VAL A  86      11.752  -0.187  -2.182  1.00  0.480          C  
ATOM   1403  C   VAL A  86      12.574  -1.184  -2.998  1.00  0.540          C  
ATOM   1404  O   VAL A  86      13.329  -0.804  -3.883  1.00  0.600          O  
ATOM   1405  CB  VAL A  86      12.419   0.165  -0.832  1.00  0.630          C  
ATOM   1406  CG1 VAL A  86      13.855   0.587  -1.031  1.00  0.630          C  
ATOM   1407  CG2 VAL A  86      11.637   1.306  -0.153  1.00  0.630          C  
ATOM   1408  H   VAL A  86      10.096  -0.871  -0.999  1.00  0.460          H  
ATOM   1409  HA  VAL A  86      11.643   0.733  -2.760  1.00  0.580          H  
ATOM   1410  HB  VAL A  86      12.410  -0.723  -0.195  1.00  0.760          H  
ATOM   1411 1HG1 VAL A  86      14.295   0.816  -0.062  1.00  0.760          H  
ATOM   1412 2HG1 VAL A  86      14.427  -0.213  -1.501  1.00  0.760          H  
ATOM   1413 3HG1 VAL A  86      13.878   1.474  -1.658  1.00  0.760          H  
ATOM   1414 1HG2 VAL A  86      12.095   1.543   0.806  1.00  0.760          H  
ATOM   1415 2HG2 VAL A  86      11.657   2.185  -0.784  1.00  0.760          H  
ATOM   1416 3HG2 VAL A  86      10.607   1.001   0.003  1.00  0.760          H  
ATOM   1417  N   ARG A  87      12.410  -2.465  -2.700  1.00  0.580          N  
ATOM   1418  CA  ARG A  87      13.051  -3.578  -3.375  1.00  0.660          C  
ATOM   1419  C   ARG A  87      12.993  -3.462  -4.906  1.00  0.630          C  
ATOM   1420  O   ARG A  87      13.926  -3.919  -5.571  1.00  0.690          O  
ATOM   1421  CB  ARG A  87      12.405  -4.875  -2.914  1.00  0.890          C  
ATOM   1422  CG  ARG A  87      13.040  -6.157  -3.358  1.00  0.890          C  
ATOM   1423  CD  ARG A  87      12.304  -7.331  -2.777  1.00  0.890          C  
ATOM   1424  NE  ARG A  87      12.301  -7.314  -1.300  1.00  0.890          N  
ATOM   1425  CZ  ARG A  87      11.599  -8.157  -0.505  1.00  0.890          C  
ATOM   1426  NH1 ARG A  87      10.850  -9.117  -1.026  1.00  0.890          N  
ATOM   1427  NH2 ARG A  87      11.677  -8.013   0.809  1.00  0.890          N  
ATOM   1428  H   ARG A  87      11.806  -2.691  -1.913  1.00  0.700          H  
ATOM   1429  HA  ARG A  87      14.097  -3.596  -3.070  1.00  0.790          H  
ATOM   1430 1HB  ARG A  87      12.427  -4.899  -1.844  1.00  1.070          H  
ATOM   1431 2HB  ARG A  87      11.358  -4.890  -3.218  1.00  1.070          H  
ATOM   1432 1HG  ARG A  87      13.015  -6.229  -4.445  1.00  1.070          H  
ATOM   1433 2HG  ARG A  87      14.071  -6.191  -3.013  1.00  1.070          H  
ATOM   1434 1HD  ARG A  87      11.274  -7.295  -3.106  1.00  1.070          H  
ATOM   1435 2HD  ARG A  87      12.767  -8.258  -3.118  1.00  1.070          H  
ATOM   1436  HE  ARG A  87      12.864  -6.601  -0.825  1.00  1.070          H  
ATOM   1437 1HH1 ARG A  87      10.790  -9.230  -2.027  1.00  1.070          H  
ATOM   1438 2HH1 ARG A  87      10.339  -9.747  -0.423  1.00  1.070          H  
ATOM   1439 1HH2 ARG A  87      12.258  -7.244   1.207  1.00  1.070          H  
ATOM   1440 2HH2 ARG A  87      11.179  -8.635   1.419  1.00  1.070          H  
ATOM   1441  N   TYR A  88      11.891  -2.939  -5.482  1.00  0.600          N  
ATOM   1442  CA  TYR A  88      11.804  -2.836  -6.936  1.00  0.620          C  
ATOM   1443  C   TYR A  88      11.852  -1.400  -7.439  1.00  0.540          C  
ATOM   1444  O   TYR A  88      11.995  -1.165  -8.638  1.00  0.610          O  
ATOM   1445  CB  TYR A  88      10.589  -3.578  -7.444  1.00  0.860          C  
ATOM   1446  CG  TYR A  88      10.758  -4.996  -7.184  1.00  0.860          C  
ATOM   1447  CD1 TYR A  88      10.180  -5.573  -6.082  1.00  0.860          C  
ATOM   1448  CD2 TYR A  88      11.550  -5.737  -8.034  1.00  0.860          C  
ATOM   1449  CE1 TYR A  88      10.415  -6.888  -5.827  1.00  0.860          C  
ATOM   1450  CE2 TYR A  88      11.773  -7.046  -7.771  1.00  0.860          C  
ATOM   1451  CZ  TYR A  88      11.220  -7.622  -6.666  1.00  0.860          C  
ATOM   1452  OH  TYR A  88      11.470  -8.931  -6.370  1.00  0.860          O  
ATOM   1453  H   TYR A  88      11.123  -2.562  -4.923  1.00  0.720          H  
ATOM   1454  HA  TYR A  88      12.675  -3.331  -7.359  1.00  0.740          H  
ATOM   1455 1HB  TYR A  88       9.695  -3.231  -6.943  1.00  1.030          H  
ATOM   1456 2HB  TYR A  88      10.490  -3.425  -8.498  1.00  1.030          H  
ATOM   1457  HD1 TYR A  88       9.557  -4.983  -5.403  1.00  1.030          H  
ATOM   1458  HD2 TYR A  88      12.008  -5.271  -8.908  1.00  1.030          H  
ATOM   1459  HE1 TYR A  88       9.984  -7.356  -4.956  1.00  1.030          H  
ATOM   1460  HE2 TYR A  88      12.395  -7.625  -8.424  1.00  1.030          H  
ATOM   1461  HH  TYR A  88      12.059  -9.314  -7.032  1.00  1.030          H  
ATOM   1462  N   SER A  89      11.814  -0.444  -6.527  1.00  0.570          N  
ATOM   1463  CA  SER A  89      11.857   0.973  -6.850  1.00  0.610          C  
ATOM   1464  C   SER A  89      12.769   1.675  -5.853  1.00  0.570          C  
ATOM   1465  O   SER A  89      12.329   2.498  -5.065  1.00  0.690          O  
ATOM   1466  CB  SER A  89      10.471   1.563  -6.823  1.00  0.840          C  
ATOM   1467  OG  SER A  89      10.463   2.880  -7.306  1.00  0.840          O  
ATOM   1468  H   SER A  89      11.669  -0.694  -5.546  1.00  0.680          H  
ATOM   1469  HA  SER A  89      12.275   1.098  -7.849  1.00  0.730          H  
ATOM   1470 1HB  SER A  89       9.850   0.951  -7.448  1.00  1.010          H  
ATOM   1471 2HB  SER A  89      10.069   1.527  -5.807  1.00  1.010          H  
ATOM   1472  HG  SER A  89       9.574   3.201  -7.155  1.00  1.010          H  
ATOM   1473  N   ASP A  90      14.055   1.327  -5.836  1.00  0.740          N  
ATOM   1474  CA  ASP A  90      14.953   1.795  -4.773  1.00  0.880          C  
ATOM   1475  C   ASP A  90      15.161   3.303  -4.760  1.00  0.750          C  
ATOM   1476  O   ASP A  90      15.601   3.879  -3.766  1.00  0.870          O  
ATOM   1477  CB  ASP A  90      16.332   1.141  -4.874  1.00  1.180          C  
ATOM   1478  CG  ASP A  90      17.074   1.491  -6.162  1.00  1.180          C  
ATOM   1479  OD1 ASP A  90      16.449   1.507  -7.216  1.00  1.180          O  
ATOM   1480  OD2 ASP A  90      18.268   1.760  -6.084  1.00  1.180          O  
ATOM   1481  H   ASP A  90      14.420   0.698  -6.545  1.00  0.890          H  
ATOM   1482  HA  ASP A  90      14.511   1.503  -3.825  1.00  1.060          H  
ATOM   1483 1HB  ASP A  90      16.940   1.449  -4.027  1.00  1.410          H  
ATOM   1484 2HB  ASP A  90      16.214   0.053  -4.813  1.00  1.410          H  
ATOM   1485  N   LYS A  91      14.841   3.969  -5.851  1.00  0.620          N  
ATOM   1486  CA  LYS A  91      15.009   5.411  -5.913  1.00  0.590          C  
ATOM   1487  C   LYS A  91      13.811   6.162  -5.337  1.00  0.510          C  
ATOM   1488  O   LYS A  91      13.823   7.391  -5.284  1.00  0.560          O  
ATOM   1489  CB  LYS A  91      15.256   5.858  -7.349  1.00  0.840          C  
ATOM   1490  CG  LYS A  91      16.576   5.379  -7.920  1.00  0.840          C  
ATOM   1491  CD  LYS A  91      16.746   5.849  -9.341  1.00  0.840          C  
ATOM   1492  CE  LYS A  91      18.067   5.409  -9.926  1.00  0.840          C  
ATOM   1493  NZ  LYS A  91      18.176   5.809 -11.345  1.00  0.840          N  
ATOM   1494  H   LYS A  91      14.494   3.446  -6.645  1.00  0.740          H  
ATOM   1495  HA  LYS A  91      15.882   5.678  -5.318  1.00  0.710          H  
ATOM   1496 1HB  LYS A  91      14.452   5.485  -7.988  1.00  1.010          H  
ATOM   1497 2HB  LYS A  91      15.234   6.947  -7.402  1.00  1.010          H  
ATOM   1498 1HG  LYS A  91      17.392   5.764  -7.310  1.00  1.010          H  
ATOM   1499 2HG  LYS A  91      16.610   4.286  -7.889  1.00  1.010          H  
ATOM   1500 1HD  LYS A  91      15.946   5.430  -9.948  1.00  1.010          H  
ATOM   1501 2HD  LYS A  91      16.677   6.936  -9.380  1.00  1.010          H  
ATOM   1502 1HE  LYS A  91      18.884   5.858  -9.364  1.00  1.010          H  
ATOM   1503 2HE  LYS A  91      18.144   4.324  -9.856  1.00  1.010          H  
ATOM   1504 1HZ  LYS A  91      19.059   5.500 -11.728  1.00  1.010          H  
ATOM   1505 2HZ  LYS A  91      17.407   5.376 -11.844  1.00  1.010          H  
ATOM   1506 3HZ  LYS A  91      18.110   6.814 -11.421  1.00  1.010          H  
ATOM   1507  N   ILE A  92      12.788   5.422  -4.908  1.00  0.470          N  
ATOM   1508  CA  ILE A  92      11.546   5.975  -4.374  1.00  0.460          C  
ATOM   1509  C   ILE A  92      11.824   6.722  -3.074  1.00  0.450          C  
ATOM   1510  O   ILE A  92      12.600   6.248  -2.239  1.00  0.480          O  
ATOM   1511  CB  ILE A  92      10.527   4.811  -4.150  1.00  0.650          C  
ATOM   1512  CG1 ILE A  92       9.106   5.324  -3.979  1.00  0.650          C  
ATOM   1513  CG2 ILE A  92      10.915   3.987  -2.856  1.00  0.650          C  
ATOM   1514  CD1 ILE A  92       8.033   4.248  -4.138  1.00  0.650          C  
ATOM   1515  H   ILE A  92      12.865   4.404  -4.968  1.00  0.560          H  
ATOM   1516  HA  ILE A  92      11.130   6.681  -5.096  1.00  0.550          H  
ATOM   1517  HB  ILE A  92      10.551   4.167  -5.013  1.00  0.780          H  
ATOM   1518 1HG1 ILE A  92       9.009   5.769  -2.989  1.00  0.780          H  
ATOM   1519 2HG1 ILE A  92       8.927   6.077  -4.709  1.00  0.780          H  
ATOM   1520 1HG2 ILE A  92      10.241   3.154  -2.722  1.00  0.780          H  
ATOM   1521 2HG2 ILE A  92      11.928   3.603  -2.953  1.00  0.780          H  
ATOM   1522 3HG2 ILE A  92      10.861   4.617  -1.971  1.00  0.780          H  
ATOM   1523 1HD1 ILE A  92       7.057   4.700  -3.999  1.00  0.780          H  
ATOM   1524 2HD1 ILE A  92       8.095   3.812  -5.135  1.00  0.780          H  
ATOM   1525 3HD1 ILE A  92       8.166   3.474  -3.410  1.00  0.780          H  
ATOM   1526  N   ARG A  93      11.198   7.884  -2.906  1.00  0.450          N  
ATOM   1527  CA  ARG A  93      11.367   8.637  -1.669  1.00  0.430          C  
ATOM   1528  C   ARG A  93      10.432   8.039  -0.650  1.00  0.390          C  
ATOM   1529  O   ARG A  93       9.435   7.436  -1.038  1.00  0.400          O  
ATOM   1530  CB  ARG A  93      11.061  10.110  -1.847  1.00  0.610          C  
ATOM   1531  CG  ARG A  93      12.017  10.850  -2.737  1.00  0.610          C  
ATOM   1532  CD  ARG A  93      11.692  12.283  -2.783  1.00  0.610          C  
ATOM   1533  NE  ARG A  93      12.700  13.039  -3.491  1.00  0.610          N  
ATOM   1534  CZ  ARG A  93      12.733  13.302  -4.849  1.00  0.610          C  
ATOM   1535  NH1 ARG A  93      11.771  12.852  -5.671  1.00  0.610          N  
ATOM   1536  NH2 ARG A  93      13.733  14.018  -5.347  1.00  0.610          N  
ATOM   1537  H   ARG A  93      10.565   8.214  -3.643  1.00  0.540          H  
ATOM   1538  HA  ARG A  93      12.394   8.532  -1.315  1.00  0.520          H  
ATOM   1539 1HB  ARG A  93      10.060  10.231  -2.255  1.00  0.730          H  
ATOM   1540 2HB  ARG A  93      11.085  10.594  -0.871  1.00  0.730          H  
ATOM   1541 1HG  ARG A  93      13.027  10.743  -2.344  1.00  0.730          H  
ATOM   1542 2HG  ARG A  93      11.974  10.439  -3.747  1.00  0.730          H  
ATOM   1543 1HD  ARG A  93      10.724  12.447  -3.253  1.00  0.730          H  
ATOM   1544 2HD  ARG A  93      11.662  12.657  -1.760  1.00  0.730          H  
ATOM   1545  HE  ARG A  93      13.455  13.400  -2.874  1.00  0.730          H  
ATOM   1546 1HH1 ARG A  93      11.010  12.302  -5.315  1.00  0.730          H  
ATOM   1547 2HH1 ARG A  93      11.777  13.058  -6.697  1.00  0.730          H  
ATOM   1548 1HH2 ARG A  93      14.462  14.362  -4.734  1.00  0.730          H  
ATOM   1549 2HH2 ARG A  93      13.769  14.216  -6.339  1.00  0.730          H  
ATOM   1550  N   VAL A  94      10.735   8.181   0.636  1.00  0.370          N  
ATOM   1551  CA  VAL A  94       9.822   7.631   1.634  1.00  0.320          C  
ATOM   1552  C   VAL A  94       9.385   8.663   2.689  1.00  0.360          C  
ATOM   1553  O   VAL A  94      10.193   9.352   3.298  1.00  0.480          O  
ATOM   1554  CB  VAL A  94      10.465   6.394   2.320  1.00  0.470          C  
ATOM   1555  CG1 VAL A  94       9.521   5.798   3.378  1.00  0.470          C  
ATOM   1556  CG2 VAL A  94      10.836   5.310   1.261  1.00  0.470          C  
ATOM   1557  H   VAL A  94      11.587   8.692   0.897  1.00  0.440          H  
ATOM   1558  HA  VAL A  94       8.931   7.289   1.122  1.00  0.380          H  
ATOM   1559  HB  VAL A  94      11.333   6.713   2.824  1.00  0.560          H  
ATOM   1560 1HG1 VAL A  94      10.000   4.951   3.864  1.00  0.560          H  
ATOM   1561 2HG1 VAL A  94       9.288   6.540   4.130  1.00  0.560          H  
ATOM   1562 3HG1 VAL A  94       8.596   5.468   2.900  1.00  0.560          H  
ATOM   1563 1HG2 VAL A  94      11.300   4.459   1.754  1.00  0.560          H  
ATOM   1564 2HG2 VAL A  94       9.947   4.986   0.750  1.00  0.560          H  
ATOM   1565 3HG2 VAL A  94      11.535   5.723   0.532  1.00  0.560          H  
ATOM   1566  N   GLY A  95       8.095   8.794   2.883  1.00  0.340          N  
ATOM   1567  CA  GLY A  95       7.566   9.686   3.897  1.00  0.380          C  
ATOM   1568  C   GLY A  95       7.037   8.798   4.993  1.00  0.370          C  
ATOM   1569  O   GLY A  95       7.196   7.588   4.910  1.00  0.440          O  
ATOM   1570  H   GLY A  95       7.474   8.201   2.347  1.00  0.410          H  
ATOM   1571 1HA  GLY A  95       8.340  10.352   4.280  1.00  0.460          H  
ATOM   1572 2HA  GLY A  95       6.766  10.287   3.486  1.00  0.460          H  
ATOM   1573  N   HIS A  96       6.432   9.369   6.028  1.00  0.410          N  
ATOM   1574  CA  HIS A  96       5.858   8.566   7.108  1.00  0.420          C  
ATOM   1575  C   HIS A  96       4.600   9.195   7.707  1.00  0.420          C  
ATOM   1576  O   HIS A  96       4.530  10.415   7.928  1.00  0.440          O  
ATOM   1577  CB  HIS A  96       6.887   8.298   8.232  1.00  0.580          C  
ATOM   1578  CG  HIS A  96       8.092   7.473   7.794  1.00  0.580          C  
ATOM   1579  ND1 HIS A  96       9.201   8.022   7.180  1.00  0.580          N  
ATOM   1580  CD2 HIS A  96       8.321   6.143   7.859  1.00  0.580          C  
ATOM   1581  CE1 HIS A  96      10.054   7.057   6.885  1.00  0.580          C  
ATOM   1582  NE2 HIS A  96       9.544   5.908   7.285  1.00  0.580          N  
ATOM   1583  H   HIS A  96       6.384  10.386   6.055  1.00  0.490          H  
ATOM   1584  HA  HIS A  96       5.558   7.598   6.720  1.00  0.500          H  
ATOM   1585 1HB  HIS A  96       7.246   9.250   8.628  1.00  0.700          H  
ATOM   1586 2HB  HIS A  96       6.393   7.768   9.048  1.00  0.700          H  
ATOM   1587  HD1 HIS A  96       9.295   8.959   6.835  1.00  0.700          H  
ATOM   1588  HD2 HIS A  96       7.744   5.317   8.244  1.00  0.700          H  
ATOM   1589  HE1 HIS A  96      10.978   7.286   6.385  1.00  0.700          H  
ATOM   1590  N   LEU A  97       3.618   8.344   8.038  1.00  0.420          N  
ATOM   1591  CA  LEU A  97       2.431   8.802   8.751  1.00  0.470          C  
ATOM   1592  C   LEU A  97       2.149   8.038  10.041  1.00  0.480          C  
ATOM   1593  O   LEU A  97       1.826   6.842  10.060  1.00  0.500          O  
ATOM   1594  CB  LEU A  97       1.210   8.709   7.847  1.00  0.640          C  
ATOM   1595  CG  LEU A  97       1.168   9.623   6.639  1.00  0.640          C  
ATOM   1596  CD1 LEU A  97       0.074   9.181   5.773  1.00  0.640          C  
ATOM   1597  CD2 LEU A  97       0.892  11.055   7.071  1.00  0.640          C  
ATOM   1598  H   LEU A  97       3.673   7.357   7.766  1.00  0.500          H  
ATOM   1599  HA  LEU A  97       2.586   9.838   9.035  1.00  0.560          H  
ATOM   1600 1HB  LEU A  97       1.125   7.682   7.493  1.00  0.770          H  
ATOM   1601 2HB  LEU A  97       0.361   8.932   8.443  1.00  0.770          H  
ATOM   1602  HG  LEU A  97       2.102   9.583   6.109  1.00  0.770          H  
ATOM   1603 1HD1 LEU A  97       0.008   9.830   4.910  1.00  0.770          H  
ATOM   1604 2HD1 LEU A  97       0.240   8.150   5.449  1.00  0.770          H  
ATOM   1605 3HD1 LEU A  97      -0.823   9.240   6.339  1.00  0.770          H  
ATOM   1606 1HD2 LEU A  97       0.840  11.693   6.192  1.00  0.770          H  
ATOM   1607 2HD2 LEU A  97      -0.056  11.105   7.605  1.00  0.770          H  
ATOM   1608 3HD2 LEU A  97       1.686  11.401   7.720  1.00  0.770          H  
ATOM   1609  N   GLY A  98       2.234   8.769  11.139  1.00  0.530          N  
ATOM   1610  CA  GLY A  98       2.017   8.278  12.483  1.00  0.580          C  
ATOM   1611  C   GLY A  98       0.543   8.352  12.825  1.00  0.550          C  
ATOM   1612  O   GLY A  98       0.125   9.255  13.551  1.00  0.490          O  
ATOM   1613  H   GLY A  98       2.483   9.754  11.050  1.00  0.640          H  
ATOM   1614 1HA  GLY A  98       2.365   7.249  12.562  1.00  0.700          H  
ATOM   1615 2HA  GLY A  98       2.593   8.877  13.186  1.00  0.700          H  
ATOM   1616  N   ILE A  99      -0.247   7.492  12.205  1.00  0.650          N  
ATOM   1617  CA  ILE A  99      -1.699   7.463  12.378  1.00  0.640          C  
ATOM   1618  C   ILE A  99      -2.164   6.220  13.127  1.00  0.630          C  
ATOM   1619  O   ILE A  99      -1.950   5.102  12.672  1.00  0.710          O  
ATOM   1620  CB  ILE A  99      -2.375   7.528  10.995  1.00  0.900          C  
ATOM   1621  CG1 ILE A  99      -1.992   8.839  10.289  1.00  0.900          C  
ATOM   1622  CG2 ILE A  99      -3.828   7.396  11.116  1.00  0.900          C  
ATOM   1623  CD1 ILE A  99      -2.379   8.895   8.830  1.00  0.900          C  
ATOM   1624  H   ILE A  99       0.215   6.829  11.575  1.00  0.780          H  
ATOM   1625  HA  ILE A  99      -2.000   8.330  12.961  1.00  0.770          H  
ATOM   1626  HB  ILE A  99      -2.022   6.735  10.408  1.00  1.080          H  
ATOM   1627 1HG1 ILE A  99      -2.474   9.663  10.805  1.00  1.080          H  
ATOM   1628 2HG1 ILE A  99      -0.921   8.977  10.363  1.00  1.080          H  
ATOM   1629 1HG2 ILE A  99      -4.308   7.417  10.148  1.00  1.080          H  
ATOM   1630 2HG2 ILE A  99      -4.087   6.455  11.596  1.00  1.080          H  
ATOM   1631 3HG2 ILE A  99      -4.166   8.231  11.716  1.00  1.080          H  
ATOM   1632 1HD1 ILE A  99      -2.069   9.852   8.419  1.00  1.080          H  
ATOM   1633 2HD1 ILE A  99      -1.881   8.086   8.299  1.00  1.080          H  
ATOM   1634 3HD1 ILE A  99      -3.440   8.796   8.702  1.00  1.080          H  
ATOM   1635  N   TYR A 100      -2.849   6.412  14.254  1.00  0.580          N  
ATOM   1636  CA  TYR A 100      -3.263   5.243  15.025  1.00  0.590          C  
ATOM   1637  C   TYR A 100      -4.753   5.287  15.386  1.00  0.570          C  
ATOM   1638  O   TYR A 100      -5.336   6.358  15.602  1.00  0.600          O  
ATOM   1639  CB  TYR A 100      -2.349   5.095  16.248  1.00  0.820          C  
ATOM   1640  CG  TYR A 100      -0.835   4.990  15.855  1.00  0.820          C  
ATOM   1641  CD1 TYR A 100      -0.090   6.137  15.769  1.00  0.820          C  
ATOM   1642  CD2 TYR A 100      -0.224   3.784  15.572  1.00  0.820          C  
ATOM   1643  CE1 TYR A 100       1.226   6.122  15.420  1.00  0.820          C  
ATOM   1644  CE2 TYR A 100       1.124   3.763  15.213  1.00  0.820          C  
ATOM   1645  CZ  TYR A 100       1.839   4.934  15.142  1.00  0.820          C  
ATOM   1646  OH  TYR A 100       3.170   4.930  14.791  1.00  0.820          O  
ATOM   1647  H   TYR A 100      -3.047   7.374  14.551  1.00  0.700          H  
ATOM   1648  HA  TYR A 100      -3.119   4.356  14.405  1.00  0.710          H  
ATOM   1649 1HB  TYR A 100      -2.474   5.938  16.908  1.00  0.990          H  
ATOM   1650 2HB  TYR A 100      -2.622   4.200  16.805  1.00  0.990          H  
ATOM   1651  HD1 TYR A 100      -0.553   7.048  15.977  1.00  0.990          H  
ATOM   1652  HD2 TYR A 100      -0.788   2.856  15.626  1.00  0.990          H  
ATOM   1653  HE1 TYR A 100       1.780   7.055  15.367  1.00  0.990          H  
ATOM   1654  HE2 TYR A 100       1.610   2.821  14.992  1.00  0.990          H  
ATOM   1655  HH  TYR A 100       3.543   5.798  14.956  1.00  0.990          H  
ATOM   1656  N   ARG A 101      -5.376   4.110  15.450  1.00  0.530          N  
ATOM   1657  CA  ARG A 101      -6.794   4.026  15.777  1.00  0.540          C  
ATOM   1658  C   ARG A 101      -7.083   3.674  17.225  1.00  0.580          C  
ATOM   1659  O   ARG A 101      -6.455   2.791  17.814  1.00  0.640          O  
ATOM   1660  CB  ARG A 101      -7.473   3.002  14.880  1.00  0.750          C  
ATOM   1661  CG  ARG A 101      -8.974   2.897  15.071  1.00  0.750          C  
ATOM   1662  CD  ARG A 101      -9.601   2.013  14.104  1.00  0.750          C  
ATOM   1663  NE  ARG A 101      -9.159   0.625  14.266  1.00  0.750          N  
ATOM   1664  CZ  ARG A 101      -9.782  -0.444  13.731  1.00  0.750          C  
ATOM   1665  NH1 ARG A 101     -10.865  -0.275  13.027  1.00  0.750          N  
ATOM   1666  NH2 ARG A 101      -9.315  -1.660  13.924  1.00  0.750          N  
ATOM   1667  H   ARG A 101      -4.853   3.263  15.266  1.00  0.640          H  
ATOM   1668  HA  ARG A 101      -7.249   4.993  15.587  1.00  0.650          H  
ATOM   1669 1HB  ARG A 101      -7.279   3.237  13.838  1.00  0.900          H  
ATOM   1670 2HB  ARG A 101      -7.045   2.024  15.078  1.00  0.900          H  
ATOM   1671 1HG  ARG A 101      -9.196   2.486  16.053  1.00  0.900          H  
ATOM   1672 2HG  ARG A 101      -9.432   3.885  14.979  1.00  0.900          H  
ATOM   1673 1HD  ARG A 101     -10.682   2.061  14.254  1.00  0.900          H  
ATOM   1674 2HD  ARG A 101      -9.353   2.344  13.093  1.00  0.900          H  
ATOM   1675  HE  ARG A 101      -8.317   0.458  14.802  1.00  0.900          H  
ATOM   1676 1HH1 ARG A 101     -11.221   0.661  12.899  1.00  0.900          H  
ATOM   1677 2HH1 ARG A 101     -11.364  -1.110  12.663  1.00  0.900          H  
ATOM   1678 1HH2 ARG A 101      -8.475  -1.804  14.470  1.00  0.900          H  
ATOM   1679 2HH2 ARG A 101      -9.816  -2.443  13.513  1.00  0.900          H  
ATOM   1680  N   GLN A 102      -8.084   4.347  17.768  1.00  0.560          N  
ATOM   1681  CA  GLN A 102      -8.584   4.118  19.109  1.00  0.600          C  
ATOM   1682  C   GLN A 102      -9.803   3.229  19.013  1.00  0.680          C  
ATOM   1683  O   GLN A 102     -10.898   3.726  18.762  1.00  0.690          O  
ATOM   1684  CB  GLN A 102      -8.956   5.450  19.767  1.00  0.820          C  
ATOM   1685  CG  GLN A 102      -7.813   6.413  19.949  1.00  0.820          C  
ATOM   1686  CD  GLN A 102      -6.734   5.880  20.874  1.00  0.820          C  
ATOM   1687  OE1 GLN A 102      -6.973   5.453  22.022  1.00  0.820          O  
ATOM   1688  NE2 GLN A 102      -5.507   5.904  20.375  1.00  0.820          N  
ATOM   1689  H   GLN A 102      -8.539   5.068  17.193  1.00  0.670          H  
ATOM   1690  HA  GLN A 102      -7.824   3.606  19.701  1.00  0.720          H  
ATOM   1691 1HB  GLN A 102      -9.695   5.955  19.139  1.00  0.990          H  
ATOM   1692 2HB  GLN A 102      -9.421   5.278  20.716  1.00  0.990          H  
ATOM   1693 1HG  GLN A 102      -7.364   6.610  18.974  1.00  0.990          H  
ATOM   1694 2HG  GLN A 102      -8.202   7.337  20.373  1.00  0.990          H  
ATOM   1695 1HE2 GLN A 102      -4.737   5.571  20.920  1.00  0.990          H  
ATOM   1696 2HE2 GLN A 102      -5.346   6.256  19.450  1.00  0.990          H  
ATOM   1697  N   THR A 103      -9.657   1.933  19.251  1.00  0.830          N  
ATOM   1698  CA  THR A 103     -10.759   1.005  19.012  1.00  0.980          C  
ATOM   1699  C   THR A 103     -11.943   1.201  19.957  1.00  0.890          C  
ATOM   1700  O   THR A 103     -13.047   0.723  19.686  1.00  0.990          O  
ATOM   1701  CB  THR A 103     -10.245  -0.446  19.056  1.00  1.310          C  
ATOM   1702  OG1 THR A 103      -9.628  -0.699  20.327  1.00  1.310          O  
ATOM   1703  CG2 THR A 103      -9.222  -0.654  17.929  1.00  1.310          C  
ATOM   1704  H   THR A 103      -8.752   1.570  19.533  1.00  1.000          H  
ATOM   1705  HA  THR A 103     -11.121   1.175  17.998  1.00  1.180          H  
ATOM   1706  HB  THR A 103     -11.078  -1.139  18.918  1.00  1.570          H  
ATOM   1707  HG1 THR A 103     -10.307  -0.771  21.007  1.00  1.570          H  
ATOM   1708 1HG2 THR A 103      -8.859  -1.683  17.953  1.00  1.570          H  
ATOM   1709 2HG2 THR A 103      -9.705  -0.463  16.974  1.00  1.570          H  
ATOM   1710 3HG2 THR A 103      -8.383   0.028  18.053  1.00  1.570          H  
ATOM   1711  N   GLN A 104     -11.737   1.930  21.046  1.00  0.750          N  
ATOM   1712  CA  GLN A 104     -12.809   2.216  21.990  1.00  0.700          C  
ATOM   1713  C   GLN A 104     -13.723   3.370  21.499  1.00  0.720          C  
ATOM   1714  O   GLN A 104     -14.755   3.628  22.123  1.00  0.800          O  
ATOM   1715  CB  GLN A 104     -12.244   2.503  23.400  1.00  1.000          C  
ATOM   1716  CG  GLN A 104     -11.578   3.853  23.596  1.00  1.000          C  
ATOM   1717  CD  GLN A 104     -10.157   3.918  23.074  1.00  1.000          C  
ATOM   1718  OE1 GLN A 104      -9.749   3.065  22.271  1.00  1.000          O  
ATOM   1719  NE2 GLN A 104      -9.416   4.939  23.479  1.00  1.000          N  
ATOM   1720  H   GLN A 104     -10.796   2.277  21.227  1.00  0.900          H  
ATOM   1721  HA  GLN A 104     -13.432   1.327  22.065  1.00  0.840          H  
ATOM   1722 1HB  GLN A 104     -13.054   2.433  24.126  1.00  1.200          H  
ATOM   1723 2HB  GLN A 104     -11.516   1.734  23.656  1.00  1.200          H  
ATOM   1724 1HG  GLN A 104     -12.167   4.606  23.144  1.00  1.200          H  
ATOM   1725 2HG  GLN A 104     -11.534   4.039  24.667  1.00  1.200          H  
ATOM   1726 1HE2 GLN A 104      -8.467   5.060  23.111  1.00  1.200          H  
ATOM   1727 2HE2 GLN A 104      -9.787   5.616  24.115  1.00  1.200          H  
ATOM   1728  N   THR A 105     -13.330   4.100  20.424  1.00  0.690          N  
ATOM   1729  CA  THR A 105     -14.147   5.204  19.916  1.00  0.720          C  
ATOM   1730  C   THR A 105     -14.311   4.964  18.440  1.00  0.670          C  
ATOM   1731  O   THR A 105     -15.229   5.475  17.789  1.00  0.670          O  
ATOM   1732  CB  THR A 105     -13.460   6.584  20.012  1.00  1.000          C  
ATOM   1733  OG1 THR A 105     -12.345   6.593  19.107  1.00  1.000          O  
ATOM   1734  CG2 THR A 105     -12.933   6.832  21.390  1.00  1.000          C  
ATOM   1735  H   THR A 105     -12.481   3.867  19.901  1.00  0.830          H  
ATOM   1736  HA  THR A 105     -15.123   5.211  20.397  1.00  0.860          H  
ATOM   1737  HB  THR A 105     -14.171   7.361  19.734  1.00  1.200          H  
ATOM   1738  HG1 THR A 105     -11.994   7.499  18.989  1.00  1.200          H  
ATOM   1739 1HG2 THR A 105     -12.447   7.804  21.419  1.00  1.200          H  
ATOM   1740 2HG2 THR A 105     -13.753   6.807  22.109  1.00  1.200          H  
ATOM   1741 3HG2 THR A 105     -12.217   6.077  21.615  1.00  1.200          H  
ATOM   1742  N   THR A 106     -13.374   4.160  17.931  1.00  0.650          N  
ATOM   1743  CA  THR A 106     -13.147   3.791  16.525  1.00  0.620          C  
ATOM   1744  C   THR A 106     -12.493   4.921  15.706  1.00  0.630          C  
ATOM   1745  O   THR A 106     -12.247   4.762  14.504  1.00  0.830          O  
ATOM   1746  CB  THR A 106     -14.421   3.287  15.810  1.00  0.880          C  
ATOM   1747  OG1 THR A 106     -15.254   4.388  15.437  1.00  0.880          O  
ATOM   1748  CG2 THR A 106     -15.207   2.280  16.681  1.00  0.880          C  
ATOM   1749  H   THR A 106     -12.688   3.816  18.603  1.00  0.780          H  
ATOM   1750  HA  THR A 106     -12.444   2.959  16.521  1.00  0.740          H  
ATOM   1751  HB  THR A 106     -14.114   2.774  14.900  1.00  1.060          H  
ATOM   1752  HG1 THR A 106     -15.489   4.878  16.244  1.00  1.060          H  
ATOM   1753 1HG2 THR A 106     -16.065   1.932  16.131  1.00  1.060          H  
ATOM   1754 2HG2 THR A 106     -14.560   1.435  16.925  1.00  1.060          H  
ATOM   1755 3HG2 THR A 106     -15.545   2.736  17.596  1.00  1.060          H  
ATOM   1756  N   SER A 107     -12.267   6.076  16.338  1.00  0.540          N  
ATOM   1757  CA  SER A 107     -11.691   7.233  15.677  1.00  0.550          C  
ATOM   1758  C   SER A 107     -10.188   7.100  15.501  1.00  0.520          C  
ATOM   1759  O   SER A 107      -9.522   6.256  16.113  1.00  0.530          O  
ATOM   1760  CB  SER A 107     -12.020   8.520  16.434  1.00  0.770          C  
ATOM   1761  OG  SER A 107     -11.372   8.592  17.689  1.00  0.770          O  
ATOM   1762  H   SER A 107     -12.466   6.135  17.331  1.00  0.650          H  
ATOM   1763  HA  SER A 107     -12.136   7.311  14.684  1.00  0.660          H  
ATOM   1764 1HB  SER A 107     -11.732   9.377  15.828  1.00  0.920          H  
ATOM   1765 2HB  SER A 107     -13.098   8.574  16.582  1.00  0.920          H  
ATOM   1766  HG  SER A 107     -11.587   9.465  18.041  1.00  0.920          H  
ATOM   1767  N   VAL A 108      -9.642   7.962  14.659  1.00  0.500          N  
ATOM   1768  CA  VAL A 108      -8.223   7.953  14.367  1.00  0.510          C  
ATOM   1769  C   VAL A 108      -7.526   9.258  14.659  1.00  0.510          C  
ATOM   1770  O   VAL A 108      -7.998  10.340  14.306  1.00  0.540          O  
ATOM   1771  CB  VAL A 108      -8.013   7.544  12.920  1.00  0.710          C  
ATOM   1772  CG1 VAL A 108      -6.627   7.626  12.546  1.00  0.710          C  
ATOM   1773  CG2 VAL A 108      -8.462   6.096  12.756  1.00  0.710          C  
ATOM   1774  H   VAL A 108     -10.232   8.646  14.203  1.00  0.600          H  
ATOM   1775  HA  VAL A 108      -7.757   7.196  14.993  1.00  0.610          H  
ATOM   1776  HB  VAL A 108      -8.559   8.214  12.285  1.00  0.850          H  
ATOM   1777 1HG1 VAL A 108      -6.549   7.332  11.533  1.00  0.850          H  
ATOM   1778 2HG1 VAL A 108      -6.269   8.647  12.638  1.00  0.850          H  
ATOM   1779 3HG1 VAL A 108      -6.032   6.966  13.171  1.00  0.850          H  
ATOM   1780 1HG2 VAL A 108      -8.319   5.790  11.737  1.00  0.850          H  
ATOM   1781 2HG2 VAL A 108      -7.870   5.480  13.398  1.00  0.850          H  
ATOM   1782 3HG2 VAL A 108      -9.506   5.982  13.021  1.00  0.850          H  
ATOM   1783  N   ILE A 109      -6.390   9.130  15.323  1.00  0.510          N  
ATOM   1784  CA  ILE A 109      -5.580  10.267  15.698  1.00  0.550          C  
ATOM   1785  C   ILE A 109      -4.272  10.307  14.927  1.00  0.540          C  
ATOM   1786  O   ILE A 109      -3.538   9.315  14.854  1.00  0.510          O  
ATOM   1787  CB  ILE A 109      -5.254  10.231  17.205  1.00  0.750          C  
ATOM   1788  CG1 ILE A 109      -6.561  10.264  18.026  1.00  0.750          C  
ATOM   1789  CG2 ILE A 109      -4.305  11.432  17.577  1.00  0.750          C  
ATOM   1790  CD1 ILE A 109      -6.376   9.950  19.499  1.00  0.750          C  
ATOM   1791  H   ILE A 109      -6.080   8.179  15.550  1.00  0.610          H  
ATOM   1792  HA  ILE A 109      -6.135  11.177  15.479  1.00  0.660          H  
ATOM   1793  HB  ILE A 109      -4.765   9.295  17.437  1.00  0.900          H  
ATOM   1794 1HG1 ILE A 109      -7.018  11.246  17.928  1.00  0.900          H  
ATOM   1795 2HG1 ILE A 109      -7.247   9.523  17.619  1.00  0.900          H  
ATOM   1796 1HG2 ILE A 109      -4.060  11.404  18.629  1.00  0.900          H  
ATOM   1797 2HG2 ILE A 109      -3.376  11.380  17.018  1.00  0.900          H  
ATOM   1798 3HG2 ILE A 109      -4.801  12.373  17.351  1.00  0.900          H  
ATOM   1799 1HD1 ILE A 109      -7.346   9.977  19.995  1.00  0.900          H  
ATOM   1800 2HD1 ILE A 109      -5.942   8.954  19.605  1.00  0.900          H  
ATOM   1801 3HD1 ILE A 109      -5.722  10.675  19.966  1.00  0.900          H  
ATOM   1802  N   SER A 110      -4.000  11.452  14.318  1.00  0.570          N  
ATOM   1803  CA  SER A 110      -2.731  11.635  13.634  1.00  0.570          C  
ATOM   1804  C   SER A 110      -1.763  12.275  14.613  1.00  0.610          C  
ATOM   1805  O   SER A 110      -2.046  13.329  15.189  1.00  0.730          O  
ATOM   1806  CB  SER A 110      -2.855  12.460  12.379  1.00  0.800          C  
ATOM   1807  OG  SER A 110      -1.577  12.719  11.861  1.00  0.800          O  
ATOM   1808  H   SER A 110      -4.667  12.210  14.373  1.00  0.680          H  
ATOM   1809  HA  SER A 110      -2.329  10.661  13.354  1.00  0.680          H  
ATOM   1810 1HB  SER A 110      -3.443  11.915  11.645  1.00  0.960          H  
ATOM   1811 2HB  SER A 110      -3.369  13.395  12.591  1.00  0.960          H  
ATOM   1812  HG  SER A 110      -1.708  12.999  10.952  1.00  0.960          H  
ATOM   1813  N   TYR A 111      -0.651  11.599  14.848  1.00  0.520          N  
ATOM   1814  CA  TYR A 111       0.355  12.032  15.797  1.00  0.540          C  
ATOM   1815  C   TYR A 111       1.559  12.675  15.112  1.00  0.570          C  
ATOM   1816  O   TYR A 111       2.100  13.663  15.603  1.00  0.580          O  
ATOM   1817  CB  TYR A 111       0.785  10.827  16.627  1.00  0.750          C  
ATOM   1818  CG  TYR A 111      -0.266  10.270  17.550  1.00  0.750          C  
ATOM   1819  CD1 TYR A 111      -1.131   9.321  17.108  1.00  0.750          C  
ATOM   1820  CD2 TYR A 111      -0.318  10.684  18.858  1.00  0.750          C  
ATOM   1821  CE1 TYR A 111      -2.055   8.767  17.962  1.00  0.750          C  
ATOM   1822  CE2 TYR A 111      -1.241  10.138  19.722  1.00  0.750          C  
ATOM   1823  CZ  TYR A 111      -2.106   9.175  19.277  1.00  0.750          C  
ATOM   1824  OH  TYR A 111      -3.025   8.620  20.141  1.00  0.750          O  
ATOM   1825  H   TYR A 111      -0.498  10.733  14.341  1.00  0.620          H  
ATOM   1826  HA  TYR A 111      -0.089  12.775  16.459  1.00  0.650          H  
ATOM   1827 1HB  TYR A 111       1.105  10.025  15.959  1.00  0.900          H  
ATOM   1828 2HB  TYR A 111       1.611  11.082  17.218  1.00  0.900          H  
ATOM   1829  HD1 TYR A 111      -1.093   9.011  16.069  1.00  0.900          H  
ATOM   1830  HD2 TYR A 111       0.380  11.440  19.217  1.00  0.900          H  
ATOM   1831  HE1 TYR A 111      -2.744   8.016  17.597  1.00  0.900          H  
ATOM   1832  HE2 TYR A 111      -1.274  10.467  20.761  1.00  0.900          H  
ATOM   1833  HH  TYR A 111      -2.994   9.088  20.981  1.00  0.900          H  
ATOM   1834  N   TYR A 112       1.977  12.130  13.974  1.00  0.640          N  
ATOM   1835  CA  TYR A 112       3.162  12.692  13.310  1.00  0.740          C  
ATOM   1836  C   TYR A 112       3.164  12.552  11.786  1.00  0.660          C  
ATOM   1837  O   TYR A 112       2.833  11.502  11.233  1.00  0.610          O  
ATOM   1838  CB  TYR A 112       4.454  12.084  13.862  1.00  1.000          C  
ATOM   1839  CG  TYR A 112       5.661  12.768  13.277  1.00  1.000          C  
ATOM   1840  CD1 TYR A 112       6.117  13.938  13.854  1.00  1.000          C  
ATOM   1841  CD2 TYR A 112       6.289  12.258  12.148  1.00  1.000          C  
ATOM   1842  CE1 TYR A 112       7.193  14.595  13.311  1.00  1.000          C  
ATOM   1843  CE2 TYR A 112       7.361  12.918  11.606  1.00  1.000          C  
ATOM   1844  CZ  TYR A 112       7.819  14.083  12.179  1.00  1.000          C  
ATOM   1845  OH  TYR A 112       8.892  14.761  11.630  1.00  1.000          O  
ATOM   1846  H   TYR A 112       1.466  11.323  13.621  1.00  0.770          H  
ATOM   1847  HA  TYR A 112       3.184  13.761  13.524  1.00  0.890          H  
ATOM   1848 1HB  TYR A 112       4.488  12.191  14.949  1.00  1.200          H  
ATOM   1849 2HB  TYR A 112       4.504  11.025  13.622  1.00  1.200          H  
ATOM   1850  HD1 TYR A 112       5.618  14.340  14.739  1.00  1.200          H  
ATOM   1851  HD2 TYR A 112       5.927  11.339  11.686  1.00  1.200          H  
ATOM   1852  HE1 TYR A 112       7.551  15.517  13.766  1.00  1.200          H  
ATOM   1853  HE2 TYR A 112       7.844  12.515  10.723  1.00  1.200          H  
ATOM   1854  HH  TYR A 112       9.169  15.454  12.231  1.00  1.200          H  
ATOM   1855  N   LYS A 113       3.592  13.609  11.091  1.00  0.680          N  
ATOM   1856  CA  LYS A 113       3.683  13.571   9.635  1.00  0.670          C  
ATOM   1857  C   LYS A 113       4.979  14.133   9.061  1.00  0.630          C  
ATOM   1858  O   LYS A 113       5.388  15.244   9.404  1.00  0.670          O  
ATOM   1859  CB  LYS A 113       2.523  14.388   9.046  1.00  0.940          C  
ATOM   1860  CG  LYS A 113       2.470  14.460   7.508  1.00  0.940          C  
ATOM   1861  CD  LYS A 113       1.191  15.183   7.001  1.00  0.940          C  
ATOM   1862  CE  LYS A 113       1.272  16.726   7.057  1.00  0.940          C  
ATOM   1863  NZ  LYS A 113       2.208  17.314   6.023  1.00  0.940          N  
ATOM   1864  H   LYS A 113       3.831  14.468  11.570  1.00  0.820          H  
ATOM   1865  HA  LYS A 113       3.608  12.531   9.310  1.00  0.800          H  
ATOM   1866 1HB  LYS A 113       1.581  13.958   9.386  1.00  1.130          H  
ATOM   1867 2HB  LYS A 113       2.577  15.402   9.434  1.00  1.130          H  
ATOM   1868 1HG  LYS A 113       3.341  14.997   7.137  1.00  1.130          H  
ATOM   1869 2HG  LYS A 113       2.507  13.463   7.111  1.00  1.130          H  
ATOM   1870 1HD  LYS A 113       0.952  14.886   5.984  1.00  1.130          H  
ATOM   1871 2HD  LYS A 113       0.370  14.885   7.643  1.00  1.130          H  
ATOM   1872 1HE  LYS A 113       0.273  17.130   6.889  1.00  1.130          H  
ATOM   1873 2HE  LYS A 113       1.612  17.028   8.042  1.00  1.130          H  
ATOM   1874 1HZ  LYS A 113       2.209  18.317   6.105  1.00  1.130          H  
ATOM   1875 2HZ  LYS A 113       3.136  16.975   6.159  1.00  1.130          H  
ATOM   1876 3HZ  LYS A 113       1.923  17.092   5.054  1.00  1.130          H  
ATOM   1877  N   LYS A 114       5.572  13.392   8.119  1.00  0.550          N  
ATOM   1878  CA  LYS A 114       6.713  13.898   7.355  1.00  0.520          C  
ATOM   1879  C   LYS A 114       6.740  13.342   5.931  1.00  0.480          C  
ATOM   1880  O   LYS A 114       6.712  12.130   5.718  1.00  0.500          O  
ATOM   1881  CB  LYS A 114       8.055  13.610   8.046  1.00  0.740          C  
ATOM   1882  CG  LYS A 114       9.304  14.111   7.256  1.00  0.740          C  
ATOM   1883  CD  LYS A 114       9.418  15.646   7.295  1.00  0.740          C  
ATOM   1884  CE  LYS A 114      10.581  16.175   6.454  1.00  0.740          C  
ATOM   1885  NZ  LYS A 114      10.564  17.676   6.390  1.00  0.740          N  
ATOM   1886  H   LYS A 114       5.201  12.450   7.939  1.00  0.660          H  
ATOM   1887  HA  LYS A 114       6.597  14.977   7.277  1.00  0.620          H  
ATOM   1888 1HB  LYS A 114       8.069  14.110   9.010  1.00  0.890          H  
ATOM   1889 2HB  LYS A 114       8.162  12.540   8.220  1.00  0.890          H  
ATOM   1890 1HG  LYS A 114      10.189  13.692   7.715  1.00  0.890          H  
ATOM   1891 2HG  LYS A 114       9.276  13.773   6.221  1.00  0.890          H  
ATOM   1892 1HD  LYS A 114       8.513  16.105   6.919  1.00  0.890          H  
ATOM   1893 2HD  LYS A 114       9.559  15.964   8.328  1.00  0.890          H  
ATOM   1894 1HE  LYS A 114      11.531  15.845   6.875  1.00  0.890          H  
ATOM   1895 2HE  LYS A 114      10.490  15.781   5.437  1.00  0.890          H  
ATOM   1896 1HZ  LYS A 114      11.342  18.002   5.790  1.00  0.890          H  
ATOM   1897 2HZ  LYS A 114       9.685  17.952   5.984  1.00  0.890          H  
ATOM   1898 3HZ  LYS A 114      10.659  18.077   7.305  1.00  0.890          H  
ATOM   1899  N   MET A 115       6.824  14.236   4.949  1.00  0.490          N  
ATOM   1900  CA  MET A 115       6.885  13.874   3.536  1.00  0.510          C  
ATOM   1901  C   MET A 115       7.818  14.799   2.753  1.00  0.560          C  
ATOM   1902  O   MET A 115       8.127  15.893   3.229  1.00  0.600          O  
ATOM   1903  CB  MET A 115       5.471  13.830   2.933  1.00  0.710          C  
ATOM   1904  CG  MET A 115       4.684  12.574   3.287  1.00  0.710          C  
ATOM   1905  SD  MET A 115       3.048  12.543   2.678  1.00  0.710          S  
ATOM   1906  CE  MET A 115       2.212  13.451   3.936  1.00  0.710          C  
ATOM   1907  H   MET A 115       6.827  15.219   5.190  1.00  0.590          H  
ATOM   1908  HA  MET A 115       7.287  12.871   3.499  1.00  0.610          H  
ATOM   1909 1HB  MET A 115       4.911  14.669   3.336  1.00  0.850          H  
ATOM   1910 2HB  MET A 115       5.477  13.969   1.864  1.00  0.850          H  
ATOM   1911 1HG  MET A 115       5.196  11.726   2.875  1.00  0.850          H  
ATOM   1912 2HG  MET A 115       4.632  12.448   4.358  1.00  0.850          H  
ATOM   1913 1HE  MET A 115       1.162  13.497   3.732  1.00  0.850          H  
ATOM   1914 2HE  MET A 115       2.361  12.948   4.876  1.00  0.850          H  
ATOM   1915 3HE  MET A 115       2.611  14.465   3.993  1.00  0.850          H  
ATOM   1916  N   PRO A 116       8.292  14.389   1.549  1.00  0.600          N  
ATOM   1917  CA  PRO A 116       9.113  15.182   0.647  1.00  0.660          C  
ATOM   1918  C   PRO A 116       8.457  16.508   0.325  1.00  0.650          C  
ATOM   1919  O   PRO A 116       7.258  16.570   0.029  1.00  0.580          O  
ATOM   1920  CB  PRO A 116       9.156  14.318  -0.619  1.00  0.990          C  
ATOM   1921  CG  PRO A 116       8.961  12.911  -0.134  1.00  0.990          C  
ATOM   1922  CD  PRO A 116       7.999  13.028   1.025  1.00  0.990          C  
ATOM   1923  HA  PRO A 116      10.111  15.346   1.078  1.00  0.790          H  
ATOM   1924 1HB  PRO A 116       8.368  14.638  -1.323  1.00  1.190          H  
ATOM   1925 2HB  PRO A 116      10.116  14.470  -1.135  1.00  1.190          H  
ATOM   1926 1HG  PRO A 116       8.552  12.324  -0.958  1.00  1.190          H  
ATOM   1927 2HG  PRO A 116       9.899  12.432   0.132  1.00  1.190          H  
ATOM   1928 1HD  PRO A 116       6.981  12.967   0.652  1.00  1.190          H  
ATOM   1929 2HD  PRO A 116       8.251  12.233   1.734  1.00  1.190          H  
ATOM   1930  N   GLU A 117       9.268  17.553   0.300  1.00  0.790          N  
ATOM   1931  CA  GLU A 117       8.860  18.930   0.023  1.00  0.870          C  
ATOM   1932  C   GLU A 117       8.363  19.192  -1.393  1.00  0.910          C  
ATOM   1933  O   GLU A 117       7.849  20.274  -1.684  1.00  1.630          O  
ATOM   1934  CB  GLU A 117      10.036  19.871   0.322  1.00  1.190          C  
ATOM   1935  CG  GLU A 117      11.237  19.694  -0.616  1.00  1.190          C  
ATOM   1936  CD  GLU A 117      12.131  18.568  -0.194  1.00  1.190          C  
ATOM   1937  OE1 GLU A 117      11.827  17.931   0.809  1.00  1.190          O  
ATOM   1938  OE2 GLU A 117      13.088  18.315  -0.868  1.00  1.190          O  
ATOM   1939  H   GLU A 117      10.247  17.409   0.548  1.00  0.950          H  
ATOM   1940  HA  GLU A 117       8.048  19.173   0.709  1.00  1.040          H  
ATOM   1941 1HB  GLU A 117       9.700  20.905   0.242  1.00  1.420          H  
ATOM   1942 2HB  GLU A 117      10.378  19.716   1.347  1.00  1.420          H  
ATOM   1943 1HG  GLU A 117      10.907  19.522  -1.637  1.00  1.420          H  
ATOM   1944 2HG  GLU A 117      11.813  20.618  -0.610  1.00  1.420          H  
ATOM   1945  N   ASN A 118       8.520  18.217  -2.265  1.00  1.140          N  
ATOM   1946  CA  ASN A 118       8.112  18.318  -3.644  1.00  1.230          C  
ATOM   1947  C   ASN A 118       7.055  17.290  -3.992  1.00  1.020          C  
ATOM   1948  O   ASN A 118       6.885  16.937  -5.160  1.00  0.950          O  
ATOM   1949  CB  ASN A 118       9.322  18.216  -4.538  1.00  1.690          C  
ATOM   1950  CG  ASN A 118      10.028  16.911  -4.400  1.00  1.690          C  
ATOM   1951  OD1 ASN A 118       9.763  16.113  -3.482  1.00  1.690          O  
ATOM   1952  ND2 ASN A 118      10.940  16.673  -5.304  1.00  1.690          N  
ATOM   1953  H   ASN A 118       8.961  17.360  -1.947  1.00  1.370          H  
ATOM   1954  HA  ASN A 118       7.662  19.299  -3.801  1.00  1.480          H  
ATOM   1955 1HB  ASN A 118       9.016  18.347  -5.581  1.00  2.020          H  
ATOM   1956 2HB  ASN A 118      10.018  19.019  -4.296  1.00  2.020          H  
ATOM   1957 1HD2 ASN A 118      11.459  15.821  -5.283  1.00  2.020          H  
ATOM   1958 2HD2 ASN A 118      11.114  17.345  -6.025  1.00  2.020          H  
ATOM   1959  N   ILE A 119       6.277  16.858  -2.996  1.00  0.980          N  
ATOM   1960  CA  ILE A 119       5.231  15.869  -3.239  1.00  0.820          C  
ATOM   1961  C   ILE A 119       4.250  16.304  -4.332  1.00  0.860          C  
ATOM   1962  O   ILE A 119       3.695  15.456  -5.020  1.00  0.830          O  
ATOM   1963  CB  ILE A 119       4.471  15.530  -1.938  1.00  1.210          C  
ATOM   1964  CG1 ILE A 119       3.672  14.220  -2.123  1.00  1.210          C  
ATOM   1965  CG2 ILE A 119       3.513  16.676  -1.554  1.00  1.210          C  
ATOM   1966  CD1 ILE A 119       3.184  13.583  -0.805  1.00  1.210          C  
ATOM   1967  H   ILE A 119       6.485  17.148  -2.033  1.00  1.180          H  
ATOM   1968  HA  ILE A 119       5.719  14.955  -3.572  1.00  0.980          H  
ATOM   1969  HB  ILE A 119       5.196  15.379  -1.132  1.00  1.450          H  
ATOM   1970 1HG1 ILE A 119       2.810  14.424  -2.743  1.00  1.450          H  
ATOM   1971 2HG1 ILE A 119       4.298  13.516  -2.651  1.00  1.450          H  
ATOM   1972 1HG2 ILE A 119       3.015  16.427  -0.636  1.00  1.450          H  
ATOM   1973 2HG2 ILE A 119       4.078  17.597  -1.409  1.00  1.450          H  
ATOM   1974 3HG2 ILE A 119       2.756  16.840  -2.321  1.00  1.450          H  
ATOM   1975 1HD1 ILE A 119       2.645  12.668  -1.010  1.00  1.450          H  
ATOM   1976 2HD1 ILE A 119       4.049  13.349  -0.183  1.00  1.450          H  
ATOM   1977 3HD1 ILE A 119       2.529  14.260  -0.269  1.00  1.450          H  
ATOM   1978  N   SER A 120       4.076  17.603  -4.546  1.00  0.990          N  
ATOM   1979  CA  SER A 120       3.177  18.122  -5.561  1.00  1.080          C  
ATOM   1980  C   SER A 120       3.571  17.758  -6.993  1.00  1.010          C  
ATOM   1981  O   SER A 120       2.761  17.887  -7.911  1.00  1.120          O  
ATOM   1982  CB  SER A 120       3.056  19.622  -5.403  1.00  1.480          C  
ATOM   1983  OG  SER A 120       4.270  20.263  -5.681  1.00  1.480          O  
ATOM   1984  H   SER A 120       4.543  18.276  -3.956  1.00  1.190          H  
ATOM   1985  HA  SER A 120       2.211  17.679  -5.386  1.00  1.300          H  
ATOM   1986 1HB  SER A 120       2.281  19.992  -6.072  1.00  1.770          H  
ATOM   1987 2HB  SER A 120       2.742  19.849  -4.383  1.00  1.770          H  
ATOM   1988  HG  SER A 120       4.088  21.204  -5.623  1.00  1.770          H  
ATOM   1989  N   ASP A 121       4.816  17.322  -7.194  1.00  0.860          N  
ATOM   1990  CA  ASP A 121       5.289  16.895  -8.498  1.00  0.840          C  
ATOM   1991  C   ASP A 121       5.375  15.365  -8.579  1.00  0.820          C  
ATOM   1992  O   ASP A 121       5.843  14.831  -9.589  1.00  1.060          O  
ATOM   1993  CB  ASP A 121       6.683  17.473  -8.779  1.00  1.180          C  
ATOM   1994  CG  ASP A 121       6.726  19.002  -8.939  1.00  1.180          C  
ATOM   1995  OD1 ASP A 121       5.844  19.560  -9.558  1.00  1.180          O  
ATOM   1996  OD2 ASP A 121       7.663  19.595  -8.445  1.00  1.180          O  
ATOM   1997  H   ASP A 121       5.462  17.247  -6.405  1.00  1.030          H  
ATOM   1998  HA  ASP A 121       4.598  17.254  -9.255  1.00  1.010          H  
ATOM   1999 1HB  ASP A 121       7.344  17.199  -7.951  1.00  1.420          H  
ATOM   2000 2HB  ASP A 121       7.089  17.016  -9.679  1.00  1.420          H  
ATOM   2001  N   SER A 122       4.926  14.667  -7.527  1.00  0.720          N  
ATOM   2002  CA  SER A 122       5.078  13.220  -7.439  1.00  0.670          C  
ATOM   2003  C   SER A 122       3.805  12.383  -7.312  1.00  0.610          C  
ATOM   2004  O   SER A 122       2.719  12.841  -6.904  1.00  0.630          O  
ATOM   2005  CB  SER A 122       5.940  12.872  -6.229  1.00  0.960          C  
ATOM   2006  OG  SER A 122       7.235  13.407  -6.333  1.00  0.960          O  
ATOM   2007  H   SER A 122       4.491  15.143  -6.736  1.00  0.860          H  
ATOM   2008  HA  SER A 122       5.595  12.888  -8.339  1.00  0.800          H  
ATOM   2009 1HB  SER A 122       5.460  13.240  -5.325  1.00  1.150          H  
ATOM   2010 2HB  SER A 122       6.003  11.786  -6.139  1.00  1.150          H  
ATOM   2011  HG  SER A 122       7.157  14.336  -6.076  1.00  1.150          H  
ATOM   2012  N   HIS A 123       3.981  11.113  -7.693  1.00  0.590          N  
ATOM   2013  CA  HIS A 123       3.013  10.037  -7.498  1.00  0.550          C  
ATOM   2014  C   HIS A 123       3.147   9.534  -6.060  1.00  0.480          C  
ATOM   2015  O   HIS A 123       4.269   9.362  -5.580  1.00  0.440          O  
ATOM   2016  CB  HIS A 123       3.257   8.914  -8.508  1.00  0.790          C  
ATOM   2017  CG  HIS A 123       2.307   7.808  -8.383  1.00  0.790          C  
ATOM   2018  ND1 HIS A 123       2.428   6.865  -7.410  1.00  0.790          N  
ATOM   2019  CD2 HIS A 123       1.203   7.486  -9.087  1.00  0.790          C  
ATOM   2020  CE1 HIS A 123       1.448   6.005  -7.507  1.00  0.790          C  
ATOM   2021  NE2 HIS A 123       0.683   6.352  -8.522  1.00  0.790          N  
ATOM   2022  H   HIS A 123       4.905  10.872  -8.075  1.00  0.710          H  
ATOM   2023  HA  HIS A 123       1.995  10.406  -7.632  1.00  0.660          H  
ATOM   2024 1HB  HIS A 123       3.189   9.311  -9.519  1.00  0.940          H  
ATOM   2025 2HB  HIS A 123       4.262   8.523  -8.378  1.00  0.940          H  
ATOM   2026  HD1 HIS A 123       3.144   6.867  -6.708  1.00  0.940          H  
ATOM   2027  HD2 HIS A 123       0.712   7.945  -9.943  1.00  0.940          H  
ATOM   2028  HE1 HIS A 123       1.377   5.188  -6.817  1.00  0.940          H  
ATOM   2029  N   VAL A 124       2.036   9.263  -5.380  1.00  0.500          N  
ATOM   2030  CA  VAL A 124       2.105   8.815  -3.992  1.00  0.460          C  
ATOM   2031  C   VAL A 124       1.525   7.424  -3.765  1.00  0.440          C  
ATOM   2032  O   VAL A 124       0.392   7.155  -4.152  1.00  0.460          O  
ATOM   2033  CB  VAL A 124       1.289   9.762  -3.095  1.00  0.660          C  
ATOM   2034  CG1 VAL A 124       1.390   9.309  -1.600  1.00  0.660          C  
ATOM   2035  CG2 VAL A 124       1.710  11.205  -3.315  1.00  0.660          C  
ATOM   2036  H   VAL A 124       1.123   9.398  -5.821  1.00  0.600          H  
ATOM   2037  HA  VAL A 124       3.143   8.816  -3.679  1.00  0.550          H  
ATOM   2038  HB  VAL A 124       0.267   9.669  -3.369  1.00  0.790          H  
ATOM   2039 1HG1 VAL A 124       0.801   9.944  -0.996  1.00  0.790          H  
ATOM   2040 2HG1 VAL A 124       1.032   8.290  -1.469  1.00  0.790          H  
ATOM   2041 3HG1 VAL A 124       2.423   9.368  -1.274  1.00  0.790          H  
ATOM   2042 1HG2 VAL A 124       1.098  11.850  -2.699  1.00  0.790          H  
ATOM   2043 2HG2 VAL A 124       2.739  11.329  -3.054  1.00  0.790          H  
ATOM   2044 3HG2 VAL A 124       1.574  11.478  -4.364  1.00  0.790          H  
ATOM   2045  N   ILE A 125       2.289   6.560  -3.102  1.00  0.390          N  
ATOM   2046  CA  ILE A 125       1.821   5.221  -2.743  1.00  0.380          C  
ATOM   2047  C   ILE A 125       1.607   5.118  -1.239  1.00  0.360          C  
ATOM   2048  O   ILE A 125       2.531   5.371  -0.478  1.00  0.330          O  
ATOM   2049  CB  ILE A 125       2.839   4.136  -3.144  1.00  0.540          C  
ATOM   2050  CG1 ILE A 125       3.033   4.135  -4.637  1.00  0.540          C  
ATOM   2051  CG2 ILE A 125       2.396   2.751  -2.602  1.00  0.540          C  
ATOM   2052  CD1 ILE A 125       4.171   3.295  -5.114  1.00  0.540          C  
ATOM   2053  H   ILE A 125       3.231   6.867  -2.834  1.00  0.470          H  
ATOM   2054  HA  ILE A 125       0.874   5.028  -3.245  1.00  0.460          H  
ATOM   2055  HB  ILE A 125       3.793   4.398  -2.726  1.00  0.640          H  
ATOM   2056 1HG1 ILE A 125       2.119   3.783  -5.103  1.00  0.640          H  
ATOM   2057 2HG1 ILE A 125       3.219   5.157  -4.958  1.00  0.640          H  
ATOM   2058 1HG2 ILE A 125       3.128   2.003  -2.855  1.00  0.640          H  
ATOM   2059 2HG2 ILE A 125       2.301   2.772  -1.519  1.00  0.640          H  
ATOM   2060 3HG2 ILE A 125       1.432   2.486  -3.037  1.00  0.640          H  
ATOM   2061 1HD1 ILE A 125       4.232   3.378  -6.200  1.00  0.640          H  
ATOM   2062 2HD1 ILE A 125       5.094   3.653  -4.671  1.00  0.640          H  
ATOM   2063 3HD1 ILE A 125       4.021   2.259  -4.844  1.00  0.640          H  
ATOM   2064  N   ILE A 126       0.408   4.750  -0.801  1.00  0.410          N  
ATOM   2065  CA  ILE A 126       0.128   4.621   0.631  1.00  0.410          C  
ATOM   2066  C   ILE A 126       0.158   3.154   1.044  1.00  0.390          C  
ATOM   2067  O   ILE A 126      -0.429   2.313   0.364  1.00  0.390          O  
ATOM   2068  CB  ILE A 126      -1.243   5.214   1.030  1.00  0.570          C  
ATOM   2069  CG1 ILE A 126      -1.279   6.702   0.683  1.00  0.570          C  
ATOM   2070  CG2 ILE A 126      -1.499   4.993   2.558  1.00  0.570          C  
ATOM   2071  CD1 ILE A 126      -2.657   7.347   0.806  1.00  0.570          C  
ATOM   2072  H   ILE A 126      -0.329   4.600  -1.494  1.00  0.490          H  
ATOM   2073  HA  ILE A 126       0.894   5.153   1.175  1.00  0.490          H  
ATOM   2074  HB  ILE A 126      -2.014   4.728   0.466  1.00  0.690          H  
ATOM   2075 1HG1 ILE A 126      -0.573   7.223   1.320  1.00  0.690          H  
ATOM   2076 2HG1 ILE A 126      -0.953   6.815  -0.352  1.00  0.690          H  
ATOM   2077 1HG2 ILE A 126      -2.453   5.396   2.843  1.00  0.690          H  
ATOM   2078 2HG2 ILE A 126      -1.498   3.932   2.800  1.00  0.690          H  
ATOM   2079 3HG2 ILE A 126      -0.711   5.493   3.133  1.00  0.690          H  
ATOM   2080 1HD1 ILE A 126      -2.594   8.384   0.517  1.00  0.690          H  
ATOM   2081 2HD1 ILE A 126      -3.354   6.845   0.150  1.00  0.690          H  
ATOM   2082 3HD1 ILE A 126      -3.023   7.291   1.824  1.00  0.690          H  
ATOM   2083  N   LEU A 127       0.898   2.819   2.108  1.00  0.390          N  
ATOM   2084  CA  LEU A 127       0.942   1.402   2.522  1.00  0.380          C  
ATOM   2085  C   LEU A 127       0.229   1.130   3.851  1.00  0.380          C  
ATOM   2086  O   LEU A 127       0.623   1.628   4.913  1.00  0.380          O  
ATOM   2087  CB  LEU A 127       2.379   0.912   2.665  1.00  0.540          C  
ATOM   2088  CG  LEU A 127       3.306   1.128   1.501  1.00  0.540          C  
ATOM   2089  CD1 LEU A 127       4.651   0.673   1.941  1.00  0.540          C  
ATOM   2090  CD2 LEU A 127       2.824   0.359   0.267  1.00  0.540          C  
ATOM   2091  H   LEU A 127       1.389   3.569   2.609  1.00  0.470          H  
ATOM   2092  HA  LEU A 127       0.435   0.799   1.769  1.00  0.460          H  
ATOM   2093 1HB  LEU A 127       2.826   1.297   3.550  1.00  0.640          H  
ATOM   2094 2HB  LEU A 127       2.320  -0.155   2.791  1.00  0.640          H  
ATOM   2095  HG  LEU A 127       3.356   2.192   1.271  1.00  0.640          H  
ATOM   2096 1HD1 LEU A 127       5.394   0.795   1.192  1.00  0.640          H  
ATOM   2097 2HD1 LEU A 127       4.929   1.232   2.819  1.00  0.640          H  
ATOM   2098 3HD1 LEU A 127       4.607  -0.324   2.175  1.00  0.640          H  
ATOM   2099 1HD2 LEU A 127       3.490   0.513  -0.556  1.00  0.640          H  
ATOM   2100 2HD2 LEU A 127       2.780  -0.692   0.485  1.00  0.640          H  
ATOM   2101 3HD2 LEU A 127       1.846   0.721  -0.011  1.00  0.640          H  
ATOM   2102  N   ASP A 128      -0.825   0.312   3.794  1.00  0.390          N  
ATOM   2103  CA  ASP A 128      -1.631  -0.044   4.977  1.00  0.410          C  
ATOM   2104  C   ASP A 128      -2.247  -1.422   4.785  1.00  0.420          C  
ATOM   2105  O   ASP A 128      -3.185  -1.544   4.012  1.00  0.440          O  
ATOM   2106  CB  ASP A 128      -2.743   0.978   5.250  1.00  0.570          C  
ATOM   2107  CG  ASP A 128      -3.614   0.680   6.599  1.00  0.570          C  
ATOM   2108  OD1 ASP A 128      -3.604  -0.470   7.076  1.00  0.570          O  
ATOM   2109  OD2 ASP A 128      -4.256   1.621   7.112  1.00  0.570          O  
ATOM   2110  H   ASP A 128      -1.088  -0.070   2.871  1.00  0.470          H  
ATOM   2111  HA  ASP A 128      -0.989  -0.020   5.848  1.00  0.490          H  
ATOM   2112 1HB  ASP A 128      -2.276   1.938   5.341  1.00  0.680          H  
ATOM   2113 2HB  ASP A 128      -3.413   1.024   4.394  1.00  0.680          H  
ATOM   2114  N   PRO A 129      -1.763  -2.487   5.443  1.00  0.420          N  
ATOM   2115  CA  PRO A 129      -2.219  -3.839   5.234  1.00  0.430          C  
ATOM   2116  C   PRO A 129      -3.715  -4.126   5.437  1.00  0.440          C  
ATOM   2117  O   PRO A 129      -4.199  -5.073   4.807  1.00  0.440          O  
ATOM   2118  CB  PRO A 129      -1.430  -4.628   6.302  1.00  0.650          C  
ATOM   2119  CG  PRO A 129      -0.206  -3.820   6.575  1.00  0.650          C  
ATOM   2120  CD  PRO A 129      -0.665  -2.365   6.432  1.00  0.650          C  
ATOM   2121  HA  PRO A 129      -1.916  -4.137   4.228  1.00  0.520          H  
ATOM   2122 1HB  PRO A 129      -2.049  -4.759   7.200  1.00  0.770          H  
ATOM   2123 2HB  PRO A 129      -1.196  -5.637   5.923  1.00  0.770          H  
ATOM   2124 1HG  PRO A 129       0.177  -4.051   7.568  1.00  0.770          H  
ATOM   2125 2HG  PRO A 129       0.587  -4.103   5.888  1.00  0.770          H  
ATOM   2126 1HD  PRO A 129      -1.042  -1.952   7.384  1.00  0.770          H  
ATOM   2127 2HD  PRO A 129       0.168  -1.796   6.034  1.00  0.770          H  
ATOM   2128  N   MET A 130      -4.458  -3.323   6.245  1.00  0.480          N  
ATOM   2129  CA  MET A 130      -5.873  -3.660   6.519  1.00  0.490          C  
ATOM   2130  C   MET A 130      -6.901  -2.518   6.501  1.00  0.500          C  
ATOM   2131  O   MET A 130      -7.148  -1.861   7.520  1.00  0.640          O  
ATOM   2132  CB  MET A 130      -5.985  -4.404   7.847  1.00  0.680          C  
ATOM   2133  CG  MET A 130      -5.294  -5.758   7.856  1.00  0.680          C  
ATOM   2134  SD  MET A 130      -5.522  -6.682   9.356  1.00  0.680          S  
ATOM   2135  CE  MET A 130      -7.218  -7.269   9.214  1.00  0.680          C  
ATOM   2136  H   MET A 130      -4.074  -2.473   6.700  1.00  0.580          H  
ATOM   2137  HA  MET A 130      -6.190  -4.349   5.741  1.00  0.590          H  
ATOM   2138 1HB  MET A 130      -5.517  -3.800   8.623  1.00  0.820          H  
ATOM   2139 2HB  MET A 130      -7.019  -4.514   8.118  1.00  0.820          H  
ATOM   2140 1HG  MET A 130      -5.647  -6.349   7.030  1.00  0.820          H  
ATOM   2141 2HG  MET A 130      -4.233  -5.614   7.731  1.00  0.820          H  
ATOM   2142 1HE  MET A 130      -7.462  -7.869  10.093  1.00  0.820          H  
ATOM   2143 2HE  MET A 130      -7.893  -6.424   9.167  1.00  0.820          H  
ATOM   2144 3HE  MET A 130      -7.325  -7.873   8.313  1.00  0.820          H  
ATOM   2145  N   LEU A 131      -7.521  -2.274   5.351  1.00  0.540          N  
ATOM   2146  CA  LEU A 131      -8.426  -1.122   5.222  1.00  0.560          C  
ATOM   2147  C   LEU A 131      -9.832  -1.456   5.760  1.00  0.610          C  
ATOM   2148  O   LEU A 131     -10.805  -1.603   5.013  1.00  0.720          O  
ATOM   2149  CB  LEU A 131      -8.550  -0.702   3.757  1.00  0.780          C  
ATOM   2150  CG  LEU A 131      -7.240  -0.395   2.999  1.00  0.780          C  
ATOM   2151  CD1 LEU A 131      -7.600  -0.018   1.553  1.00  0.780          C  
ATOM   2152  CD2 LEU A 131      -6.429   0.689   3.698  1.00  0.780          C  
ATOM   2153  H   LEU A 131      -7.342  -2.911   4.569  1.00  0.650          H  
ATOM   2154  HA  LEU A 131      -8.030  -0.297   5.812  1.00  0.670          H  
ATOM   2155 1HB  LEU A 131      -9.045  -1.477   3.239  1.00  0.930          H  
ATOM   2156 2HB  LEU A 131      -9.176   0.190   3.709  1.00  0.930          H  
ATOM   2157  HG  LEU A 131      -6.646  -1.290   2.960  1.00  0.930          H  
ATOM   2158 1HD1 LEU A 131      -6.686   0.164   0.985  1.00  0.930          H  
ATOM   2159 2HD1 LEU A 131      -8.150  -0.832   1.099  1.00  0.930          H  
ATOM   2160 3HD1 LEU A 131      -8.216   0.873   1.544  1.00  0.930          H  
ATOM   2161 1HD2 LEU A 131      -5.512   0.873   3.134  1.00  0.930          H  
ATOM   2162 2HD2 LEU A 131      -7.008   1.579   3.750  1.00  0.930          H  
ATOM   2163 3HD2 LEU A 131      -6.161   0.374   4.708  1.00  0.930          H  
ATOM   2164  N   ALA A 132      -9.929  -1.583   7.080  1.00  0.550          N  
ATOM   2165  CA  ALA A 132     -11.179  -2.007   7.726  1.00  0.580          C  
ATOM   2166  C   ALA A 132     -12.317  -0.995   7.635  1.00  0.600          C  
ATOM   2167  O   ALA A 132     -13.342  -1.231   6.999  1.00  0.620          O  
ATOM   2168  CB  ALA A 132     -10.890  -2.293   9.196  1.00  0.800          C  
ATOM   2169  H   ALA A 132      -9.060  -1.450   7.608  1.00  0.660          H  
ATOM   2170  HA  ALA A 132     -11.514  -2.911   7.233  1.00  0.700          H  
ATOM   2171 1HB  ALA A 132     -11.777  -2.648   9.692  1.00  0.960          H  
ATOM   2172 2HB  ALA A 132     -10.107  -3.038   9.279  1.00  0.960          H  
ATOM   2173 3HB  ALA A 132     -10.557  -1.386   9.687  1.00  0.960          H  
ATOM   2174  N   THR A 133     -12.109   0.180   8.201  1.00  0.600          N  
ATOM   2175  CA  THR A 133     -13.149   1.201   8.206  1.00  0.620          C  
ATOM   2176  C   THR A 133     -12.780   2.295   7.248  1.00  0.610          C  
ATOM   2177  O   THR A 133     -13.606   3.100   6.824  1.00  0.640          O  
ATOM   2178  CB  THR A 133     -13.271   1.808   9.604  1.00  0.860          C  
ATOM   2179  OG1 THR A 133     -12.012   2.431   9.941  1.00  0.860          O  
ATOM   2180  CG2 THR A 133     -13.587   0.711  10.617  1.00  0.860          C  
ATOM   2181  H   THR A 133     -11.251   0.347   8.702  1.00  0.720          H  
ATOM   2182  HA  THR A 133     -14.098   0.763   7.896  1.00  0.740          H  
ATOM   2183  HB  THR A 133     -14.058   2.563   9.615  1.00  1.030          H  
ATOM   2184  HG1 THR A 133     -12.107   2.860  10.806  1.00  1.030          H  
ATOM   2185 1HG2 THR A 133     -13.660   1.151  11.612  1.00  1.030          H  
ATOM   2186 2HG2 THR A 133     -14.527   0.263  10.354  1.00  1.030          H  
ATOM   2187 3HG2 THR A 133     -12.806  -0.046  10.614  1.00  1.030          H  
ATOM   2188  N   GLY A 134     -11.501   2.333   6.912  1.00  0.570          N  
ATOM   2189  CA  GLY A 134     -10.942   3.337   6.044  1.00  0.550          C  
ATOM   2190  C   GLY A 134     -10.607   4.605   6.811  1.00  0.560          C  
ATOM   2191  O   GLY A 134      -9.998   5.506   6.260  1.00  0.550          O  
ATOM   2192  H   GLY A 134     -10.883   1.642   7.301  1.00  0.680          H  
ATOM   2193 1HA  GLY A 134     -10.042   2.944   5.570  1.00  0.660          H  
ATOM   2194 2HA  GLY A 134     -11.650   3.565   5.246  1.00  0.660          H  
ATOM   2195  N   THR A 135     -10.899   4.675   8.107  1.00  0.580          N  
ATOM   2196  CA  THR A 135     -10.644   5.916   8.822  1.00  0.590          C  
ATOM   2197  C   THR A 135      -9.144   6.268   8.787  1.00  0.560          C  
ATOM   2198  O   THR A 135      -8.792   7.446   8.621  1.00  0.570          O  
ATOM   2199  CB  THR A 135     -11.181   5.866  10.272  1.00  0.820          C  
ATOM   2200  OG1 THR A 135     -12.597   5.595  10.269  1.00  0.820          O  
ATOM   2201  CG2 THR A 135     -11.015   7.245  10.876  1.00  0.820          C  
ATOM   2202  H   THR A 135     -11.367   3.906   8.584  1.00  0.700          H  
ATOM   2203  HA  THR A 135     -11.183   6.715   8.311  1.00  0.710          H  
ATOM   2204  HB  THR A 135     -10.648   5.114  10.848  1.00  0.990          H  
ATOM   2205  HG1 THR A 135     -12.900   5.443  11.175  1.00  0.990          H  
ATOM   2206 1HG2 THR A 135     -11.395   7.248  11.898  1.00  0.990          H  
ATOM   2207 2HG2 THR A 135      -9.994   7.516  10.869  1.00  0.990          H  
ATOM   2208 3HG2 THR A 135     -11.569   7.967  10.281  1.00  0.990          H  
ATOM   2209  N   THR A 136      -8.253   5.268   8.978  1.00  0.540          N  
ATOM   2210  CA  THR A 136      -6.809   5.530   8.963  1.00  0.520          C  
ATOM   2211  C   THR A 136      -6.355   5.944   7.585  1.00  0.530          C  
ATOM   2212  O   THR A 136      -5.552   6.871   7.435  1.00  0.520          O  
ATOM   2213  CB  THR A 136      -5.983   4.279   9.328  1.00  0.740          C  
ATOM   2214  OG1 THR A 136      -6.325   3.216   8.385  1.00  0.740          O  
ATOM   2215  CG2 THR A 136      -6.249   3.845  10.782  1.00  0.740          C  
ATOM   2216  H   THR A 136      -8.581   4.325   9.112  1.00  0.650          H  
ATOM   2217  HA  THR A 136      -6.584   6.336   9.644  1.00  0.620          H  
ATOM   2218  HB  THR A 136      -4.922   4.512   9.214  1.00  0.880          H  
ATOM   2219  HG1 THR A 136      -5.540   2.590   8.212  1.00  0.880          H  
ATOM   2220 1HG2 THR A 136      -5.650   2.965  11.011  1.00  0.880          H  
ATOM   2221 2HG2 THR A 136      -5.976   4.655  11.458  1.00  0.880          H  
ATOM   2222 3HG2 THR A 136      -7.302   3.608  10.908  1.00  0.880          H  
ATOM   2223  N   LEU A 137      -6.926   5.308   6.570  1.00  0.540          N  
ATOM   2224  CA  LEU A 137      -6.581   5.624   5.204  1.00  0.550          C  
ATOM   2225  C   LEU A 137      -7.026   7.021   4.837  1.00  0.550          C  
ATOM   2226  O   LEU A 137      -6.266   7.765   4.232  1.00  0.560          O  
ATOM   2227  CB  LEU A 137      -7.209   4.636   4.222  1.00  0.770          C  
ATOM   2228  CG  LEU A 137      -6.919   4.927   2.739  1.00  0.770          C  
ATOM   2229  CD1 LEU A 137      -5.403   4.863   2.485  1.00  0.770          C  
ATOM   2230  CD2 LEU A 137      -7.693   3.953   1.835  1.00  0.770          C  
ATOM   2231  H   LEU A 137      -7.551   4.543   6.783  1.00  0.650          H  
ATOM   2232  HA  LEU A 137      -5.500   5.568   5.135  1.00  0.660          H  
ATOM   2233 1HB  LEU A 137      -6.835   3.659   4.463  1.00  0.920          H  
ATOM   2234 2HB  LEU A 137      -8.290   4.646   4.363  1.00  0.920          H  
ATOM   2235  HG  LEU A 137      -7.248   5.912   2.524  1.00  0.920          H  
ATOM   2236 1HD1 LEU A 137      -5.208   5.101   1.467  1.00  0.920          H  
ATOM   2237 2HD1 LEU A 137      -4.877   5.582   3.091  1.00  0.920          H  
ATOM   2238 3HD1 LEU A 137      -5.032   3.865   2.705  1.00  0.920          H  
ATOM   2239 1HD2 LEU A 137      -7.504   4.188   0.794  1.00  0.920          H  
ATOM   2240 2HD2 LEU A 137      -7.375   2.954   2.026  1.00  0.920          H  
ATOM   2241 3HD2 LEU A 137      -8.761   4.041   2.035  1.00  0.920          H  
ATOM   2242  N   LEU A 138      -8.263   7.373   5.178  1.00  0.550          N  
ATOM   2243  CA  LEU A 138      -8.816   8.686   4.882  1.00  0.560          C  
ATOM   2244  C   LEU A 138      -8.007   9.764   5.576  1.00  0.570          C  
ATOM   2245  O   LEU A 138      -7.761  10.826   4.994  1.00  0.570          O  
ATOM   2246  CB  LEU A 138     -10.282   8.761   5.341  1.00  0.780          C  
ATOM   2247  CG  LEU A 138     -11.395   8.393   4.307  1.00  0.780          C  
ATOM   2248  CD1 LEU A 138     -11.148   7.035   3.684  1.00  0.780          C  
ATOM   2249  CD2 LEU A 138     -12.735   8.373   5.017  1.00  0.780          C  
ATOM   2250  H   LEU A 138      -8.849   6.695   5.654  1.00  0.660          H  
ATOM   2251  HA  LEU A 138      -8.764   8.851   3.809  1.00  0.670          H  
ATOM   2252 1HB  LEU A 138     -10.396   8.093   6.195  1.00  0.940          H  
ATOM   2253 2HB  LEU A 138     -10.478   9.775   5.685  1.00  0.940          H  
ATOM   2254  HG  LEU A 138     -11.420   9.135   3.528  1.00  0.940          H  
ATOM   2255 1HD1 LEU A 138     -11.938   6.837   3.025  1.00  0.940          H  
ATOM   2256 2HD1 LEU A 138     -10.200   7.019   3.148  1.00  0.940          H  
ATOM   2257 3HD1 LEU A 138     -11.147   6.282   4.427  1.00  0.940          H  
ATOM   2258 1HD2 LEU A 138     -13.520   8.134   4.295  1.00  0.940          H  
ATOM   2259 2HD2 LEU A 138     -12.721   7.614   5.806  1.00  0.940          H  
ATOM   2260 3HD2 LEU A 138     -12.932   9.349   5.455  1.00  0.940          H  
ATOM   2261  N   THR A 139      -7.577   9.490   6.813  1.00  0.580          N  
ATOM   2262  CA  THR A 139      -6.762  10.418   7.579  1.00  0.590          C  
ATOM   2263  C   THR A 139      -5.474  10.656   6.802  1.00  0.570          C  
ATOM   2264  O   THR A 139      -5.037  11.806   6.637  1.00  0.580          O  
ATOM   2265  CB  THR A 139      -6.459   9.849   8.994  1.00  0.820          C  
ATOM   2266  OG1 THR A 139      -7.691   9.665   9.708  1.00  0.820          O  
ATOM   2267  CG2 THR A 139      -5.560  10.795   9.798  1.00  0.820          C  
ATOM   2268  H   THR A 139      -7.872   8.620   7.254  1.00  0.700          H  
ATOM   2269  HA  THR A 139      -7.293  11.364   7.679  1.00  0.710          H  
ATOM   2270  HB  THR A 139      -5.965   8.892   8.895  1.00  0.990          H  
ATOM   2271  HG1 THR A 139      -8.193   8.932   9.292  1.00  0.990          H  
ATOM   2272 1HG2 THR A 139      -5.375  10.360  10.779  1.00  0.990          H  
ATOM   2273 2HG2 THR A 139      -4.612  10.941   9.285  1.00  0.990          H  
ATOM   2274 3HG2 THR A 139      -6.056  11.755   9.915  1.00  0.990          H  
ATOM   2275  N   ALA A 140      -4.858   9.563   6.324  1.00  0.550          N  
ATOM   2276  CA  ALA A 140      -3.640   9.641   5.537  1.00  0.530          C  
ATOM   2277  C   ALA A 140      -3.827  10.360   4.221  1.00  0.540          C  
ATOM   2278  O   ALA A 140      -3.035  11.238   3.894  1.00  0.540          O  
ATOM   2279  CB  ALA A 140      -3.145   8.246   5.224  1.00  0.750          C  
ATOM   2280  H   ALA A 140      -5.236   8.639   6.560  1.00  0.660          H  
ATOM   2281  HA  ALA A 140      -2.903  10.187   6.117  1.00  0.640          H  
ATOM   2282 1HB  ALA A 140      -2.234   8.288   4.650  1.00  0.900          H  
ATOM   2283 2HB  ALA A 140      -2.976   7.724   6.155  1.00  0.900          H  
ATOM   2284 3HB  ALA A 140      -3.885   7.717   4.648  1.00  0.900          H  
ATOM   2285  N   ILE A 141      -4.891  10.046   3.487  1.00  0.540          N  
ATOM   2286  CA  ILE A 141      -5.095  10.645   2.183  1.00  0.550          C  
ATOM   2287  C   ILE A 141      -5.288  12.125   2.342  1.00  0.570          C  
ATOM   2288  O   ILE A 141      -4.720  12.888   1.568  1.00  0.580          O  
ATOM   2289  CB  ILE A 141      -6.283  10.037   1.413  1.00  0.770          C  
ATOM   2290  CG1 ILE A 141      -5.987   8.581   1.036  1.00  0.770          C  
ATOM   2291  CG2 ILE A 141      -6.486  10.856   0.097  1.00  0.770          C  
ATOM   2292  CD1 ILE A 141      -7.203   7.813   0.595  1.00  0.770          C  
ATOM   2293  H   ILE A 141      -5.529   9.327   3.819  1.00  0.650          H  
ATOM   2294  HA  ILE A 141      -4.201  10.481   1.586  1.00  0.660          H  
ATOM   2295  HB  ILE A 141      -7.180  10.062   2.029  1.00  0.920          H  
ATOM   2296 1HG1 ILE A 141      -5.277   8.575   0.220  1.00  0.920          H  
ATOM   2297 2HG1 ILE A 141      -5.541   8.073   1.885  1.00  0.920          H  
ATOM   2298 1HG2 ILE A 141      -7.293  10.456  -0.478  1.00  0.920          H  
ATOM   2299 2HG2 ILE A 141      -6.709  11.897   0.319  1.00  0.920          H  
ATOM   2300 3HG2 ILE A 141      -5.586  10.806  -0.490  1.00  0.920          H  
ATOM   2301 1HD1 ILE A 141      -6.911   6.799   0.336  1.00  0.920          H  
ATOM   2302 2HD1 ILE A 141      -7.921   7.793   1.413  1.00  0.920          H  
ATOM   2303 3HD1 ILE A 141      -7.665   8.261  -0.246  1.00  0.920          H  
ATOM   2304  N   LYS A 142      -6.115  12.548   3.302  1.00  0.590          N  
ATOM   2305  CA  LYS A 142      -6.322  13.967   3.523  1.00  0.620          C  
ATOM   2306  C   LYS A 142      -5.006  14.642   3.903  1.00  0.610          C  
ATOM   2307  O   LYS A 142      -4.653  15.677   3.339  1.00  0.630          O  
ATOM   2308  CB  LYS A 142      -7.380  14.212   4.596  1.00  0.860          C  
ATOM   2309  CG  LYS A 142      -7.695  15.706   4.861  1.00  0.860          C  
ATOM   2310  CD  LYS A 142      -8.841  15.852   5.869  1.00  0.860          C  
ATOM   2311  CE  LYS A 142      -9.298  17.321   6.057  1.00  0.860          C  
ATOM   2312  NZ  LYS A 142      -8.325  18.172   6.847  1.00  0.860          N  
ATOM   2313  H   LYS A 142      -6.597  11.869   3.900  1.00  0.710          H  
ATOM   2314  HA  LYS A 142      -6.677  14.408   2.595  1.00  0.740          H  
ATOM   2315 1HB  LYS A 142      -8.304  13.709   4.307  1.00  1.030          H  
ATOM   2316 2HB  LYS A 142      -7.048  13.758   5.535  1.00  1.030          H  
ATOM   2317 1HG  LYS A 142      -6.802  16.203   5.257  1.00  1.030          H  
ATOM   2318 2HG  LYS A 142      -7.969  16.191   3.923  1.00  1.030          H  
ATOM   2319 1HD  LYS A 142      -9.694  15.261   5.532  1.00  1.030          H  
ATOM   2320 2HD  LYS A 142      -8.514  15.462   6.833  1.00  1.030          H  
ATOM   2321 1HE  LYS A 142      -9.439  17.773   5.076  1.00  1.030          H  
ATOM   2322 2HE  LYS A 142     -10.254  17.314   6.580  1.00  1.030          H  
ATOM   2323 1HZ  LYS A 142      -8.701  19.102   6.936  1.00  1.030          H  
ATOM   2324 2HZ  LYS A 142      -8.202  17.778   7.765  1.00  1.030          H  
ATOM   2325 3HZ  LYS A 142      -7.393  18.255   6.406  1.00  1.030          H  
ATOM   2326  N   SER A 143      -4.242  14.029   4.814  1.00  0.590          N  
ATOM   2327  CA  SER A 143      -2.978  14.597   5.266  1.00  0.600          C  
ATOM   2328  C   SER A 143      -2.011  14.798   4.100  1.00  0.570          C  
ATOM   2329  O   SER A 143      -1.267  15.779   4.065  1.00  0.580          O  
ATOM   2330  CB  SER A 143      -2.354  13.664   6.287  1.00  0.840          C  
ATOM   2331  OG  SER A 143      -3.141  13.580   7.445  1.00  0.840          O  
ATOM   2332  H   SER A 143      -4.561  13.167   5.262  1.00  0.710          H  
ATOM   2333  HA  SER A 143      -3.179  15.566   5.727  1.00  0.720          H  
ATOM   2334 1HB  SER A 143      -2.232  12.675   5.855  1.00  1.000          H  
ATOM   2335 2HB  SER A 143      -1.382  14.021   6.536  1.00  1.000          H  
ATOM   2336  HG  SER A 143      -3.884  12.983   7.210  1.00  1.000          H  
ATOM   2337  N   ILE A 144      -2.031  13.853   3.162  1.00  0.560          N  
ATOM   2338  CA  ILE A 144      -1.235  13.880   1.948  1.00  0.530          C  
ATOM   2339  C   ILE A 144      -1.786  14.960   0.998  1.00  0.560          C  
ATOM   2340  O   ILE A 144      -1.031  15.786   0.498  1.00  0.580          O  
ATOM   2341  CB  ILE A 144      -1.235  12.468   1.315  1.00  0.750          C  
ATOM   2342  CG1 ILE A 144      -0.505  11.476   2.250  1.00  0.750          C  
ATOM   2343  CG2 ILE A 144      -0.514  12.500   0.010  1.00  0.750          C  
ATOM   2344  CD1 ILE A 144      -0.735  10.033   1.951  1.00  0.750          C  
ATOM   2345  H   ILE A 144      -2.628  13.040   3.338  1.00  0.670          H  
ATOM   2346  HA  ILE A 144      -0.218  14.157   2.192  1.00  0.640          H  
ATOM   2347  HB  ILE A 144      -2.259  12.133   1.172  1.00  0.900          H  
ATOM   2348 1HG1 ILE A 144       0.527  11.636   2.141  1.00  0.900          H  
ATOM   2349 2HG1 ILE A 144      -0.775  11.678   3.278  1.00  0.900          H  
ATOM   2350 1HG2 ILE A 144      -0.526  11.537  -0.436  1.00  0.900          H  
ATOM   2351 2HG2 ILE A 144      -0.982  13.156  -0.621  1.00  0.900          H  
ATOM   2352 3HG2 ILE A 144       0.507  12.821   0.170  1.00  0.900          H  
ATOM   2353 1HD1 ILE A 144      -0.166   9.421   2.639  1.00  0.900          H  
ATOM   2354 2HD1 ILE A 144      -1.788   9.825   2.078  1.00  0.900          H  
ATOM   2355 3HD1 ILE A 144      -0.438   9.791   0.950  1.00  0.900          H  
ATOM   2356  N   LYS A 145      -3.109  14.972   0.771  1.00  0.590          N  
ATOM   2357  CA  LYS A 145      -3.825  15.916  -0.100  1.00  0.630          C  
ATOM   2358  C   LYS A 145      -3.514  17.371   0.249  1.00  0.680          C  
ATOM   2359  O   LYS A 145      -3.374  18.228  -0.632  1.00  0.720          O  
ATOM   2360  CB  LYS A 145      -5.333  15.666  -0.019  1.00  0.870          C  
ATOM   2361  CG  LYS A 145      -6.201  16.540  -0.917  1.00  0.870          C  
ATOM   2362  CD  LYS A 145      -7.678  16.136  -0.801  1.00  0.870          C  
ATOM   2363  CE  LYS A 145      -8.581  17.038  -1.642  1.00  0.870          C  
ATOM   2364  NZ  LYS A 145     -10.017  16.630  -1.550  1.00  0.870          N  
ATOM   2365  H   LYS A 145      -3.669  14.255   1.219  1.00  0.710          H  
ATOM   2366  HA  LYS A 145      -3.523  15.735  -1.121  1.00  0.760          H  
ATOM   2367 1HB  LYS A 145      -5.539  14.620  -0.247  1.00  1.040          H  
ATOM   2368 2HB  LYS A 145      -5.658  15.842   0.998  1.00  1.040          H  
ATOM   2369 1HG  LYS A 145      -6.097  17.586  -0.622  1.00  1.040          H  
ATOM   2370 2HG  LYS A 145      -5.875  16.438  -1.952  1.00  1.040          H  
ATOM   2371 1HD  LYS A 145      -7.801  15.100  -1.133  1.00  1.040          H  
ATOM   2372 2HD  LYS A 145      -7.985  16.198   0.244  1.00  1.040          H  
ATOM   2373 1HE  LYS A 145      -8.482  18.065  -1.293  1.00  1.040          H  
ATOM   2374 2HE  LYS A 145      -8.265  16.987  -2.684  1.00  1.040          H  
ATOM   2375 1HZ  LYS A 145     -10.582  17.246  -2.120  1.00  1.040          H  
ATOM   2376 2HZ  LYS A 145     -10.109  15.677  -1.885  1.00  1.040          H  
ATOM   2377 3HZ  LYS A 145     -10.331  16.679  -0.592  1.00  1.040          H  
ATOM   2378  N   GLU A 146      -3.391  17.656   1.538  1.00  0.690          N  
ATOM   2379  CA  GLU A 146      -3.104  18.999   2.030  1.00  0.760          C  
ATOM   2380  C   GLU A 146      -1.768  19.553   1.517  1.00  0.720          C  
ATOM   2381  O   GLU A 146      -1.574  20.770   1.505  1.00  0.750          O  
ATOM   2382  CB  GLU A 146      -3.145  19.030   3.561  1.00  1.040          C  
ATOM   2383  CG  GLU A 146      -4.556  18.904   4.156  1.00  1.040          C  
ATOM   2384  CD  GLU A 146      -4.571  18.823   5.661  1.00  1.040          C  
ATOM   2385  OE1 GLU A 146      -3.517  18.763   6.245  1.00  1.040          O  
ATOM   2386  OE2 GLU A 146      -5.649  18.835   6.236  1.00  1.040          O  
ATOM   2387  H   GLU A 146      -3.581  16.907   2.214  1.00  0.830          H  
ATOM   2388  HA  GLU A 146      -3.893  19.656   1.670  1.00  0.910          H  
ATOM   2389 1HB  GLU A 146      -2.544  18.205   3.952  1.00  1.240          H  
ATOM   2390 2HB  GLU A 146      -2.702  19.958   3.921  1.00  1.240          H  
ATOM   2391 1HG  GLU A 146      -5.130  19.779   3.854  1.00  1.240          H  
ATOM   2392 2HG  GLU A 146      -5.047  18.037   3.742  1.00  1.240          H  
ATOM   2393  N   ASP A 147      -0.846  18.677   1.094  1.00  0.680          N  
ATOM   2394  CA  ASP A 147       0.458  19.096   0.589  1.00  0.670          C  
ATOM   2395  C   ASP A 147       0.494  19.165  -0.950  1.00  0.680          C  
ATOM   2396  O   ASP A 147       1.556  19.383  -1.543  1.00  0.680          O  
ATOM   2397  CB  ASP A 147       1.553  18.172   1.119  1.00  0.940          C  
ATOM   2398  CG  ASP A 147       1.785  18.298   2.639  1.00  0.940          C  
ATOM   2399  OD1 ASP A 147       1.815  19.406   3.146  1.00  0.940          O  
ATOM   2400  OD2 ASP A 147       1.940  17.274   3.286  1.00  0.940          O  
ATOM   2401  H   ASP A 147      -1.058  17.676   1.098  1.00  0.820          H  
ATOM   2402  HA  ASP A 147       0.660  20.097   0.968  1.00  0.800          H  
ATOM   2403 1HB  ASP A 147       1.280  17.135   0.893  1.00  1.130          H  
ATOM   2404 2HB  ASP A 147       2.486  18.394   0.611  1.00  1.130          H  
ATOM   2405  N   LYS A 148      -0.689  19.049  -1.572  1.00  0.690          N  
ATOM   2406  CA  LYS A 148      -0.940  19.135  -3.019  1.00  0.690          C  
ATOM   2407  C   LYS A 148      -0.309  18.100  -3.986  1.00  0.650          C  
ATOM   2408  O   LYS A 148       0.103  18.508  -5.066  1.00  0.660          O  
ATOM   2409  CB  LYS A 148      -0.533  20.531  -3.504  1.00  0.970          C  
ATOM   2410  CG  LYS A 148      -1.280  21.668  -2.819  1.00  0.970          C  
ATOM   2411  CD  LYS A 148      -0.876  23.021  -3.387  1.00  0.970          C  
ATOM   2412  CE  LYS A 148      -1.591  24.162  -2.672  1.00  0.970          C  
ATOM   2413  NZ  LYS A 148      -1.175  25.496  -3.194  1.00  0.970          N  
ATOM   2414  H   LYS A 148      -1.519  18.876  -0.996  1.00  0.830          H  
ATOM   2415  HA  LYS A 148      -2.022  19.067  -3.147  1.00  0.830          H  
ATOM   2416 1HB  LYS A 148       0.533  20.686  -3.366  1.00  1.160          H  
ATOM   2417 2HB  LYS A 148      -0.735  20.616  -4.572  1.00  1.160          H  
ATOM   2418 1HG  LYS A 148      -2.351  21.523  -2.949  1.00  1.160          H  
ATOM   2419 2HG  LYS A 148      -1.059  21.652  -1.750  1.00  1.160          H  
ATOM   2420 1HD  LYS A 148       0.202  23.150  -3.275  1.00  1.160          H  
ATOM   2421 2HD  LYS A 148      -1.120  23.056  -4.448  1.00  1.160          H  
ATOM   2422 1HE  LYS A 148      -2.665  24.049  -2.808  1.00  1.160          H  
ATOM   2423 2HE  LYS A 148      -1.362  24.112  -1.607  1.00  1.160          H  
ATOM   2424 1HZ  LYS A 148      -1.670  26.223  -2.695  1.00  1.160          H  
ATOM   2425 2HZ  LYS A 148      -0.180  25.617  -3.063  1.00  1.160          H  
ATOM   2426 3HZ  LYS A 148      -1.393  25.558  -4.179  1.00  1.160          H  
ATOM   2427  N   PRO A 149      -0.384  16.777  -3.710  1.00  0.700          N  
ATOM   2428  CA  PRO A 149       0.122  15.626  -4.469  1.00  0.670          C  
ATOM   2429  C   PRO A 149      -0.641  15.507  -5.777  1.00  0.740          C  
ATOM   2430  O   PRO A 149      -1.775  15.983  -5.847  1.00  0.820          O  
ATOM   2431  CB  PRO A 149      -0.271  14.452  -3.587  1.00  1.010          C  
ATOM   2432  CG  PRO A 149      -1.459  14.974  -2.874  1.00  1.010          C  
ATOM   2433  CD  PRO A 149      -1.136  16.382  -2.581  1.00  1.010          C  
ATOM   2434  HA  PRO A 149       1.207  15.695  -4.624  1.00  0.800          H  
ATOM   2435 1HB  PRO A 149      -0.481  13.562  -4.206  1.00  1.210          H  
ATOM   2436 2HB  PRO A 149       0.543  14.196  -2.910  1.00  1.210          H  
ATOM   2437 1HG  PRO A 149      -2.346  14.891  -3.529  1.00  1.210          H  
ATOM   2438 2HG  PRO A 149      -1.696  14.448  -2.007  1.00  1.210          H  
ATOM   2439 1HD  PRO A 149      -2.064  16.939  -2.500  1.00  1.210          H  
ATOM   2440 2HD  PRO A 149      -0.514  16.439  -1.695  1.00  1.210          H  
ATOM   2441  N   ILE A 150      -0.077  14.831  -6.781  1.00  0.800          N  
ATOM   2442  CA  ILE A 150      -0.807  14.683  -8.041  1.00  0.930          C  
ATOM   2443  C   ILE A 150      -1.792  13.521  -8.018  1.00  0.890          C  
ATOM   2444  O   ILE A 150      -2.976  13.678  -8.306  1.00  1.140          O  
ATOM   2445  CB  ILE A 150       0.166  14.436  -9.217  1.00  1.250          C  
ATOM   2446  CG1 ILE A 150       1.047  15.651  -9.396  1.00  1.250          C  
ATOM   2447  CG2 ILE A 150      -0.639  14.144 -10.523  1.00  1.250          C  
ATOM   2448  CD1 ILE A 150       2.233  15.439 -10.313  1.00  1.250          C  
ATOM   2449  H   ILE A 150       0.859  14.408  -6.691  1.00  0.960          H  
ATOM   2450  HA  ILE A 150      -1.361  15.602  -8.225  1.00  1.120          H  
ATOM   2451  HB  ILE A 150       0.814  13.591  -8.985  1.00  1.500          H  
ATOM   2452 1HG1 ILE A 150       0.447  16.470  -9.784  1.00  1.500          H  
ATOM   2453 2HG1 ILE A 150       1.426  15.938  -8.423  1.00  1.500          H  
ATOM   2454 1HG2 ILE A 150       0.034  13.968 -11.350  1.00  1.500          H  
ATOM   2455 2HG2 ILE A 150      -1.261  13.270 -10.412  1.00  1.500          H  
ATOM   2456 3HG2 ILE A 150      -1.274  15.000 -10.752  1.00  1.500          H  
ATOM   2457 1HD1 ILE A 150       2.801  16.360 -10.361  1.00  1.500          H  
ATOM   2458 2HD1 ILE A 150       2.860  14.641  -9.911  1.00  1.500          H  
ATOM   2459 3HD1 ILE A 150       1.913  15.177 -11.309  1.00  1.500          H  
ATOM   2460  N   LYS A 151      -1.270  12.338  -7.754  1.00  0.700          N  
ATOM   2461  CA  LYS A 151      -2.043  11.112  -7.815  1.00  0.650          C  
ATOM   2462  C   LYS A 151      -1.692  10.180  -6.680  1.00  0.580          C  
ATOM   2463  O   LYS A 151      -0.519   9.892  -6.444  1.00  0.580          O  
ATOM   2464  CB  LYS A 151      -1.791  10.435  -9.165  1.00  0.930          C  
ATOM   2465  CG  LYS A 151      -2.527   9.132  -9.415  1.00  0.930          C  
ATOM   2466  CD  LYS A 151      -2.391   8.719 -10.892  1.00  0.930          C  
ATOM   2467  CE  LYS A 151      -2.944   7.316 -11.158  1.00  0.930          C  
ATOM   2468  NZ  LYS A 151      -4.417   7.216 -10.963  1.00  0.930          N  
ATOM   2469  H   LYS A 151      -0.297  12.293  -7.497  1.00  0.840          H  
ATOM   2470  HA  LYS A 151      -3.102  11.361  -7.730  1.00  0.780          H  
ATOM   2471 1HB  LYS A 151      -2.077  11.115  -9.961  1.00  1.120          H  
ATOM   2472 2HB  LYS A 151      -0.722  10.239  -9.272  1.00  1.120          H  
ATOM   2473 1HG  LYS A 151      -2.099   8.344  -8.783  1.00  1.120          H  
ATOM   2474 2HG  LYS A 151      -3.577   9.254  -9.159  1.00  1.120          H  
ATOM   2475 1HD  LYS A 151      -2.928   9.433 -11.518  1.00  1.120          H  
ATOM   2476 2HD  LYS A 151      -1.340   8.738 -11.176  1.00  1.120          H  
ATOM   2477 1HE  LYS A 151      -2.705   7.028 -12.180  1.00  1.120          H  
ATOM   2478 2HE  LYS A 151      -2.459   6.616 -10.472  1.00  1.120          H  
ATOM   2479 1HZ  LYS A 151      -4.696   6.246 -11.129  1.00  1.120          H  
ATOM   2480 2HZ  LYS A 151      -4.654   7.438 -10.014  1.00  1.120          H  
ATOM   2481 3HZ  LYS A 151      -4.916   7.823 -11.584  1.00  1.120          H  
ATOM   2482  N   ILE A 152      -2.718   9.694  -5.999  1.00  0.560          N  
ATOM   2483  CA  ILE A 152      -2.540   8.804  -4.868  1.00  0.520          C  
ATOM   2484  C   ILE A 152      -3.096   7.409  -5.126  1.00  0.520          C  
ATOM   2485  O   ILE A 152      -4.235   7.260  -5.596  1.00  0.540          O  
ATOM   2486  CB  ILE A 152      -3.219   9.391  -3.598  1.00  0.740          C  
ATOM   2487  CG1 ILE A 152      -2.579  10.774  -3.210  1.00  0.740          C  
ATOM   2488  CG2 ILE A 152      -3.131   8.391  -2.428  1.00  0.740          C  
ATOM   2489  CD1 ILE A 152      -3.322  11.541  -2.126  1.00  0.740          C  
ATOM   2490  H   ILE A 152      -3.653   9.967  -6.273  1.00  0.670          H  
ATOM   2491  HA  ILE A 152      -1.476   8.700  -4.676  1.00  0.620          H  
ATOM   2492  HB  ILE A 152      -4.248   9.587  -3.821  1.00  0.890          H  
ATOM   2493 1HG1 ILE A 152      -1.585  10.622  -2.857  1.00  0.890          H  
ATOM   2494 2HG1 ILE A 152      -2.541  11.401  -4.100  1.00  0.890          H  
ATOM   2495 1HG2 ILE A 152      -3.628   8.799  -1.570  1.00  0.890          H  
ATOM   2496 2HG2 ILE A 152      -3.614   7.451  -2.679  1.00  0.890          H  
ATOM   2497 3HG2 ILE A 152      -2.080   8.200  -2.192  1.00  0.890          H  
ATOM   2498 1HD1 ILE A 152      -2.822  12.471  -1.941  1.00  0.890          H  
ATOM   2499 2HD1 ILE A 152      -4.340  11.746  -2.457  1.00  0.890          H  
ATOM   2500 3HD1 ILE A 152      -3.347  10.974  -1.203  1.00  0.890          H  
ATOM   2501  N   SER A 153      -2.268   6.409  -4.844  1.00  0.490          N  
ATOM   2502  CA  SER A 153      -2.669   5.019  -4.931  1.00  0.490          C  
ATOM   2503  C   SER A 153      -2.427   4.400  -3.561  1.00  0.470          C  
ATOM   2504  O   SER A 153      -1.579   4.872  -2.800  1.00  0.480          O  
ATOM   2505  CB  SER A 153      -1.896   4.249  -5.985  1.00  0.690          C  
ATOM   2506  OG  SER A 153      -0.548   4.114  -5.639  1.00  0.690          O  
ATOM   2507  H   SER A 153      -1.318   6.637  -4.540  1.00  0.590          H  
ATOM   2508  HA  SER A 153      -3.727   4.979  -5.156  1.00  0.590          H  
ATOM   2509 1HB  SER A 153      -2.344   3.264  -6.108  1.00  0.820          H  
ATOM   2510 2HB  SER A 153      -1.976   4.769  -6.940  1.00  0.820          H  
ATOM   2511  HG  SER A 153      -0.143   3.622  -6.357  1.00  0.820          H  
ATOM   2512  N   VAL A 154      -3.170   3.351  -3.252  1.00  0.460          N  
ATOM   2513  CA  VAL A 154      -3.059   2.669  -1.971  1.00  0.440          C  
ATOM   2514  C   VAL A 154      -2.831   1.190  -2.163  1.00  0.440          C  
ATOM   2515  O   VAL A 154      -3.500   0.555  -2.976  1.00  0.450          O  
ATOM   2516  CB  VAL A 154      -4.364   2.822  -1.175  1.00  0.620          C  
ATOM   2517  CG1 VAL A 154      -4.274   2.151   0.229  1.00  0.620          C  
ATOM   2518  CG2 VAL A 154      -4.736   4.274  -1.118  1.00  0.620          C  
ATOM   2519  H   VAL A 154      -3.854   3.046  -3.943  1.00  0.550          H  
ATOM   2520  HA  VAL A 154      -2.223   3.085  -1.410  1.00  0.530          H  
ATOM   2521  HB  VAL A 154      -5.107   2.290  -1.684  1.00  0.750          H  
ATOM   2522 1HG1 VAL A 154      -5.230   2.252   0.733  1.00  0.750          H  
ATOM   2523 2HG1 VAL A 154      -4.041   1.090   0.143  1.00  0.750          H  
ATOM   2524 3HG1 VAL A 154      -3.497   2.638   0.821  1.00  0.750          H  
ATOM   2525 1HG2 VAL A 154      -5.680   4.383  -0.614  1.00  0.750          H  
ATOM   2526 2HG2 VAL A 154      -3.979   4.817  -0.603  1.00  0.750          H  
ATOM   2527 3HG2 VAL A 154      -4.828   4.656  -2.113  1.00  0.750          H  
ATOM   2528  N   ILE A 155      -1.878   0.646  -1.436  1.00  0.420          N  
ATOM   2529  CA  ILE A 155      -1.614  -0.777  -1.477  1.00  0.410          C  
ATOM   2530  C   ILE A 155      -1.980  -1.355  -0.109  1.00  0.410          C  
ATOM   2531  O   ILE A 155      -1.550  -0.847   0.935  1.00  0.420          O  
ATOM   2532  CB  ILE A 155      -0.141  -1.098  -1.864  1.00  0.580          C  
ATOM   2533  CG1 ILE A 155       0.173  -0.515  -3.290  1.00  0.580          C  
ATOM   2534  CG2 ILE A 155       0.091  -2.592  -1.856  1.00  0.580          C  
ATOM   2535  CD1 ILE A 155       1.642  -0.617  -3.740  1.00  0.580          C  
ATOM   2536  H   ILE A 155      -1.348   1.240  -0.793  1.00  0.500          H  
ATOM   2537  HA  ILE A 155      -2.263  -1.243  -2.218  1.00  0.490          H  
ATOM   2538  HB  ILE A 155       0.514  -0.633  -1.157  1.00  0.690          H  
ATOM   2539 1HG1 ILE A 155      -0.453  -1.021  -4.024  1.00  0.690          H  
ATOM   2540 2HG1 ILE A 155      -0.095   0.540  -3.283  1.00  0.690          H  
ATOM   2541 1HG2 ILE A 155       1.115  -2.832  -2.112  1.00  0.690          H  
ATOM   2542 2HG2 ILE A 155      -0.123  -3.010  -0.889  1.00  0.690          H  
ATOM   2543 3HG2 ILE A 155      -0.577  -3.017  -2.583  1.00  0.690          H  
ATOM   2544 1HD1 ILE A 155       1.745  -0.160  -4.724  1.00  0.690          H  
ATOM   2545 2HD1 ILE A 155       2.273  -0.101  -3.033  1.00  0.690          H  
ATOM   2546 3HD1 ILE A 155       1.955  -1.653  -3.801  1.00  0.690          H  
ATOM   2547  N   ALA A 156      -2.810  -2.394  -0.121  1.00  0.420          N  
ATOM   2548  CA  ALA A 156      -3.262  -3.052   1.103  1.00  0.430          C  
ATOM   2549  C   ALA A 156      -3.450  -4.527   0.834  1.00  0.440          C  
ATOM   2550  O   ALA A 156      -3.573  -4.949  -0.314  1.00  0.450          O  
ATOM   2551  CB  ALA A 156      -4.546  -2.436   1.609  1.00  0.600          C  
ATOM   2552  H   ALA A 156      -3.158  -2.719  -1.032  1.00  0.500          H  
ATOM   2553  HA  ALA A 156      -2.493  -2.942   1.867  1.00  0.520          H  
ATOM   2554 1HB  ALA A 156      -4.853  -2.943   2.530  1.00  0.720          H  
ATOM   2555 2HB  ALA A 156      -4.380  -1.380   1.812  1.00  0.720          H  
ATOM   2556 3HB  ALA A 156      -5.310  -2.532   0.887  1.00  0.720          H  
ATOM   2557  N   ILE A 157      -3.477  -5.340   1.871  1.00  0.440          N  
ATOM   2558  CA  ILE A 157      -3.583  -6.747   1.627  1.00  0.440          C  
ATOM   2559  C   ILE A 157      -5.063  -7.037   1.595  1.00  0.470          C  
ATOM   2560  O   ILE A 157      -5.574  -7.497   0.570  1.00  0.480          O  
ATOM   2561  CB  ILE A 157      -2.814  -7.539   2.708  1.00  0.620          C  
ATOM   2562  CG1 ILE A 157      -1.279  -7.485   2.507  1.00  0.620          C  
ATOM   2563  CG2 ILE A 157      -3.152  -8.976   2.587  1.00  0.620          C  
ATOM   2564  CD1 ILE A 157      -0.645  -6.166   2.086  1.00  0.620          C  
ATOM   2565  H   ILE A 157      -3.466  -5.016   2.836  1.00  0.530          H  
ATOM   2566  HA  ILE A 157      -3.158  -6.989   0.655  1.00  0.530          H  
ATOM   2567  HB  ILE A 157      -3.068  -7.168   3.703  1.00  0.740          H  
ATOM   2568 1HG1 ILE A 157      -0.838  -7.781   3.449  1.00  0.740          H  
ATOM   2569 2HG1 ILE A 157      -1.023  -8.202   1.794  1.00  0.740          H  
ATOM   2570 1HG2 ILE A 157      -2.615  -9.530   3.334  1.00  0.740          H  
ATOM   2571 2HG2 ILE A 157      -4.176  -9.124   2.721  1.00  0.740          H  
ATOM   2572 3HG2 ILE A 157      -2.866  -9.324   1.597  1.00  0.740          H  
ATOM   2573 1HD1 ILE A 157       0.426  -6.299   1.994  1.00  0.740          H  
ATOM   2574 2HD1 ILE A 157      -1.020  -5.855   1.122  1.00  0.740          H  
ATOM   2575 3HD1 ILE A 157      -0.841  -5.408   2.813  1.00  0.740          H  
ATOM   2576  N   VAL A 158      -5.764  -6.691   2.666  1.00  0.490          N  
ATOM   2577  CA  VAL A 158      -7.201  -6.887   2.659  1.00  0.550          C  
ATOM   2578  C   VAL A 158      -7.927  -5.605   2.965  1.00  0.580          C  
ATOM   2579  O   VAL A 158      -7.371  -4.689   3.585  1.00  0.680          O  
ATOM   2580  CB  VAL A 158      -7.700  -7.987   3.654  1.00  0.750          C  
ATOM   2581  CG1 VAL A 158      -7.186  -9.360   3.290  1.00  0.750          C  
ATOM   2582  CG2 VAL A 158      -7.225  -7.658   5.068  1.00  0.750          C  
ATOM   2583  H   VAL A 158      -5.284  -6.263   3.463  1.00  0.590          H  
ATOM   2584  HA  VAL A 158      -7.492  -7.200   1.665  1.00  0.660          H  
ATOM   2585  HB  VAL A 158      -8.795  -8.016   3.620  1.00  0.900          H  
ATOM   2586 1HG1 VAL A 158      -7.578 -10.095   4.001  1.00  0.900          H  
ATOM   2587 2HG1 VAL A 158      -7.519  -9.608   2.291  1.00  0.900          H  
ATOM   2588 3HG1 VAL A 158      -6.142  -9.367   3.329  1.00  0.900          H  
ATOM   2589 1HG2 VAL A 158      -7.597  -8.414   5.761  1.00  0.900          H  
ATOM   2590 2HG2 VAL A 158      -6.136  -7.649   5.088  1.00  0.900          H  
ATOM   2591 3HG2 VAL A 158      -7.592  -6.691   5.364  1.00  0.900          H  
ATOM   2592  N   ALA A 159      -9.185  -5.591   2.568  1.00  0.530          N  
ATOM   2593  CA  ALA A 159     -10.071  -4.486   2.868  1.00  0.530          C  
ATOM   2594  C   ALA A 159     -11.482  -4.959   3.072  1.00  0.550          C  
ATOM   2595  O   ALA A 159     -11.892  -6.017   2.584  1.00  0.550          O  
ATOM   2596  CB  ALA A 159     -10.070  -3.482   1.749  1.00  0.740          C  
ATOM   2597  H   ALA A 159      -9.483  -6.372   1.973  1.00  0.640          H  
ATOM   2598  HA  ALA A 159      -9.729  -4.010   3.786  1.00  0.640          H  
ATOM   2599 1HB  ALA A 159     -10.734  -2.655   2.008  1.00  0.890          H  
ATOM   2600 2HB  ALA A 159      -9.066  -3.114   1.591  1.00  0.890          H  
ATOM   2601 3HB  ALA A 159     -10.429  -3.958   0.865  1.00  0.890          H  
ATOM   2602  N   ALA A 160     -12.238  -4.176   3.815  1.00  0.570          N  
ATOM   2603  CA  ALA A 160     -13.644  -4.471   3.975  1.00  0.590          C  
ATOM   2604  C   ALA A 160     -14.425  -3.551   3.040  1.00  0.620          C  
ATOM   2605  O   ALA A 160     -13.955  -2.441   2.764  1.00  0.600          O  
ATOM   2606  CB  ALA A 160     -14.085  -4.285   5.413  1.00  0.820          C  
ATOM   2607  H   ALA A 160     -11.832  -3.328   4.238  1.00  0.680          H  
ATOM   2608  HA  ALA A 160     -13.801  -5.506   3.707  1.00  0.710          H  
ATOM   2609 1HB  ALA A 160     -15.141  -4.514   5.522  1.00  0.980          H  
ATOM   2610 2HB  ALA A 160     -13.526  -4.943   6.044  1.00  0.980          H  
ATOM   2611 3HB  ALA A 160     -13.914  -3.258   5.712  1.00  0.980          H  
ATOM   2612  N   PRO A 161     -15.612  -3.962   2.549  1.00  0.660          N  
ATOM   2613  CA  PRO A 161     -16.542  -3.162   1.767  1.00  0.700          C  
ATOM   2614  C   PRO A 161     -16.835  -1.809   2.406  1.00  0.700          C  
ATOM   2615  O   PRO A 161     -17.007  -0.822   1.694  1.00  0.710          O  
ATOM   2616  CB  PRO A 161     -17.789  -4.048   1.747  1.00  1.050          C  
ATOM   2617  CG  PRO A 161     -17.243  -5.456   1.817  1.00  1.050          C  
ATOM   2618  CD  PRO A 161     -16.060  -5.368   2.745  1.00  1.050          C  
ATOM   2619  HA  PRO A 161     -16.146  -3.033   0.751  1.00  0.840          H  
ATOM   2620 1HB  PRO A 161     -18.438  -3.803   2.610  1.00  1.260          H  
ATOM   2621 2HB  PRO A 161     -18.376  -3.855   0.838  1.00  1.260          H  
ATOM   2622 1HG  PRO A 161     -18.012  -6.155   2.203  1.00  1.260          H  
ATOM   2623 2HG  PRO A 161     -16.965  -5.819   0.814  1.00  1.260          H  
ATOM   2624 1HD  PRO A 161     -16.370  -5.568   3.785  1.00  1.260          H  
ATOM   2625 2HD  PRO A 161     -15.321  -6.089   2.372  1.00  1.260          H  
ATOM   2626  N   GLU A 162     -16.843  -1.735   3.743  1.00  0.690          N  
ATOM   2627  CA  GLU A 162     -17.105  -0.472   4.406  1.00  0.700          C  
ATOM   2628  C   GLU A 162     -15.974   0.506   4.146  1.00  0.680          C  
ATOM   2629  O   GLU A 162     -16.223   1.638   3.722  1.00  0.700          O  
ATOM   2630  CB  GLU A 162     -17.261  -0.697   5.913  1.00  0.980          C  
ATOM   2631  CG  GLU A 162     -18.520  -1.471   6.319  1.00  0.980          C  
ATOM   2632  CD  GLU A 162     -18.430  -2.949   6.080  1.00  0.980          C  
ATOM   2633  OE1 GLU A 162     -17.383  -3.415   5.700  1.00  0.980          O  
ATOM   2634  OE2 GLU A 162     -19.407  -3.620   6.289  1.00  0.980          O  
ATOM   2635  H   GLU A 162     -16.740  -2.562   4.338  1.00  0.830          H  
ATOM   2636  HA  GLU A 162     -18.027  -0.052   4.006  1.00  0.840          H  
ATOM   2637 1HB  GLU A 162     -16.392  -1.243   6.292  1.00  1.170          H  
ATOM   2638 2HB  GLU A 162     -17.282   0.266   6.422  1.00  1.170          H  
ATOM   2639 1HG  GLU A 162     -18.703  -1.302   7.381  1.00  1.170          H  
ATOM   2640 2HG  GLU A 162     -19.368  -1.072   5.765  1.00  1.170          H  
ATOM   2641  N   GLY A 163     -14.733   0.068   4.375  1.00  0.680          N  
ATOM   2642  CA  GLY A 163     -13.570   0.912   4.149  1.00  0.670          C  
ATOM   2643  C   GLY A 163     -13.478   1.342   2.698  1.00  0.650          C  
ATOM   2644  O   GLY A 163     -13.194   2.513   2.408  1.00  0.660          O  
ATOM   2645  H   GLY A 163     -14.599  -0.864   4.757  1.00  0.820          H  
ATOM   2646 1HA  GLY A 163     -13.654   1.795   4.763  1.00  0.800          H  
ATOM   2647 2HA  GLY A 163     -12.666   0.375   4.447  1.00  0.800          H  
ATOM   2648  N   ILE A 164     -13.826   0.422   1.794  1.00  0.650          N  
ATOM   2649  CA  ILE A 164     -13.820   0.708   0.369  1.00  0.650          C  
ATOM   2650  C   ILE A 164     -14.820   1.790   0.023  1.00  0.670          C  
ATOM   2651  O   ILE A 164     -14.485   2.735  -0.703  1.00  0.670          O  
ATOM   2652  CB  ILE A 164     -14.128  -0.568  -0.434  1.00  0.910          C  
ATOM   2653  CG1 ILE A 164     -12.907  -1.532  -0.307  1.00  0.910          C  
ATOM   2654  CG2 ILE A 164     -14.539  -0.225  -1.884  1.00  0.910          C  
ATOM   2655  CD1 ILE A 164     -13.159  -2.939  -0.774  1.00  0.910          C  
ATOM   2656  H   ILE A 164     -14.046  -0.522   2.131  1.00  0.780          H  
ATOM   2657  HA  ILE A 164     -12.832   1.051   0.091  1.00  0.780          H  
ATOM   2658  HB  ILE A 164     -14.956  -1.080   0.034  1.00  1.090          H  
ATOM   2659 1HG1 ILE A 164     -12.077  -1.124  -0.881  1.00  1.090          H  
ATOM   2660 2HG1 ILE A 164     -12.612  -1.577   0.739  1.00  1.090          H  
ATOM   2661 1HG2 ILE A 164     -14.769  -1.134  -2.426  1.00  1.090          H  
ATOM   2662 2HG2 ILE A 164     -15.427   0.408  -1.899  1.00  1.090          H  
ATOM   2663 3HG2 ILE A 164     -13.748   0.297  -2.372  1.00  1.090          H  
ATOM   2664 1HD1 ILE A 164     -12.260  -3.521  -0.633  1.00  1.090          H  
ATOM   2665 2HD1 ILE A 164     -13.963  -3.375  -0.189  1.00  1.090          H  
ATOM   2666 3HD1 ILE A 164     -13.426  -2.949  -1.823  1.00  1.090          H  
ATOM   2667  N   ASN A 165     -16.042   1.670   0.524  1.00  0.700          N  
ATOM   2668  CA  ASN A 165     -17.051   2.661   0.237  1.00  0.720          C  
ATOM   2669  C   ASN A 165     -16.695   4.025   0.822  1.00  0.720          C  
ATOM   2670  O   ASN A 165     -16.930   5.049   0.174  1.00  0.730          O  
ATOM   2671  CB  ASN A 165     -18.384   2.192   0.773  1.00  1.000          C  
ATOM   2672  CG  ASN A 165     -18.958   1.053  -0.025  1.00  1.000          C  
ATOM   2673  OD1 ASN A 165     -18.604   0.827  -1.188  1.00  1.000          O  
ATOM   2674  ND2 ASN A 165     -19.849   0.319   0.584  1.00  1.000          N  
ATOM   2675  H   ASN A 165     -16.287   0.843   1.080  1.00  0.840          H  
ATOM   2676  HA  ASN A 165     -17.121   2.777  -0.845  1.00  0.860          H  
ATOM   2677 1HB  ASN A 165     -18.253   1.862   1.808  1.00  1.200          H  
ATOM   2678 2HB  ASN A 165     -19.090   3.020   0.777  1.00  1.200          H  
ATOM   2679 1HD2 ASN A 165     -20.265  -0.455   0.110  1.00  1.200          H  
ATOM   2680 2HD2 ASN A 165     -20.109   0.525   1.526  1.00  1.200          H  
ATOM   2681  N   LYS A 166     -16.086   4.058   2.018  1.00  0.720          N  
ATOM   2682  CA  LYS A 166     -15.741   5.340   2.623  1.00  0.730          C  
ATOM   2683  C   LYS A 166     -14.704   6.082   1.808  1.00  0.710          C  
ATOM   2684  O   LYS A 166     -14.819   7.300   1.622  1.00  0.730          O  
ATOM   2685  CB  LYS A 166     -15.220   5.155   4.052  1.00  1.020          C  
ATOM   2686  CG  LYS A 166     -16.264   4.739   5.096  1.00  1.020          C  
ATOM   2687  CD  LYS A 166     -17.254   5.867   5.431  1.00  1.020          C  
ATOM   2688  CE  LYS A 166     -18.191   5.448   6.562  1.00  1.020          C  
ATOM   2689  NZ  LYS A 166     -19.172   6.520   6.909  1.00  1.020          N  
ATOM   2690  H   LYS A 166     -15.936   3.183   2.535  1.00  0.860          H  
ATOM   2691  HA  LYS A 166     -16.635   5.957   2.643  1.00  0.880          H  
ATOM   2692 1HB  LYS A 166     -14.445   4.382   4.052  1.00  1.220          H  
ATOM   2693 2HB  LYS A 166     -14.756   6.072   4.391  1.00  1.220          H  
ATOM   2694 1HG  LYS A 166     -16.826   3.891   4.711  1.00  1.220          H  
ATOM   2695 2HG  LYS A 166     -15.750   4.422   6.004  1.00  1.220          H  
ATOM   2696 1HD  LYS A 166     -16.703   6.760   5.728  1.00  1.220          H  
ATOM   2697 2HD  LYS A 166     -17.860   6.104   4.561  1.00  1.220          H  
ATOM   2698 1HE  LYS A 166     -18.735   4.555   6.257  1.00  1.220          H  
ATOM   2699 2HE  LYS A 166     -17.597   5.214   7.446  1.00  1.220          H  
ATOM   2700 1HZ  LYS A 166     -19.769   6.199   7.659  1.00  1.220          H  
ATOM   2701 2HZ  LYS A 166     -18.678   7.350   7.206  1.00  1.220          H  
ATOM   2702 3HZ  LYS A 166     -19.738   6.739   6.103  1.00  1.220          H  
ATOM   2703  N   VAL A 167     -13.703   5.370   1.302  1.00  0.700          N  
ATOM   2704  CA  VAL A 167     -12.706   6.045   0.499  1.00  0.700          C  
ATOM   2705  C   VAL A 167     -13.259   6.432  -0.859  1.00  0.700          C  
ATOM   2706  O   VAL A 167     -12.952   7.517  -1.337  1.00  0.720          O  
ATOM   2707  CB  VAL A 167     -11.395   5.241   0.459  1.00  0.980          C  
ATOM   2708  CG1 VAL A 167     -11.562   3.978  -0.289  1.00  0.980          C  
ATOM   2709  CG2 VAL A 167     -10.276   6.122  -0.155  1.00  0.980          C  
ATOM   2710  H   VAL A 167     -13.626   4.371   1.532  1.00  0.840          H  
ATOM   2711  HA  VAL A 167     -12.461   6.983   0.982  1.00  0.840          H  
ATOM   2712  HB  VAL A 167     -11.132   4.965   1.479  1.00  1.180          H  
ATOM   2713 1HG1 VAL A 167     -10.658   3.436  -0.234  1.00  1.180          H  
ATOM   2714 2HG1 VAL A 167     -12.330   3.405   0.179  1.00  1.180          H  
ATOM   2715 3HG1 VAL A 167     -11.823   4.160  -1.321  1.00  1.180          H  
ATOM   2716 1HG2 VAL A 167      -9.340   5.581  -0.160  1.00  1.180          H  
ATOM   2717 2HG2 VAL A 167     -10.530   6.399  -1.174  1.00  1.180          H  
ATOM   2718 3HG2 VAL A 167     -10.166   7.022   0.440  1.00  1.180          H  
ATOM   2719  N   GLU A 168     -14.105   5.612  -1.491  1.00  0.690          N  
ATOM   2720  CA  GLU A 168     -14.652   6.063  -2.767  1.00  0.700          C  
ATOM   2721  C   GLU A 168     -15.450   7.338  -2.607  1.00  0.730          C  
ATOM   2722  O   GLU A 168     -15.373   8.232  -3.445  1.00  0.750          O  
ATOM   2723  CB  GLU A 168     -15.562   5.016  -3.423  1.00  0.980          C  
ATOM   2724  CG  GLU A 168     -16.032   5.435  -4.844  1.00  0.980          C  
ATOM   2725  CD  GLU A 168     -16.828   4.390  -5.571  1.00  0.980          C  
ATOM   2726  OE1 GLU A 168     -17.100   3.366  -5.003  1.00  0.980          O  
ATOM   2727  OE2 GLU A 168     -17.151   4.615  -6.712  1.00  0.980          O  
ATOM   2728  H   GLU A 168     -14.343   4.686  -1.119  1.00  0.830          H  
ATOM   2729  HA  GLU A 168     -13.836   6.298  -3.435  1.00  0.840          H  
ATOM   2730 1HB  GLU A 168     -15.068   4.051  -3.470  1.00  1.170          H  
ATOM   2731 2HB  GLU A 168     -16.452   4.884  -2.802  1.00  1.170          H  
ATOM   2732 1HG  GLU A 168     -16.647   6.329  -4.761  1.00  1.170          H  
ATOM   2733 2HG  GLU A 168     -15.152   5.694  -5.435  1.00  1.170          H  
ATOM   2734  N   LYS A 169     -16.249   7.423  -1.547  1.00  0.750          N  
ATOM   2735  CA  LYS A 169     -17.063   8.603  -1.336  1.00  0.790          C  
ATOM   2736  C   LYS A 169     -16.252   9.857  -1.006  1.00  0.790          C  
ATOM   2737  O   LYS A 169     -16.569  10.940  -1.503  1.00  0.830          O  
ATOM   2738  CB  LYS A 169     -18.093   8.333  -0.244  1.00  1.090          C  
ATOM   2739  CG  LYS A 169     -19.200   7.370  -0.670  1.00  1.090          C  
ATOM   2740  CD  LYS A 169     -20.180   7.095   0.462  1.00  1.090          C  
ATOM   2741  CE  LYS A 169     -21.277   6.126   0.020  1.00  1.090          C  
ATOM   2742  NZ  LYS A 169     -22.245   5.833   1.118  1.00  1.090          N  
ATOM   2743  H   LYS A 169     -16.315   6.637  -0.892  1.00  0.900          H  
ATOM   2744  HA  LYS A 169     -17.601   8.801  -2.262  1.00  0.950          H  
ATOM   2745 1HB  LYS A 169     -17.586   7.898   0.623  1.00  1.310          H  
ATOM   2746 2HB  LYS A 169     -18.545   9.271   0.074  1.00  1.310          H  
ATOM   2747 1HG  LYS A 169     -19.740   7.800  -1.512  1.00  1.310          H  
ATOM   2748 2HG  LYS A 169     -18.753   6.430  -0.994  1.00  1.310          H  
ATOM   2749 1HD  LYS A 169     -19.637   6.656   1.304  1.00  1.310          H  
ATOM   2750 2HD  LYS A 169     -20.636   8.028   0.790  1.00  1.310          H  
ATOM   2751 1HE  LYS A 169     -21.816   6.561  -0.820  1.00  1.310          H  
ATOM   2752 2HE  LYS A 169     -20.814   5.191  -0.302  1.00  1.310          H  
ATOM   2753 1HZ  LYS A 169     -22.950   5.190   0.784  1.00  1.310          H  
ATOM   2754 2HZ  LYS A 169     -21.756   5.418   1.897  1.00  1.310          H  
ATOM   2755 3HZ  LYS A 169     -22.688   6.690   1.418  1.00  1.310          H  
ATOM   2756  N   MET A 170     -15.215   9.727  -0.169  1.00  0.750          N  
ATOM   2757  CA  MET A 170     -14.412  10.887   0.213  1.00  0.760          C  
ATOM   2758  C   MET A 170     -13.282  11.253  -0.747  1.00  0.720          C  
ATOM   2759  O   MET A 170     -12.989  12.435  -0.946  1.00  0.720          O  
ATOM   2760  CB  MET A 170     -13.807  10.646   1.593  1.00  1.060          C  
ATOM   2761  CG  MET A 170     -14.804  10.624   2.738  1.00  1.060          C  
ATOM   2762  SD  MET A 170     -15.747  12.157   2.901  1.00  1.060          S  
ATOM   2763  CE  MET A 170     -14.473  13.317   3.411  1.00  1.060          C  
ATOM   2764  H   MET A 170     -15.013   8.815   0.253  1.00  0.900          H  
ATOM   2765  HA  MET A 170     -15.077  11.745   0.262  1.00  0.910          H  
ATOM   2766 1HB  MET A 170     -13.323   9.665   1.588  1.00  1.270          H  
ATOM   2767 2HB  MET A 170     -13.030  11.374   1.788  1.00  1.270          H  
ATOM   2768 1HG  MET A 170     -15.502   9.798   2.587  1.00  1.270          H  
ATOM   2769 2HG  MET A 170     -14.276  10.456   3.667  1.00  1.270          H  
ATOM   2770 1HE  MET A 170     -14.919  14.301   3.558  1.00  1.270          H  
ATOM   2771 2HE  MET A 170     -14.024  12.980   4.347  1.00  1.270          H  
ATOM   2772 3HE  MET A 170     -13.704  13.389   2.643  1.00  1.270          H  
ATOM   2773  N   HIS A 171     -12.647  10.245  -1.336  1.00  0.700          N  
ATOM   2774  CA  HIS A 171     -11.479  10.415  -2.178  1.00  0.650          C  
ATOM   2775  C   HIS A 171     -11.569   9.547  -3.442  1.00  0.680          C  
ATOM   2776  O   HIS A 171     -10.695   8.707  -3.663  1.00  0.680          O  
ATOM   2777  CB  HIS A 171     -10.228  10.005  -1.400  1.00  0.930          C  
ATOM   2778  CG  HIS A 171     -10.039  10.722  -0.105  1.00  0.930          C  
ATOM   2779  ND1 HIS A 171      -9.683  12.051  -0.031  1.00  0.930          N  
ATOM   2780  CD2 HIS A 171     -10.122  10.280   1.165  1.00  0.930          C  
ATOM   2781  CE1 HIS A 171      -9.559  12.397   1.241  1.00  0.930          C  
ATOM   2782  NE2 HIS A 171      -9.821  11.342   1.985  1.00  0.930          N  
ATOM   2783  H   HIS A 171     -12.945   9.291  -1.170  1.00  0.840          H  
ATOM   2784  HA  HIS A 171     -11.372  11.456  -2.461  1.00  0.780          H  
ATOM   2785 1HB  HIS A 171     -10.262   8.938  -1.201  1.00  1.120          H  
ATOM   2786 2HB  HIS A 171      -9.360  10.192  -2.004  1.00  1.120          H  
ATOM   2787  HD2 HIS A 171     -10.373   9.270   1.468  1.00  1.120          H  
ATOM   2788  HE1 HIS A 171      -9.281  13.383   1.612  1.00  1.120          H  
ATOM   2789  HE2 HIS A 171      -9.793  11.317   3.000  1.00  1.120          H  
ATOM   2790  N   PRO A 172     -12.573   9.746  -4.319  1.00  0.730          N  
ATOM   2791  CA  PRO A 172     -12.873   8.921  -5.487  1.00  0.780          C  
ATOM   2792  C   PRO A 172     -11.734   8.854  -6.503  1.00  0.770          C  
ATOM   2793  O   PRO A 172     -11.710   7.963  -7.349  1.00  0.790          O  
ATOM   2794  CB  PRO A 172     -14.102   9.622  -6.090  1.00  1.170          C  
ATOM   2795  CG  PRO A 172     -14.049  11.044  -5.559  1.00  1.170          C  
ATOM   2796  CD  PRO A 172     -13.478  10.910  -4.166  1.00  1.170          C  
ATOM   2797  HA  PRO A 172     -13.142   7.912  -5.146  1.00  0.940          H  
ATOM   2798 1HB  PRO A 172     -14.059   9.573  -7.187  1.00  1.400          H  
ATOM   2799 2HB  PRO A 172     -15.017   9.089  -5.781  1.00  1.400          H  
ATOM   2800 1HG  PRO A 172     -13.436  11.678  -6.213  1.00  1.400          H  
ATOM   2801 2HG  PRO A 172     -15.062  11.478  -5.552  1.00  1.400          H  
ATOM   2802 1HD  PRO A 172     -12.949  11.828  -3.900  1.00  1.400          H  
ATOM   2803 2HD  PRO A 172     -14.294  10.676  -3.457  1.00  1.400          H  
ATOM   2804  N   HIS A 173     -10.814   9.818  -6.457  1.00  0.750          N  
ATOM   2805  CA  HIS A 173      -9.683   9.864  -7.365  1.00  0.750          C  
ATOM   2806  C   HIS A 173      -8.555   8.882  -7.021  1.00  0.690          C  
ATOM   2807  O   HIS A 173      -7.597   8.755  -7.790  1.00  0.680          O  
ATOM   2808  CB  HIS A 173      -9.123  11.280  -7.375  1.00  1.050          C  
ATOM   2809  CG  HIS A 173      -8.667  11.713  -6.023  1.00  1.050          C  
ATOM   2810  ND1 HIS A 173      -9.553  12.062  -5.019  1.00  1.050          N  
ATOM   2811  CD2 HIS A 173      -7.427  11.849  -5.496  1.00  1.050          C  
ATOM   2812  CE1 HIS A 173      -8.867  12.390  -3.930  1.00  1.050          C  
ATOM   2813  NE2 HIS A 173      -7.581  12.275  -4.199  1.00  1.050          N  
ATOM   2814  H   HIS A 173     -10.857  10.557  -5.758  1.00  0.900          H  
ATOM   2815  HA  HIS A 173     -10.026   9.626  -8.371  1.00  0.900          H  
ATOM   2816 1HB  HIS A 173      -8.281  11.340  -8.064  1.00  1.260          H  
ATOM   2817 2HB  HIS A 173      -9.888  11.973  -7.721  1.00  1.260          H  
ATOM   2818  HD2 HIS A 173      -6.482  11.656  -6.007  1.00  1.260          H  
ATOM   2819  HE1 HIS A 173      -9.288  12.707  -2.976  1.00  1.260          H  
ATOM   2820  HE2 HIS A 173      -6.821  12.467  -3.558  1.00  1.260          H  
ATOM   2821  N   VAL A 174      -8.654   8.228  -5.863  1.00  0.650          N  
ATOM   2822  CA  VAL A 174      -7.629   7.302  -5.369  1.00  0.590          C  
ATOM   2823  C   VAL A 174      -7.732   5.875  -5.929  1.00  0.600          C  
ATOM   2824  O   VAL A 174      -8.800   5.292  -5.960  1.00  0.700          O  
ATOM   2825  CB  VAL A 174      -7.666   7.298  -3.827  1.00  0.850          C  
ATOM   2826  CG1 VAL A 174      -6.704   6.281  -3.243  1.00  0.850          C  
ATOM   2827  CG2 VAL A 174      -7.297   8.681  -3.364  1.00  0.850          C  
ATOM   2828  H   VAL A 174      -9.486   8.399  -5.288  1.00  0.780          H  
ATOM   2829  HA  VAL A 174      -6.662   7.702  -5.669  1.00  0.710          H  
ATOM   2830  HB  VAL A 174      -8.668   7.048  -3.485  1.00  1.020          H  
ATOM   2831 1HG1 VAL A 174      -6.758   6.326  -2.159  1.00  1.020          H  
ATOM   2832 2HG1 VAL A 174      -6.966   5.285  -3.568  1.00  1.020          H  
ATOM   2833 3HG1 VAL A 174      -5.692   6.510  -3.567  1.00  1.020          H  
ATOM   2834 1HG2 VAL A 174      -7.315   8.737  -2.306  1.00  1.020          H  
ATOM   2835 2HG2 VAL A 174      -6.316   8.911  -3.718  1.00  1.020          H  
ATOM   2836 3HG2 VAL A 174      -8.004   9.392  -3.774  1.00  1.020          H  
ATOM   2837  N   ASP A 175      -6.605   5.329  -6.386  1.00  0.560          N  
ATOM   2838  CA  ASP A 175      -6.552   3.955  -6.933  1.00  0.570          C  
ATOM   2839  C   ASP A 175      -6.152   2.956  -5.846  1.00  0.530          C  
ATOM   2840  O   ASP A 175      -5.081   3.101  -5.261  1.00  0.530          O  
ATOM   2841  CB  ASP A 175      -5.526   3.836  -8.066  1.00  0.790          C  
ATOM   2842  CG  ASP A 175      -5.864   4.589  -9.358  1.00  0.790          C  
ATOM   2843  OD1 ASP A 175      -6.995   4.900  -9.630  1.00  0.790          O  
ATOM   2844  OD2 ASP A 175      -4.925   4.845 -10.092  1.00  0.790          O  
ATOM   2845  H   ASP A 175      -5.756   5.899  -6.314  1.00  0.670          H  
ATOM   2846  HA  ASP A 175      -7.541   3.682  -7.308  1.00  0.680          H  
ATOM   2847 1HB  ASP A 175      -4.560   4.185  -7.709  1.00  0.950          H  
ATOM   2848 2HB  ASP A 175      -5.415   2.779  -8.316  1.00  0.950          H  
ATOM   2849  N   ILE A 176      -6.975   1.956  -5.552  1.00  0.540          N  
ATOM   2850  CA  ILE A 176      -6.615   1.041  -4.464  1.00  0.520          C  
ATOM   2851  C   ILE A 176      -6.404  -0.397  -4.947  1.00  0.510          C  
ATOM   2852  O   ILE A 176      -7.252  -0.968  -5.635  1.00  0.520          O  
ATOM   2853  CB  ILE A 176      -7.678   1.078  -3.380  1.00  0.740          C  
ATOM   2854  CG1 ILE A 176      -7.814   2.542  -2.905  1.00  0.740          C  
ATOM   2855  CG2 ILE A 176      -7.333   0.084  -2.221  1.00  0.740          C  
ATOM   2856  CD1 ILE A 176      -8.862   2.797  -1.980  1.00  0.740          C  
ATOM   2857  H   ILE A 176      -7.853   1.833  -6.071  1.00  0.650          H  
ATOM   2858  HA  ILE A 176      -5.680   1.371  -4.023  1.00  0.620          H  
ATOM   2859  HB  ILE A 176      -8.577   0.812  -3.810  1.00  0.880          H  
ATOM   2860 1HG1 ILE A 176      -6.921   2.871  -2.491  1.00  0.880          H  
ATOM   2861 2HG1 ILE A 176      -8.036   3.158  -3.770  1.00  0.880          H  
ATOM   2862 1HG2 ILE A 176      -8.107   0.104  -1.467  1.00  0.880          H  
ATOM   2863 2HG2 ILE A 176      -7.265  -0.926  -2.613  1.00  0.880          H  
ATOM   2864 3HG2 ILE A 176      -6.381   0.351  -1.767  1.00  0.880          H  
ATOM   2865 1HD1 ILE A 176      -8.865   3.860  -1.764  1.00  0.880          H  
ATOM   2866 2HD1 ILE A 176      -9.818   2.511  -2.423  1.00  0.880          H  
ATOM   2867 3HD1 ILE A 176      -8.703   2.245  -1.061  1.00  0.880          H  
ATOM   2868  N   PHE A 177      -5.247  -0.955  -4.593  1.00  0.490          N  
ATOM   2869  CA  PHE A 177      -4.827  -2.300  -4.978  1.00  0.480          C  
ATOM   2870  C   PHE A 177      -4.830  -3.249  -3.786  1.00  0.480          C  
ATOM   2871  O   PHE A 177      -4.095  -3.040  -2.813  1.00  0.470          O  
ATOM   2872  CB  PHE A 177      -3.419  -2.233  -5.577  1.00  0.680          C  
ATOM   2873  CG  PHE A 177      -3.382  -1.449  -6.850  1.00  0.680          C  
ATOM   2874  CD1 PHE A 177      -3.241  -0.060  -6.817  1.00  0.680          C  
ATOM   2875  CD2 PHE A 177      -3.496  -2.081  -8.078  1.00  0.680          C  
ATOM   2876  CE1 PHE A 177      -3.230   0.669  -7.980  1.00  0.680          C  
ATOM   2877  CE2 PHE A 177      -3.483  -1.351  -9.242  1.00  0.680          C  
ATOM   2878  CZ  PHE A 177      -3.356   0.026  -9.192  1.00  0.680          C  
ATOM   2879  H   PHE A 177      -4.615  -0.400  -4.018  1.00  0.590          H  
ATOM   2880  HA  PHE A 177      -5.520  -2.685  -5.726  1.00  0.580          H  
ATOM   2881 1HB  PHE A 177      -2.740  -1.767  -4.864  1.00  0.810          H  
ATOM   2882 2HB  PHE A 177      -3.054  -3.239  -5.778  1.00  0.810          H  
ATOM   2883  HD1 PHE A 177      -3.148   0.449  -5.851  1.00  0.810          H  
ATOM   2884  HD2 PHE A 177      -3.600  -3.167  -8.116  1.00  0.810          H  
ATOM   2885  HE1 PHE A 177      -3.124   1.752  -7.946  1.00  0.810          H  
ATOM   2886  HE2 PHE A 177      -3.574  -1.858 -10.206  1.00  0.810          H  
ATOM   2887  HZ  PHE A 177      -3.345   0.603 -10.116  1.00  0.810          H  
ATOM   2888  N   LEU A 178      -5.677  -4.273  -3.863  1.00  0.490          N  
ATOM   2889  CA  LEU A 178      -5.843  -5.231  -2.781  1.00  0.490          C  
ATOM   2890  C   LEU A 178      -5.473  -6.647  -3.158  1.00  0.490          C  
ATOM   2891  O   LEU A 178      -5.642  -7.051  -4.312  1.00  0.520          O  
ATOM   2892  CB  LEU A 178      -7.306  -5.280  -2.360  1.00  0.690          C  
ATOM   2893  CG  LEU A 178      -7.952  -3.978  -1.969  1.00  0.690          C  
ATOM   2894  CD1 LEU A 178      -9.376  -4.246  -1.714  1.00  0.690          C  
ATOM   2895  CD2 LEU A 178      -7.283  -3.410  -0.769  1.00  0.690          C  
ATOM   2896  H   LEU A 178      -6.243  -4.374  -4.710  1.00  0.590          H  
ATOM   2897  HA  LEU A 178      -5.217  -4.937  -1.954  1.00  0.590          H  
ATOM   2898 1HB  LEU A 178      -7.881  -5.705  -3.183  1.00  0.820          H  
ATOM   2899 2HB  LEU A 178      -7.389  -5.958  -1.505  1.00  0.820          H  
ATOM   2900  HG  LEU A 178      -7.883  -3.269  -2.793  1.00  0.820          H  
ATOM   2901 1HD1 LEU A 178      -9.883  -3.320  -1.445  1.00  0.820          H  
ATOM   2902 2HD1 LEU A 178      -9.819  -4.654  -2.614  1.00  0.820          H  
ATOM   2903 3HD1 LEU A 178      -9.462  -4.973  -0.906  1.00  0.820          H  
ATOM   2904 1HD2 LEU A 178      -7.767  -2.483  -0.498  1.00  0.820          H  
ATOM   2905 2HD2 LEU A 178      -7.345  -4.115   0.064  1.00  0.820          H  
ATOM   2906 3HD2 LEU A 178      -6.246  -3.212  -1.001  1.00  0.820          H  
ATOM   2907  N   ALA A 179      -5.008  -7.421  -2.179  1.00  0.490          N  
ATOM   2908  CA  ALA A 179      -4.869  -8.852  -2.417  1.00  0.490          C  
ATOM   2909  C   ALA A 179      -6.289  -9.455  -2.404  1.00  0.510          C  
ATOM   2910  O   ALA A 179      -6.626 -10.322  -3.209  1.00  0.520          O  
ATOM   2911  CB  ALA A 179      -3.958  -9.513  -1.384  1.00  0.690          C  
ATOM   2912  H   ALA A 179      -4.809  -7.012  -1.256  1.00  0.590          H  
ATOM   2913  HA  ALA A 179      -4.441  -9.004  -3.408  1.00  0.590          H  
ATOM   2914 1HB  ALA A 179      -3.879 -10.573  -1.611  1.00  0.820          H  
ATOM   2915 2HB  ALA A 179      -2.970  -9.061  -1.421  1.00  0.820          H  
ATOM   2916 3HB  ALA A 179      -4.374  -9.389  -0.395  1.00  0.820          H  
ATOM   2917  N   ALA A 180      -7.147  -8.955  -1.497  1.00  0.520          N  
ATOM   2918  CA  ALA A 180      -8.518  -9.467  -1.406  1.00  0.550          C  
ATOM   2919  C   ALA A 180      -9.514  -8.529  -0.708  1.00  0.570          C  
ATOM   2920  O   ALA A 180      -9.139  -7.654   0.078  1.00  0.570          O  
ATOM   2921  CB  ALA A 180      -8.512 -10.793  -0.676  1.00  0.760          C  
ATOM   2922  H   ALA A 180      -6.795  -8.258  -0.837  1.00  0.620          H  
ATOM   2923  HA  ALA A 180      -8.878  -9.622  -2.423  1.00  0.660          H  
ATOM   2924 1HB  ALA A 180      -9.524 -11.199  -0.648  1.00  0.910          H  
ATOM   2925 2HB  ALA A 180      -7.857 -11.483  -1.199  1.00  0.910          H  
ATOM   2926 3HB  ALA A 180      -8.157 -10.638   0.330  1.00  0.910          H  
ATOM   2927  N   ILE A 181     -10.798  -8.751  -0.994  1.00  0.600          N  
ATOM   2928  CA  ILE A 181     -11.867  -8.032  -0.313  1.00  0.640          C  
ATOM   2929  C   ILE A 181     -12.610  -9.034   0.559  1.00  0.680          C  
ATOM   2930  O   ILE A 181     -13.064 -10.073   0.078  1.00  0.750          O  
ATOM   2931  CB  ILE A 181     -12.870  -7.375  -1.290  1.00  0.880          C  
ATOM   2932  CG1 ILE A 181     -12.140  -6.417  -2.212  1.00  0.880          C  
ATOM   2933  CG2 ILE A 181     -13.935  -6.599  -0.463  1.00  0.880          C  
ATOM   2934  CD1 ILE A 181     -12.974  -5.887  -3.366  1.00  0.880          C  
ATOM   2935  H   ILE A 181     -11.040  -9.467  -1.665  1.00  0.720          H  
ATOM   2936  HA  ILE A 181     -11.444  -7.261   0.330  1.00  0.770          H  
ATOM   2937  HB  ILE A 181     -13.354  -8.136  -1.897  1.00  1.060          H  
ATOM   2938 1HG1 ILE A 181     -11.788  -5.590  -1.630  1.00  1.060          H  
ATOM   2939 2HG1 ILE A 181     -11.281  -6.932  -2.628  1.00  1.060          H  
ATOM   2940 1HG2 ILE A 181     -14.657  -6.126  -1.109  1.00  1.060          H  
ATOM   2941 2HG2 ILE A 181     -14.465  -7.285   0.188  1.00  1.060          H  
ATOM   2942 3HG2 ILE A 181     -13.441  -5.838   0.147  1.00  1.060          H  
ATOM   2943 1HD1 ILE A 181     -12.371  -5.245  -3.974  1.00  1.060          H  
ATOM   2944 2HD1 ILE A 181     -13.328  -6.708  -3.972  1.00  1.060          H  
ATOM   2945 3HD1 ILE A 181     -13.824  -5.328  -3.002  1.00  1.060          H  
ATOM   2946  N   ASP A 182     -12.686  -8.724   1.838  1.00  0.650          N  
ATOM   2947  CA  ASP A 182     -13.333  -9.540   2.853  1.00  0.690          C  
ATOM   2948  C   ASP A 182     -14.839  -9.302   2.924  1.00  0.780          C  
ATOM   2949  O   ASP A 182     -15.396  -8.585   2.094  1.00  0.850          O  
ATOM   2950  CB  ASP A 182     -12.607  -9.412   4.176  1.00  0.950          C  
ATOM   2951  CG  ASP A 182     -11.301 -10.299   4.253  1.00  0.950          C  
ATOM   2952  OD1 ASP A 182     -11.146 -11.197   3.468  1.00  0.950          O  
ATOM   2953  OD2 ASP A 182     -10.535 -10.137   5.164  1.00  0.950          O  
ATOM   2954  H   ASP A 182     -12.280  -7.828   2.116  1.00  0.780          H  
ATOM   2955  HA  ASP A 182     -13.207 -10.581   2.557  1.00  0.830          H  
ATOM   2956 1HB  ASP A 182     -12.312  -8.372   4.266  1.00  1.140          H  
ATOM   2957 2HB  ASP A 182     -13.253  -9.631   4.987  1.00  1.140          H  
ATOM   2958  N   GLU A 183     -15.527  -9.995   3.834  1.00  0.820          N  
ATOM   2959  CA  GLU A 183     -16.983  -9.927   3.871  1.00  0.910          C  
ATOM   2960  C   GLU A 183     -17.578  -8.800   4.721  1.00  0.880          C  
ATOM   2961  O   GLU A 183     -18.553  -8.167   4.311  1.00  0.930          O  
ATOM   2962  CB  GLU A 183     -17.516 -11.265   4.389  1.00  1.240          C  
ATOM   2963  CG  GLU A 183     -17.237 -12.452   3.462  1.00  1.240          C  
ATOM   2964  CD  GLU A 183     -17.729 -13.771   4.013  1.00  1.240          C  
ATOM   2965  OE1 GLU A 183     -18.267 -13.779   5.093  1.00  1.240          O  
ATOM   2966  OE2 GLU A 183     -17.546 -14.771   3.357  1.00  1.240          O  
ATOM   2967  H   GLU A 183     -15.049 -10.552   4.545  1.00  0.980          H  
ATOM   2968  HA  GLU A 183     -17.332  -9.788   2.849  1.00  1.090          H  
ATOM   2969 1HB  GLU A 183     -17.065 -11.481   5.361  1.00  1.490          H  
ATOM   2970 2HB  GLU A 183     -18.593 -11.193   4.539  1.00  1.490          H  
ATOM   2971 1HG  GLU A 183     -17.722 -12.267   2.504  1.00  1.490          H  
ATOM   2972 2HG  GLU A 183     -16.162 -12.513   3.285  1.00  1.490          H  
ATOM   2973  N   LYS A 184     -17.016  -8.561   5.907  1.00  0.830          N  
ATOM   2974  CA  LYS A 184     -17.613  -7.576   6.822  1.00  0.800          C  
ATOM   2975  C   LYS A 184     -16.678  -7.152   7.940  1.00  0.780          C  
ATOM   2976  O   LYS A 184     -15.565  -7.665   8.054  1.00  0.810          O  
ATOM   2977  CB  LYS A 184     -18.891  -8.148   7.451  1.00  1.130          C  
ATOM   2978  CG  LYS A 184     -18.660  -9.383   8.324  1.00  1.130          C  
ATOM   2979  CD  LYS A 184     -19.960  -9.930   8.886  1.00  1.130          C  
ATOM   2980  CE  LYS A 184     -19.703 -11.129   9.791  1.00  1.130          C  
ATOM   2981  NZ  LYS A 184     -20.969 -11.688  10.355  1.00  1.130          N  
ATOM   2982  H   LYS A 184     -16.203  -9.119   6.183  1.00  1.000          H  
ATOM   2983  HA  LYS A 184     -17.868  -6.680   6.248  1.00  0.960          H  
ATOM   2984 1HB  LYS A 184     -19.365  -7.388   8.072  1.00  1.360          H  
ATOM   2985 2HB  LYS A 184     -19.601  -8.414   6.669  1.00  1.360          H  
ATOM   2986 1HG  LYS A 184     -18.167 -10.159   7.732  1.00  1.360          H  
ATOM   2987 2HG  LYS A 184     -18.011  -9.118   9.160  1.00  1.360          H  
ATOM   2988 1HD  LYS A 184     -20.463  -9.149   9.459  1.00  1.360          H  
ATOM   2989 2HD  LYS A 184     -20.612 -10.235   8.065  1.00  1.360          H  
ATOM   2990 1HE  LYS A 184     -19.198 -11.905   9.215  1.00  1.360          H  
ATOM   2991 2HE  LYS A 184     -19.053 -10.821  10.612  1.00  1.360          H  
ATOM   2992 1HZ  LYS A 184     -20.755 -12.479  10.947  1.00  1.360          H  
ATOM   2993 2HZ  LYS A 184     -21.440 -10.978  10.900  1.00  1.360          H  
ATOM   2994 3HZ  LYS A 184     -21.573 -11.987   9.602  1.00  1.360          H  
ATOM   2995  N   LEU A 185     -17.118  -6.193   8.755  1.00  0.760          N  
ATOM   2996  CA  LEU A 185     -16.374  -5.851   9.961  1.00  0.740          C  
ATOM   2997  C   LEU A 185     -17.090  -6.381  11.188  1.00  0.780          C  
ATOM   2998  O   LEU A 185     -18.322  -6.421  11.218  1.00  0.870          O  
ATOM   2999  CB  LEU A 185     -16.230  -4.349  10.134  1.00  1.040          C  
ATOM   3000  CG  LEU A 185     -15.539  -3.588   9.046  1.00  1.040          C  
ATOM   3001  CD1 LEU A 185     -15.574  -2.142   9.406  1.00  1.040          C  
ATOM   3002  CD2 LEU A 185     -14.129  -4.075   8.915  1.00  1.040          C  
ATOM   3003  H   LEU A 185     -18.016  -5.755   8.580  1.00  0.910          H  
ATOM   3004  HA  LEU A 185     -15.406  -6.328   9.922  1.00  0.890          H  
ATOM   3005 1HB  LEU A 185     -17.226  -3.926  10.250  1.00  1.250          H  
ATOM   3006 2HB  LEU A 185     -15.680  -4.180  11.056  1.00  1.250          H  
ATOM   3007  HG  LEU A 185     -16.066  -3.715   8.096  1.00  1.250          H  
ATOM   3008 1HD1 LEU A 185     -15.090  -1.565   8.638  1.00  1.250          H  
ATOM   3009 2HD1 LEU A 185     -16.609  -1.814   9.498  1.00  1.250          H  
ATOM   3010 3HD1 LEU A 185     -15.057  -2.004  10.353  1.00  1.250          H  
ATOM   3011 1HD2 LEU A 185     -13.638  -3.515   8.154  1.00  1.250          H  
ATOM   3012 2HD2 LEU A 185     -13.611  -3.950   9.862  1.00  1.250          H  
ATOM   3013 3HD2 LEU A 185     -14.136  -5.100   8.638  1.00  1.250          H  
ATOM   3014  N   ASN A 186     -16.331  -6.754  12.217  1.00  0.730          N  
ATOM   3015  CA  ASN A 186     -16.950  -7.181  13.471  1.00  0.770          C  
ATOM   3016  C   ASN A 186     -17.185  -5.999  14.418  1.00  0.730          C  
ATOM   3017  O   ASN A 186     -16.924  -4.834  14.096  1.00  0.710          O  
ATOM   3018  CB  ASN A 186     -16.170  -8.283  14.189  1.00  1.060          C  
ATOM   3019  CG  ASN A 186     -14.835  -7.872  14.781  1.00  1.060          C  
ATOM   3020  OD1 ASN A 186     -14.525  -6.675  14.868  1.00  1.060          O  
ATOM   3021  ND2 ASN A 186     -14.074  -8.840  15.233  1.00  1.060          N  
ATOM   3022  H   ASN A 186     -15.313  -6.738  12.098  1.00  0.880          H  
ATOM   3023  HA  ASN A 186     -17.933  -7.592  13.238  1.00  0.920          H  
ATOM   3024 1HB  ASN A 186     -16.782  -8.696  14.987  1.00  1.270          H  
ATOM   3025 2HB  ASN A 186     -16.010  -9.083  13.498  1.00  1.270          H  
ATOM   3026 1HD2 ASN A 186     -13.199  -8.638  15.679  1.00  1.270          H  
ATOM   3027 2HD2 ASN A 186     -14.384  -9.789  15.164  1.00  1.270          H  
ATOM   3028  N   ASP A 187     -17.627  -6.318  15.629  1.00  0.730          N  
ATOM   3029  CA  ASP A 187     -17.948  -5.342  16.669  1.00  0.720          C  
ATOM   3030  C   ASP A 187     -16.764  -4.472  17.105  1.00  0.690          C  
ATOM   3031  O   ASP A 187     -16.960  -3.395  17.672  1.00  0.660          O  
ATOM   3032  CB  ASP A 187     -18.477  -6.066  17.904  1.00  1.010          C  
ATOM   3033  CG  ASP A 187     -19.857  -6.690  17.709  1.00  1.010          C  
ATOM   3034  OD1 ASP A 187     -20.521  -6.384  16.746  1.00  1.010          O  
ATOM   3035  OD2 ASP A 187     -20.223  -7.492  18.528  1.00  1.010          O  
ATOM   3036  H   ASP A 187     -17.823  -7.287  15.831  1.00  0.880          H  
ATOM   3037  HA  ASP A 187     -18.729  -4.687  16.283  1.00  0.860          H  
ATOM   3038 1HB  ASP A 187     -17.774  -6.850  18.191  1.00  1.210          H  
ATOM   3039 2HB  ASP A 187     -18.529  -5.363  18.737  1.00  1.210          H  
ATOM   3040  N   ASN A 188     -15.536  -4.962  16.900  1.00  0.680          N  
ATOM   3041  CA  ASN A 188     -14.322  -4.269  17.306  1.00  0.660          C  
ATOM   3042  C   ASN A 188     -13.677  -3.594  16.101  1.00  0.640          C  
ATOM   3043  O   ASN A 188     -12.557  -3.085  16.187  1.00  0.620          O  
ATOM   3044  CB  ASN A 188     -13.354  -5.245  17.939  1.00  0.930          C  
ATOM   3045  CG  ASN A 188     -13.840  -5.807  19.224  1.00  0.930          C  
ATOM   3046  OD1 ASN A 188     -14.493  -5.140  20.035  1.00  0.930          O  
ATOM   3047  ND2 ASN A 188     -13.521  -7.058  19.438  1.00  0.930          N  
ATOM   3048  H   ASN A 188     -15.415  -5.814  16.364  1.00  0.820          H  
ATOM   3049  HA  ASN A 188     -14.578  -3.490  18.025  1.00  0.790          H  
ATOM   3050 1HB  ASN A 188     -13.197  -6.073  17.255  1.00  1.120          H  
ATOM   3051 2HB  ASN A 188     -12.393  -4.759  18.101  1.00  1.120          H  
ATOM   3052 1HD2 ASN A 188     -13.807  -7.512  20.283  1.00  1.120          H  
ATOM   3053 2HD2 ASN A 188     -12.981  -7.556  18.757  1.00  1.120          H  
ATOM   3054  N   ARG A 189     -14.432  -3.560  15.003  1.00  0.640          N  
ATOM   3055  CA  ARG A 189     -14.087  -3.011  13.706  1.00  0.620          C  
ATOM   3056  C   ARG A 189     -12.891  -3.685  13.036  1.00  0.600          C  
ATOM   3057  O   ARG A 189     -12.065  -3.023  12.390  1.00  0.610          O  
ATOM   3058  CB  ARG A 189     -13.833  -1.517  13.815  1.00  0.880          C  
ATOM   3059  CG  ARG A 189     -14.969  -0.684  14.414  1.00  0.880          C  
ATOM   3060  CD  ARG A 189     -16.220  -0.698  13.601  1.00  0.880          C  
ATOM   3061  NE  ARG A 189     -17.190   0.300  14.098  1.00  0.880          N  
ATOM   3062  CZ  ARG A 189     -18.176   0.056  15.000  1.00  0.880          C  
ATOM   3063  NH1 ARG A 189     -18.336  -1.143  15.516  1.00  0.880          N  
ATOM   3064  NH2 ARG A 189     -18.975   1.044  15.365  1.00  0.880          N  
ATOM   3065  H   ARG A 189     -15.353  -3.998  15.039  1.00  0.770          H  
ATOM   3066  HA  ARG A 189     -14.948  -3.160  13.057  1.00  0.740          H  
ATOM   3067 1HB  ARG A 189     -12.958  -1.342  14.428  1.00  1.050          H  
ATOM   3068 2HB  ARG A 189     -13.631  -1.125  12.830  1.00  1.050          H  
ATOM   3069 1HG  ARG A 189     -15.204  -1.051  15.414  1.00  1.050          H  
ATOM   3070 2HG  ARG A 189     -14.636   0.345  14.482  1.00  1.050          H  
ATOM   3071 1HD  ARG A 189     -15.977  -0.449  12.568  1.00  1.050          H  
ATOM   3072 2HD  ARG A 189     -16.680  -1.682  13.629  1.00  1.050          H  
ATOM   3073  HE  ARG A 189     -17.116   1.251  13.753  1.00  1.050          H  
ATOM   3074 1HH1 ARG A 189     -17.722  -1.890  15.244  1.00  1.050          H  
ATOM   3075 2HH1 ARG A 189     -19.063  -1.321  16.194  1.00  1.050          H  
ATOM   3076 1HH2 ARG A 189     -18.844   1.967  14.971  1.00  1.050          H  
ATOM   3077 2HH2 ARG A 189     -19.710   0.881  16.038  1.00  1.050          H  
ATOM   3078  N   TYR A 190     -12.821  -5.015  13.154  1.00  0.580          N  
ATOM   3079  CA  TYR A 190     -11.804  -5.793  12.472  1.00  0.580          C  
ATOM   3080  C   TYR A 190     -12.399  -6.478  11.289  1.00  0.600          C  
ATOM   3081  O   TYR A 190     -13.574  -6.842  11.286  1.00  0.630          O  
ATOM   3082  CB  TYR A 190     -11.122  -6.817  13.365  1.00  0.810          C  
ATOM   3083  CG  TYR A 190     -10.131  -6.218  14.278  1.00  0.810          C  
ATOM   3084  CD1 TYR A 190     -10.494  -5.752  15.509  1.00  0.810          C  
ATOM   3085  CD2 TYR A 190      -8.816  -6.130  13.848  1.00  0.810          C  
ATOM   3086  CE1 TYR A 190      -9.544  -5.187  16.330  1.00  0.810          C  
ATOM   3087  CE2 TYR A 190      -7.872  -5.569  14.651  1.00  0.810          C  
ATOM   3088  CZ  TYR A 190      -8.219  -5.095  15.892  1.00  0.810          C  
ATOM   3089  OH  TYR A 190      -7.259  -4.520  16.709  1.00  0.810          O  
ATOM   3090  H   TYR A 190     -13.486  -5.518  13.743  1.00  0.700          H  
ATOM   3091  HA  TYR A 190     -11.038  -5.113  12.101  1.00  0.700          H  
ATOM   3092 1HB  TYR A 190     -11.867  -7.341  13.959  1.00  0.970          H  
ATOM   3093 2HB  TYR A 190     -10.621  -7.554  12.741  1.00  0.970          H  
ATOM   3094  HD1 TYR A 190     -11.520  -5.823  15.825  1.00  0.970          H  
ATOM   3095  HD2 TYR A 190      -8.534  -6.503  12.863  1.00  0.970          H  
ATOM   3096  HE1 TYR A 190      -9.829  -4.807  17.312  1.00  0.970          H  
ATOM   3097  HE2 TYR A 190      -6.845  -5.491  14.308  1.00  0.970          H  
ATOM   3098  HH  TYR A 190      -6.372  -4.508  16.252  1.00  0.970          H  
ATOM   3099  N   ILE A 191     -11.572  -6.664  10.281  1.00  0.600          N  
ATOM   3100  CA  ILE A 191     -11.984  -7.310   9.056  1.00  0.640          C  
ATOM   3101  C   ILE A 191     -12.242  -8.790   9.264  1.00  0.660          C  
ATOM   3102  O   ILE A 191     -11.456  -9.470   9.916  1.00  0.650          O  
ATOM   3103  CB  ILE A 191     -10.925  -7.100   7.951  1.00  0.880          C  
ATOM   3104  CG1 ILE A 191     -10.798  -5.614   7.623  1.00  0.880          C  
ATOM   3105  CG2 ILE A 191     -11.313  -7.830   6.761  1.00  0.880          C  
ATOM   3106  CD1 ILE A 191      -9.654  -5.242   6.671  1.00  0.880          C  
ATOM   3107  H   ILE A 191     -10.622  -6.334  10.369  1.00  0.720          H  
ATOM   3108  HA  ILE A 191     -12.917  -6.874   8.724  1.00  0.770          H  
ATOM   3109  HB  ILE A 191      -9.967  -7.457   8.292  1.00  1.060          H  
ATOM   3110 1HG1 ILE A 191     -11.715  -5.282   7.197  1.00  1.060          H  
ATOM   3111 2HG1 ILE A 191     -10.645  -5.093   8.547  1.00  1.060          H  
ATOM   3112 1HG2 ILE A 191     -10.582  -7.713   5.974  1.00  1.060          H  
ATOM   3113 2HG2 ILE A 191     -11.390  -8.881   6.982  1.00  1.060          H  
ATOM   3114 3HG2 ILE A 191     -12.278  -7.463   6.418  1.00  1.060          H  
ATOM   3115 1HD1 ILE A 191      -9.632  -4.190   6.515  1.00  1.060          H  
ATOM   3116 2HD1 ILE A 191      -8.720  -5.552   7.097  1.00  1.060          H  
ATOM   3117 3HD1 ILE A 191      -9.782  -5.718   5.713  1.00  1.060          H  
ATOM   3118  N   ILE A 192     -13.381  -9.253   8.754  1.00  0.680          N  
ATOM   3119  CA  ILE A 192     -13.783 -10.642   8.807  1.00  0.700          C  
ATOM   3120  C   ILE A 192     -13.876 -11.252   7.393  1.00  0.770          C  
ATOM   3121  O   ILE A 192     -14.612 -10.727   6.544  1.00  0.810          O  
ATOM   3122  CB  ILE A 192     -15.153 -10.769   9.496  1.00  0.970          C  
ATOM   3123  CG1 ILE A 192     -15.106 -10.078  10.881  1.00  0.970          C  
ATOM   3124  CG2 ILE A 192     -15.584 -12.235   9.595  1.00  0.970          C  
ATOM   3125  CD1 ILE A 192     -14.106 -10.644  11.869  1.00  0.970          C  
ATOM   3126  H   ILE A 192     -14.010  -8.590   8.301  1.00  0.820          H  
ATOM   3127  HA  ILE A 192     -13.058 -11.186   9.388  1.00  0.840          H  
ATOM   3128  HB  ILE A 192     -15.884 -10.227   8.911  1.00  1.170          H  
ATOM   3129 1HG1 ILE A 192     -14.872  -9.026  10.728  1.00  1.170          H  
ATOM   3130 2HG1 ILE A 192     -16.097 -10.142  11.323  1.00  1.170          H  
ATOM   3131 1HG2 ILE A 192     -16.559 -12.290  10.071  1.00  1.170          H  
ATOM   3132 2HG2 ILE A 192     -15.652 -12.677   8.604  1.00  1.170          H  
ATOM   3133 3HG2 ILE A 192     -14.868 -12.789  10.181  1.00  1.170          H  
ATOM   3134 1HD1 ILE A 192     -14.145 -10.098  12.785  1.00  1.170          H  
ATOM   3135 2HD1 ILE A 192     -14.342 -11.682  12.069  1.00  1.170          H  
ATOM   3136 3HD1 ILE A 192     -13.102 -10.568  11.486  1.00  1.170          H  
ATOM   3137  N   PRO A 193     -13.235 -12.410   7.145  1.00  0.810          N  
ATOM   3138  CA  PRO A 193     -12.293 -13.205   7.945  1.00  0.800          C  
ATOM   3139  C   PRO A 193     -11.019 -12.534   8.482  1.00  0.750          C  
ATOM   3140  O   PRO A 193     -10.554 -12.921   9.561  1.00  0.740          O  
ATOM   3141  CB  PRO A 193     -11.940 -14.325   6.967  1.00  1.200          C  
ATOM   3142  CG  PRO A 193     -13.138 -14.422   6.061  1.00  1.200          C  
ATOM   3143  CD  PRO A 193     -13.575 -13.023   5.868  1.00  1.200          C  
ATOM   3144  HA  PRO A 193     -12.859 -13.596   8.792  1.00  0.960          H  
ATOM   3145 1HB  PRO A 193     -11.020 -14.067   6.429  1.00  1.440          H  
ATOM   3146 2HB  PRO A 193     -11.736 -15.259   7.510  1.00  1.440          H  
ATOM   3147 1HG  PRO A 193     -12.860 -14.894   5.109  1.00  1.440          H  
ATOM   3148 2HG  PRO A 193     -13.926 -15.050   6.515  1.00  1.440          H  
ATOM   3149 1HD  PRO A 193     -13.007 -12.551   5.048  1.00  1.440          H  
ATOM   3150 2HD  PRO A 193     -14.665 -12.983   5.695  1.00  1.440          H  
ATOM   3151  N   GLY A 194     -10.449 -11.563   7.743  1.00  0.720          N  
ATOM   3152  CA  GLY A 194      -9.272 -10.833   8.198  1.00  0.640          C  
ATOM   3153  C   GLY A 194      -7.998 -11.631   8.406  1.00  0.630          C  
ATOM   3154  O   GLY A 194      -7.895 -12.828   8.126  1.00  0.680          O  
ATOM   3155  H   GLY A 194     -10.794 -11.273   6.817  1.00  0.860          H  
ATOM   3156 1HA  GLY A 194      -9.074 -10.044   7.471  1.00  0.770          H  
ATOM   3157 2HA  GLY A 194      -9.496 -10.328   9.125  1.00  0.770          H  
ATOM   3158  N   LEU A 195      -7.000 -10.902   8.904  1.00  0.570          N  
ATOM   3159  CA  LEU A 195      -5.682 -11.403   9.241  1.00  0.560          C  
ATOM   3160  C   LEU A 195      -5.453 -11.272  10.756  1.00  0.600          C  
ATOM   3161  O   LEU A 195      -4.368 -11.550  11.267  1.00  0.630          O  
ATOM   3162  CB  LEU A 195      -4.637 -10.540   8.525  1.00  0.790          C  
ATOM   3163  CG  LEU A 195      -4.775 -10.401   6.985  1.00  0.790          C  
ATOM   3164  CD1 LEU A 195      -3.710  -9.436   6.498  1.00  0.790          C  
ATOM   3165  CD2 LEU A 195      -4.671 -11.743   6.313  1.00  0.790          C  
ATOM   3166  H   LEU A 195      -7.174  -9.920   9.067  1.00  0.680          H  
ATOM   3167  HA  LEU A 195      -5.604 -12.453   8.964  1.00  0.670          H  
ATOM   3168 1HB  LEU A 195      -4.664  -9.544   8.961  1.00  0.950          H  
ATOM   3169 2HB  LEU A 195      -3.658 -10.967   8.726  1.00  0.950          H  
ATOM   3170  HG  LEU A 195      -5.745  -9.968   6.744  1.00  0.950          H  
ATOM   3171 1HD1 LEU A 195      -3.811  -9.306   5.428  1.00  0.950          H  
ATOM   3172 2HD1 LEU A 195      -3.837  -8.471   6.990  1.00  0.950          H  
ATOM   3173 3HD1 LEU A 195      -2.725  -9.833   6.729  1.00  0.950          H  
ATOM   3174 1HD2 LEU A 195      -4.770 -11.623   5.235  1.00  0.950          H  
ATOM   3175 2HD2 LEU A 195      -3.730 -12.185   6.540  1.00  0.950          H  
ATOM   3176 3HD2 LEU A 195      -5.461 -12.381   6.672  1.00  0.950          H  
ATOM   3177  N   GLY A 196      -6.462 -10.801  11.484  1.00  0.600          N  
ATOM   3178  CA  GLY A 196      -6.279 -10.484  12.898  1.00  0.640          C  
ATOM   3179  C   GLY A 196      -5.610  -9.133  12.909  1.00  0.620          C  
ATOM   3180  O   GLY A 196      -5.689  -8.414  11.922  1.00  0.670          O  
ATOM   3181  H   GLY A 196      -7.352 -10.638  11.040  1.00  0.720          H  
ATOM   3182 1HA  GLY A 196      -7.232 -10.453  13.418  1.00  0.770          H  
ATOM   3183 2HA  GLY A 196      -5.640 -11.209  13.389  1.00  0.770          H  
ATOM   3184  N   ASP A 197      -5.012  -8.713  14.013  1.00  0.580          N  
ATOM   3185  CA  ASP A 197      -4.420  -7.384  13.967  1.00  0.550          C  
ATOM   3186  C   ASP A 197      -3.019  -7.511  13.366  1.00  0.540          C  
ATOM   3187  O   ASP A 197      -2.121  -8.101  13.979  1.00  0.550          O  
ATOM   3188  CB  ASP A 197      -4.419  -6.712  15.349  1.00  0.780          C  
ATOM   3189  CG  ASP A 197      -3.934  -5.241  15.301  1.00  0.780          C  
ATOM   3190  OD1 ASP A 197      -2.780  -4.986  14.930  1.00  0.780          O  
ATOM   3191  OD2 ASP A 197      -4.749  -4.367  15.602  1.00  0.780          O  
ATOM   3192  H   ASP A 197      -4.954  -9.290  14.839  1.00  0.700          H  
ATOM   3193  HA  ASP A 197      -5.012  -6.754  13.301  1.00  0.660          H  
ATOM   3194 1HB  ASP A 197      -5.417  -6.742  15.775  1.00  0.940          H  
ATOM   3195 2HB  ASP A 197      -3.782  -7.266  16.026  1.00  0.940          H  
ATOM   3196  N   ALA A 198      -2.853  -7.004  12.137  1.00  0.520          N  
ATOM   3197  CA  ALA A 198      -1.593  -7.145  11.406  1.00  0.500          C  
ATOM   3198  C   ALA A 198      -0.436  -6.515  12.157  1.00  0.470          C  
ATOM   3199  O   ALA A 198       0.678  -7.032  12.109  1.00  0.460          O  
ATOM   3200  CB  ALA A 198      -1.691  -6.527  10.016  1.00  0.710          C  
ATOM   3201  H   ALA A 198      -3.647  -6.541  11.710  1.00  0.620          H  
ATOM   3202  HA  ALA A 198      -1.389  -8.209  11.305  1.00  0.600          H  
ATOM   3203 1HB  ALA A 198      -0.750  -6.672   9.484  1.00  0.850          H  
ATOM   3204 2HB  ALA A 198      -2.496  -7.006   9.462  1.00  0.850          H  
ATOM   3205 3HB  ALA A 198      -1.895  -5.462  10.106  1.00  0.850          H  
ATOM   3206  N   GLY A 199      -0.685  -5.398  12.842  1.00  0.470          N  
ATOM   3207  CA  GLY A 199       0.357  -4.731  13.592  1.00  0.450          C  
ATOM   3208  C   GLY A 199       0.848  -5.684  14.660  1.00  0.490          C  
ATOM   3209  O   GLY A 199       2.039  -5.954  14.793  1.00  0.490          O  
ATOM   3210  H   GLY A 199      -1.628  -5.017  12.880  1.00  0.560          H  
ATOM   3211 1HA  GLY A 199       1.174  -4.443  12.932  1.00  0.540          H  
ATOM   3212 2HA  GLY A 199      -0.048  -3.828  14.052  1.00  0.540          H  
ATOM   3213  N   ASP A 200      -0.077  -6.217  15.437  1.00  0.560          N  
ATOM   3214  CA  ASP A 200       0.319  -7.124  16.508  1.00  0.620          C  
ATOM   3215  C   ASP A 200       1.087  -8.342  15.995  1.00  0.570          C  
ATOM   3216  O   ASP A 200       2.116  -8.733  16.569  1.00  0.600          O  
ATOM   3217  CB  ASP A 200      -0.929  -7.630  17.232  1.00  0.840          C  
ATOM   3218  CG  ASP A 200      -1.620  -6.599  18.129  1.00  0.840          C  
ATOM   3219  OD1 ASP A 200      -1.025  -5.588  18.470  1.00  0.840          O  
ATOM   3220  OD2 ASP A 200      -2.765  -6.838  18.450  1.00  0.840          O  
ATOM   3221  H   ASP A 200      -1.068  -5.950  15.283  1.00  0.670          H  
ATOM   3222  HA  ASP A 200       0.952  -6.585  17.212  1.00  0.740          H  
ATOM   3223 1HB  ASP A 200      -1.641  -7.957  16.486  1.00  1.010          H  
ATOM   3224 2HB  ASP A 200      -0.679  -8.503  17.817  1.00  1.010          H  
ATOM   3225  N   ARG A 201       0.624  -8.932  14.887  1.00  0.520          N  
ATOM   3226  CA  ARG A 201       1.264 -10.138  14.382  1.00  0.500          C  
ATOM   3227  C   ARG A 201       2.659  -9.897  13.801  1.00  0.480          C  
ATOM   3228  O   ARG A 201       3.567 -10.700  14.046  1.00  0.490          O  
ATOM   3229  CB  ARG A 201       0.337 -10.844  13.418  1.00  0.710          C  
ATOM   3230  CG  ARG A 201      -0.891 -11.454  14.139  1.00  0.710          C  
ATOM   3231  CD  ARG A 201      -1.783 -12.167  13.241  1.00  0.710          C  
ATOM   3232  NE  ARG A 201      -1.168 -13.384  12.750  1.00  0.710          N  
ATOM   3233  CZ  ARG A 201      -1.531 -14.014  11.627  1.00  0.710          C  
ATOM   3234  NH1 ARG A 201      -2.517 -13.567  10.893  1.00  0.710          N  
ATOM   3235  NH2 ARG A 201      -0.902 -15.087  11.203  1.00  0.710          N  
ATOM   3236  H   ARG A 201      -0.224  -8.564  14.439  1.00  0.620          H  
ATOM   3237  HA  ARG A 201       1.383 -10.813  15.228  1.00  0.600          H  
ATOM   3238 1HB  ARG A 201      -0.036 -10.128  12.687  1.00  0.850          H  
ATOM   3239 2HB  ARG A 201       0.869 -11.629  12.883  1.00  0.850          H  
ATOM   3240 1HG  ARG A 201      -0.552 -12.148  14.905  1.00  0.850          H  
ATOM   3241 2HG  ARG A 201      -1.462 -10.650  14.607  1.00  0.850          H  
ATOM   3242 1HD  ARG A 201      -2.709 -12.424  13.755  1.00  0.850          H  
ATOM   3243 2HD  ARG A 201      -2.004 -11.517  12.392  1.00  0.850          H  
ATOM   3244  HE  ARG A 201      -0.390 -13.770  13.273  1.00  0.850          H  
ATOM   3245 1HH1 ARG A 201      -3.057 -12.740  11.153  1.00  0.850          H  
ATOM   3246 2HH1 ARG A 201      -2.731 -14.053  10.018  1.00  0.850          H  
ATOM   3247 1HH2 ARG A 201      -0.117 -15.524  11.735  1.00  0.850          H  
ATOM   3248 2HH2 ARG A 201      -1.203 -15.454  10.286  1.00  0.850          H  
ATOM   3249  N   LEU A 202       2.846  -8.782  13.077  1.00  0.450          N  
ATOM   3250  CA  LEU A 202       4.146  -8.402  12.515  1.00  0.440          C  
ATOM   3251  C   LEU A 202       5.165  -8.071  13.583  1.00  0.510          C  
ATOM   3252  O   LEU A 202       6.352  -8.381  13.450  1.00  0.540          O  
ATOM   3253  CB  LEU A 202       3.999  -7.135  11.664  1.00  0.620          C  
ATOM   3254  CG  LEU A 202       3.289  -7.238  10.371  1.00  0.620          C  
ATOM   3255  CD1 LEU A 202       2.973  -5.824   9.880  1.00  0.620          C  
ATOM   3256  CD2 LEU A 202       4.167  -7.988   9.365  1.00  0.620          C  
ATOM   3257  H   LEU A 202       2.043  -8.171  12.886  1.00  0.540          H  
ATOM   3258  HA  LEU A 202       4.523  -9.234  11.932  1.00  0.530          H  
ATOM   3259 1HB  LEU A 202       3.424  -6.438  12.249  1.00  0.740          H  
ATOM   3260 2HB  LEU A 202       4.987  -6.708  11.493  1.00  0.740          H  
ATOM   3261  HG  LEU A 202       2.388  -7.754  10.515  1.00  0.740          H  
ATOM   3262 1HD1 LEU A 202       2.432  -5.858   8.952  1.00  0.740          H  
ATOM   3263 2HD1 LEU A 202       2.353  -5.326  10.624  1.00  0.740          H  
ATOM   3264 3HD1 LEU A 202       3.893  -5.257   9.739  1.00  0.740          H  
ATOM   3265 1HD2 LEU A 202       3.653  -8.085   8.433  1.00  0.740          H  
ATOM   3266 2HD2 LEU A 202       5.095  -7.438   9.215  1.00  0.740          H  
ATOM   3267 3HD2 LEU A 202       4.392  -8.971   9.728  1.00  0.740          H  
ATOM   3268  N   PHE A 203       4.700  -7.425  14.641  1.00  0.560          N  
ATOM   3269  CA  PHE A 203       5.568  -6.962  15.695  1.00  0.650          C  
ATOM   3270  C   PHE A 203       5.701  -7.919  16.908  1.00  0.600          C  
ATOM   3271  O   PHE A 203       6.675  -7.820  17.666  1.00  0.570          O  
ATOM   3272  CB  PHE A 203       5.080  -5.542  16.018  1.00  0.870          C  
ATOM   3273  CG  PHE A 203       5.388  -4.584  14.794  1.00  0.870          C  
ATOM   3274  CD1 PHE A 203       4.495  -4.333  13.752  1.00  0.870          C  
ATOM   3275  CD2 PHE A 203       6.589  -3.983  14.698  1.00  0.870          C  
ATOM   3276  CE1 PHE A 203       4.836  -3.540  12.694  1.00  0.870          C  
ATOM   3277  CE2 PHE A 203       6.930  -3.202  13.641  1.00  0.870          C  
ATOM   3278  CZ  PHE A 203       6.049  -2.982  12.637  1.00  0.870          C  
ATOM   3279  H   PHE A 203       3.708  -7.166  14.677  1.00  0.670          H  
ATOM   3280  HA  PHE A 203       6.563  -6.855  15.268  1.00  0.780          H  
ATOM   3281 1HB  PHE A 203       4.011  -5.552  16.200  1.00  1.050          H  
ATOM   3282 2HB  PHE A 203       5.552  -5.168  16.899  1.00  1.050          H  
ATOM   3283  HD1 PHE A 203       3.543  -4.760  13.755  1.00  1.050          H  
ATOM   3284  HD2 PHE A 203       7.272  -4.133  15.484  1.00  1.050          H  
ATOM   3285  HE1 PHE A 203       4.143  -3.365  11.898  1.00  1.050          H  
ATOM   3286  HE2 PHE A 203       7.913  -2.741  13.605  1.00  1.050          H  
ATOM   3287  HZ  PHE A 203       6.312  -2.353  11.800  1.00  1.050          H  
ATOM   3288  N   GLY A 204       4.800  -8.914  17.041  1.00  0.630          N  
ATOM   3289  CA  GLY A 204       4.854  -9.903  18.129  1.00  0.740          C  
ATOM   3290  C   GLY A 204       4.311  -9.423  19.479  1.00  0.720          C  
ATOM   3291  O   GLY A 204       4.780  -9.861  20.536  1.00  1.210          O  
ATOM   3292  H   GLY A 204       3.993  -8.960  16.419  1.00  0.760          H  
ATOM   3293 1HA  GLY A 204       4.288 -10.781  17.815  1.00  0.890          H  
ATOM   3294 2HA  GLY A 204       5.883 -10.233  18.250  1.00  0.890          H  
ATOM   3295  N   THR A 205       3.327  -8.523  19.443  1.00  0.990          N  
ATOM   3296  CA  THR A 205       2.745  -7.899  20.648  1.00  1.200          C  
ATOM   3297  C   THR A 205       1.219  -8.031  20.789  1.00  1.140          C  
ATOM   3298  O   THR A 205       0.538  -8.410  19.843  1.00  1.630          O  
ATOM   3299  CB  THR A 205       3.039  -6.383  20.612  1.00  1.600          C  
ATOM   3300  OG1 THR A 205       2.298  -5.774  19.528  1.00  1.600          O  
ATOM   3301  CG2 THR A 205       4.526  -6.153  20.347  1.00  1.600          C  
ATOM   3302  H   THR A 205       2.972  -8.273  18.517  1.00  1.190          H  
ATOM   3303  HA  THR A 205       3.202  -8.348  21.531  1.00  1.440          H  
ATOM   3304  HB  THR A 205       2.750  -5.930  21.564  1.00  1.920          H  
ATOM   3305  HG1 THR A 205       1.339  -5.754  19.740  1.00  1.920          H  
ATOM   3306 1HG2 THR A 205       4.740  -5.083  20.328  1.00  1.920          H  
ATOM   3307 2HG2 THR A 205       5.075  -6.624  21.125  1.00  1.920          H  
ATOM   3308 3HG2 THR A 205       4.817  -6.584  19.399  1.00  1.920          H  
ATOM   3309  N   LYS A 206       0.671  -7.659  21.961  1.00  1.200          N  
ATOM   3310  CA  LYS A 206      -0.799  -7.571  22.169  1.00  1.400          C  
ATOM   3311  C   LYS A 206      -1.242  -6.187  22.705  1.00  2.110          C  
ATOM   3312  O   LYS A 206      -0.455  -5.236  22.710  1.00  2.730          O  
ATOM   3313  OXT LYS A 206      -2.336  -6.058  23.262  1.00  2.100          O  
ATOM   3314  CB  LYS A 206      -1.283  -8.662  23.132  1.00  1.770          C  
ATOM   3315  CG  LYS A 206      -1.032 -10.108  22.685  1.00  1.770          C  
ATOM   3316  CD  LYS A 206      -1.905 -10.508  21.483  1.00  1.770          C  
ATOM   3317  CE  LYS A 206      -1.719 -11.976  21.122  1.00  1.770          C  
ATOM   3318  NZ  LYS A 206      -2.532 -12.365  19.930  1.00  1.770          N  
ATOM   3319  H   LYS A 206       1.289  -7.436  22.747  1.00  1.440          H  
ATOM   3320  HA  LYS A 206      -1.291  -7.702  21.205  1.00  1.680          H  
ATOM   3321 1HB  LYS A 206      -0.789  -8.530  24.097  1.00  2.120          H  
ATOM   3322 2HB  LYS A 206      -2.352  -8.546  23.298  1.00  2.120          H  
ATOM   3323 1HG  LYS A 206       0.021 -10.217  22.418  1.00  2.120          H  
ATOM   3324 2HG  LYS A 206      -1.239 -10.776  23.517  1.00  2.120          H  
ATOM   3325 1HD  LYS A 206      -2.954 -10.320  21.711  1.00  2.120          H  
ATOM   3326 2HD  LYS A 206      -1.627  -9.909  20.613  1.00  2.120          H  
ATOM   3327 1HE  LYS A 206      -0.666 -12.154  20.905  1.00  2.120          H  
ATOM   3328 2HE  LYS A 206      -2.015 -12.594  21.969  1.00  2.120          H  
ATOM   3329 1HZ  LYS A 206      -2.379 -13.342  19.720  1.00  2.120          H  
ATOM   3330 2HZ  LYS A 206      -3.513 -12.214  20.123  1.00  2.120          H  
ATOM   3331 3HZ  LYS A 206      -2.255 -11.802  19.136  1.00  2.120          H  
TER                                                                             
ATOM   3333  N   MET B 207      30.479   2.951  29.360  1.00  1.070          N  
ATOM   3334  CA  MET B 207      29.282   2.401  28.769  1.00  0.730          C  
ATOM   3335  C   MET B 207      29.369   2.446  27.242  1.00  0.620          C  
ATOM   3336  O   MET B 207      28.423   2.040  26.572  1.00  0.620          O  
ATOM   3337  CB  MET B 207      28.066   3.212  29.212  1.00  1.160          C  
ATOM   3338  CG  MET B 207      27.824   4.467  28.389  1.00  1.160          C  
ATOM   3339  SD  MET B 207      26.691   5.605  29.061  1.00  1.160          S  
ATOM   3340  CE  MET B 207      25.091   4.867  29.197  1.00  1.160          C  
ATOM   3341 1H   MET B 207      30.481   2.747  30.350  1.00  1.280          H  
ATOM   3342 2H   MET B 207      31.291   2.529  28.935  1.00  1.280          H  
ATOM   3343 3H   MET B 207      30.500   3.952  29.228  1.00  1.280          H  
ATOM   3344  HA  MET B 207      29.174   1.362  29.078  1.00  0.880          H  
ATOM   3345 1HB  MET B 207      27.198   2.591  29.151  1.00  1.390          H  
ATOM   3346 2HB  MET B 207      28.181   3.509  30.258  1.00  1.390          H  
ATOM   3347 1HG  MET B 207      28.749   4.993  28.199  1.00  1.390          H  
ATOM   3348 2HG  MET B 207      27.398   4.152  27.447  1.00  1.390          H  
ATOM   3349 1HE  MET B 207      24.388   5.590  29.601  1.00  1.390          H  
ATOM   3350 2HE  MET B 207      24.753   4.534  28.222  1.00  1.390          H  
ATOM   3351 3HE  MET B 207      25.141   4.028  29.882  1.00  1.390          H  
ATOM   3352  N   ILE B 208      30.461   2.994  26.673  1.00  0.600          N  
ATOM   3353  CA  ILE B 208      30.514   3.103  25.210  1.00  0.580          C  
ATOM   3354  C   ILE B 208      31.512   2.149  24.579  1.00  0.550          C  
ATOM   3355  O   ILE B 208      32.689   2.119  24.950  1.00  0.560          O  
ATOM   3356  CB  ILE B 208      30.903   4.533  24.727  1.00  0.820          C  
ATOM   3357  CG1 ILE B 208      30.006   5.642  25.340  1.00  0.820          C  
ATOM   3358  CG2 ILE B 208      30.808   4.605  23.184  1.00  0.820          C  
ATOM   3359  CD1 ILE B 208      28.537   5.552  25.053  1.00  0.820          C  
ATOM   3360  H   ILE B 208      31.251   3.321  27.207  1.00  0.720          H  
ATOM   3361  HA  ILE B 208      29.536   2.849  24.801  1.00  0.700          H  
ATOM   3362  HB  ILE B 208      31.925   4.757  25.027  1.00  0.980          H  
ATOM   3363 1HG1 ILE B 208      30.145   5.632  26.411  1.00  0.980          H  
ATOM   3364 2HG1 ILE B 208      30.362   6.591  24.960  1.00  0.980          H  
ATOM   3365 1HG2 ILE B 208      31.074   5.597  22.878  1.00  0.980          H  
ATOM   3366 2HG2 ILE B 208      31.484   3.895  22.714  1.00  0.980          H  
ATOM   3367 3HG2 ILE B 208      29.798   4.387  22.853  1.00  0.980          H  
ATOM   3368 1HD1 ILE B 208      28.002   6.361  25.531  1.00  0.980          H  
ATOM   3369 2HD1 ILE B 208      28.338   5.590  23.989  1.00  0.980          H  
ATOM   3370 3HD1 ILE B 208      28.201   4.637  25.454  1.00  0.980          H  
ATOM   3371  N   LYS B 209      31.037   1.401  23.599  1.00  0.530          N  
ATOM   3372  CA  LYS B 209      31.869   0.499  22.835  1.00  0.520          C  
ATOM   3373  C   LYS B 209      31.912   0.953  21.380  1.00  0.530          C  
ATOM   3374  O   LYS B 209      30.871   1.200  20.768  1.00  0.680          O  
ATOM   3375  CB  LYS B 209      31.339  -0.931  22.951  1.00  0.730          C  
ATOM   3376  CG  LYS B 209      31.460  -1.531  24.364  1.00  0.730          C  
ATOM   3377  CD  LYS B 209      30.826  -2.921  24.434  1.00  0.730          C  
ATOM   3378  CE  LYS B 209      31.045  -3.626  25.783  1.00  0.730          C  
ATOM   3379  NZ  LYS B 209      30.299  -2.974  26.900  1.00  0.730          N  
ATOM   3380  H   LYS B 209      30.034   1.470  23.384  1.00  0.640          H  
ATOM   3381  HA  LYS B 209      32.886   0.532  23.228  1.00  0.620          H  
ATOM   3382 1HB  LYS B 209      30.278  -0.944  22.680  1.00  0.880          H  
ATOM   3383 2HB  LYS B 209      31.868  -1.577  22.251  1.00  0.880          H  
ATOM   3384 1HG  LYS B 209      32.511  -1.589  24.646  1.00  0.880          H  
ATOM   3385 2HG  LYS B 209      30.947  -0.873  25.065  1.00  0.880          H  
ATOM   3386 1HD  LYS B 209      29.752  -2.790  24.324  1.00  0.880          H  
ATOM   3387 2HD  LYS B 209      31.191  -3.549  23.626  1.00  0.880          H  
ATOM   3388 1HE  LYS B 209      30.710  -4.658  25.696  1.00  0.880          H  
ATOM   3389 2HE  LYS B 209      32.108  -3.618  26.020  1.00  0.880          H  
ATOM   3390 1HZ  LYS B 209      30.468  -3.470  27.757  1.00  0.880          H  
ATOM   3391 2HZ  LYS B 209      30.601  -2.022  27.001  1.00  0.880          H  
ATOM   3392 3HZ  LYS B 209      29.266  -2.974  26.713  1.00  0.880          H  
ATOM   3393  N   LYS B 210      33.114   1.072  20.828  1.00  0.580          N  
ATOM   3394  CA  LYS B 210      33.264   1.463  19.432  1.00  0.570          C  
ATOM   3395  C   LYS B 210      33.628   0.251  18.611  1.00  0.560          C  
ATOM   3396  O   LYS B 210      34.524  -0.508  18.987  1.00  0.680          O  
ATOM   3397  CB  LYS B 210      34.357   2.510  19.241  1.00  0.800          C  
ATOM   3398  CG  LYS B 210      34.091   3.883  19.823  1.00  0.800          C  
ATOM   3399  CD  LYS B 210      35.262   4.841  19.482  1.00  0.800          C  
ATOM   3400  CE  LYS B 210      36.482   4.616  20.401  1.00  0.800          C  
ATOM   3401  NZ  LYS B 210      37.579   5.601  20.141  1.00  0.800          N  
ATOM   3402  H   LYS B 210      33.934   0.869  21.384  1.00  0.700          H  
ATOM   3403  HA  LYS B 210      32.320   1.858  19.060  1.00  0.680          H  
ATOM   3404 1HB  LYS B 210      35.277   2.123  19.663  1.00  0.960          H  
ATOM   3405 2HB  LYS B 210      34.523   2.640  18.176  1.00  0.960          H  
ATOM   3406 1HG  LYS B 210      33.164   4.278  19.398  1.00  0.960          H  
ATOM   3407 2HG  LYS B 210      33.971   3.811  20.905  1.00  0.960          H  
ATOM   3408 1HD  LYS B 210      35.575   4.653  18.453  1.00  0.960          H  
ATOM   3409 2HD  LYS B 210      34.945   5.868  19.545  1.00  0.960          H  
ATOM   3410 1HE  LYS B 210      36.161   4.711  21.438  1.00  0.960          H  
ATOM   3411 2HE  LYS B 210      36.880   3.619  20.244  1.00  0.960          H  
ATOM   3412 1HZ  LYS B 210      38.350   5.415  20.768  1.00  0.960          H  
ATOM   3413 2HZ  LYS B 210      37.897   5.514  19.186  1.00  0.960          H  
ATOM   3414 3HZ  LYS B 210      37.241   6.539  20.298  1.00  0.960          H  
ATOM   3415  N   VAL B 211      32.987   0.099  17.470  1.00  0.480          N  
ATOM   3416  CA  VAL B 211      33.300  -1.009  16.599  1.00  0.450          C  
ATOM   3417  C   VAL B 211      34.205  -0.474  15.503  1.00  0.440          C  
ATOM   3418  O   VAL B 211      33.824   0.395  14.734  1.00  0.460          O  
ATOM   3419  CB  VAL B 211      31.992  -1.620  16.070  1.00  0.640          C  
ATOM   3420  CG1 VAL B 211      32.274  -2.812  15.129  1.00  0.640          C  
ATOM   3421  CG2 VAL B 211      31.139  -2.028  17.290  1.00  0.640          C  
ATOM   3422  H   VAL B 211      32.238   0.759  17.239  1.00  0.580          H  
ATOM   3423  HA  VAL B 211      33.835  -1.771  17.163  1.00  0.540          H  
ATOM   3424  HB  VAL B 211      31.457  -0.877  15.499  1.00  0.770          H  
ATOM   3425 1HG1 VAL B 211      31.328  -3.219  14.767  1.00  0.770          H  
ATOM   3426 2HG1 VAL B 211      32.862  -2.489  14.288  1.00  0.770          H  
ATOM   3427 3HG1 VAL B 211      32.816  -3.587  15.671  1.00  0.770          H  
ATOM   3428 1HG2 VAL B 211      30.201  -2.462  16.970  1.00  0.770          H  
ATOM   3429 2HG2 VAL B 211      31.685  -2.756  17.882  1.00  0.770          H  
ATOM   3430 3HG2 VAL B 211      30.934  -1.151  17.908  1.00  0.770          H  
ATOM   3431  N   GLN B 212      35.428  -0.995  15.452  1.00  0.450          N  
ATOM   3432  CA  GLN B 212      36.455  -0.515  14.520  1.00  0.470          C  
ATOM   3433  C   GLN B 212      36.809  -1.544  13.465  1.00  0.490          C  
ATOM   3434  O   GLN B 212      37.914  -1.571  12.923  1.00  0.550          O  
ATOM   3435  CB  GLN B 212      37.680  -0.064  15.311  1.00  0.650          C  
ATOM   3436  CG  GLN B 212      37.370   1.107  16.241  1.00  0.650          C  
ATOM   3437  CD  GLN B 212      37.019   2.365  15.459  1.00  0.650          C  
ATOM   3438  OE1 GLN B 212      37.850   2.868  14.693  1.00  0.650          O  
ATOM   3439  NE2 GLN B 212      35.806   2.868  15.608  1.00  0.650          N  
ATOM   3440  H   GLN B 212      35.665  -1.721  16.116  1.00  0.540          H  
ATOM   3441  HA  GLN B 212      36.055   0.351  13.995  1.00  0.560          H  
ATOM   3442 1HB  GLN B 212      38.057  -0.891  15.910  1.00  0.780          H  
ATOM   3443 2HB  GLN B 212      38.472   0.239  14.627  1.00  0.780          H  
ATOM   3444 1HG  GLN B 212      36.521   0.853  16.879  1.00  0.780          H  
ATOM   3445 2HG  GLN B 212      38.245   1.314  16.853  1.00  0.780          H  
ATOM   3446 1HE2 GLN B 212      35.536   3.677  15.084  1.00  0.780          H  
ATOM   3447 2HE2 GLN B 212      35.132   2.436  16.213  1.00  0.780          H  
ATOM   3448  N   HIS B 213      35.860  -2.413  13.217  1.00  0.510          N  
ATOM   3449  CA  HIS B 213      35.937  -3.474  12.241  1.00  0.580          C  
ATOM   3450  C   HIS B 213      36.150  -2.937  10.814  1.00  0.550          C  
ATOM   3451  O   HIS B 213      35.607  -1.907  10.418  1.00  0.510          O  
ATOM   3452  CB  HIS B 213      34.674  -4.312  12.352  1.00  0.780          C  
ATOM   3453  CG  HIS B 213      34.716  -5.512  11.583  1.00  0.780          C  
ATOM   3454  ND1 HIS B 213      34.518  -5.519  10.243  1.00  0.780          N  
ATOM   3455  CD2 HIS B 213      34.940  -6.790  11.938  1.00  0.780          C  
ATOM   3456  CE1 HIS B 213      34.593  -6.734   9.814  1.00  0.780          C  
ATOM   3457  NE2 HIS B 213      34.848  -7.531  10.808  1.00  0.780          N  
ATOM   3458  H   HIS B 213      35.011  -2.324  13.755  1.00  0.610          H  
ATOM   3459  HA  HIS B 213      36.785  -4.116  12.477  1.00  0.700          H  
ATOM   3460 1HB  HIS B 213      34.507  -4.584  13.395  1.00  0.940          H  
ATOM   3461 2HB  HIS B 213      33.815  -3.726  12.028  1.00  0.940          H  
ATOM   3462  HD2 HIS B 213      35.142  -7.162  12.941  1.00  0.940          H  
ATOM   3463  HE1 HIS B 213      34.465  -7.008   8.828  1.00  0.940          H  
ATOM   3464  HE2 HIS B 213      34.950  -8.560  10.724  1.00  0.940          H  
ATOM   3465  N   ALA B 214      36.927  -3.648  10.020  1.00  0.580          N  
ATOM   3466  CA  ALA B 214      37.246  -3.218   8.666  1.00  0.570          C  
ATOM   3467  C   ALA B 214      36.001  -2.923   7.787  1.00  0.520          C  
ATOM   3468  O   ALA B 214      35.980  -1.937   7.036  1.00  0.510          O  
ATOM   3469  CB  ALA B 214      38.099  -4.339   8.063  1.00  0.800          C  
ATOM   3470  H   ALA B 214      37.342  -4.498  10.375  1.00  0.700          H  
ATOM   3471  HA  ALA B 214      37.830  -2.303   8.733  1.00  0.680          H  
ATOM   3472 1HB  ALA B 214      38.441  -4.119   7.102  1.00  0.960          H  
ATOM   3473 2HB  ALA B 214      38.972  -4.503   8.698  1.00  0.960          H  
ATOM   3474 3HB  ALA B 214      37.511  -5.260   8.021  1.00  0.960          H  
ATOM   3475  N   LEU B 215      34.944  -3.733   7.913  1.00  0.530          N  
ATOM   3476  CA  LEU B 215      33.749  -3.545   7.095  1.00  0.530          C  
ATOM   3477  C   LEU B 215      32.935  -2.353   7.554  1.00  0.510          C  
ATOM   3478  O   LEU B 215      32.285  -1.695   6.736  1.00  0.550          O  
ATOM   3479  CB  LEU B 215      32.840  -4.792   7.130  1.00  0.740          C  
ATOM   3480  CG  LEU B 215      33.319  -6.123   6.447  1.00  0.740          C  
ATOM   3481  CD1 LEU B 215      32.340  -7.258   6.877  1.00  0.740          C  
ATOM   3482  CD2 LEU B 215      33.305  -5.984   4.929  1.00  0.740          C  
ATOM   3483  H   LEU B 215      34.961  -4.491   8.599  1.00  0.640          H  
ATOM   3484  HA  LEU B 215      34.053  -3.355   6.074  1.00  0.640          H  
ATOM   3485 1HB  LEU B 215      32.621  -5.020   8.169  1.00  0.890          H  
ATOM   3486 2HB  LEU B 215      31.907  -4.524   6.644  1.00  0.890          H  
ATOM   3487  HG  LEU B 215      34.326  -6.365   6.758  1.00  0.890          H  
ATOM   3488 1HD1 LEU B 215      32.632  -8.196   6.423  1.00  0.890          H  
ATOM   3489 2HD1 LEU B 215      32.349  -7.372   7.956  1.00  0.890          H  
ATOM   3490 3HD1 LEU B 215      31.352  -7.009   6.571  1.00  0.890          H  
ATOM   3491 1HD2 LEU B 215      33.623  -6.921   4.473  1.00  0.890          H  
ATOM   3492 2HD2 LEU B 215      32.299  -5.743   4.592  1.00  0.890          H  
ATOM   3493 3HD2 LEU B 215      33.980  -5.195   4.622  1.00  0.890          H  
ATOM   3494  N   ILE B 216      32.931  -2.092   8.859  1.00  0.490          N  
ATOM   3495  CA  ILE B 216      32.082  -1.039   9.375  1.00  0.510          C  
ATOM   3496  C   ILE B 216      32.712   0.296   9.048  1.00  0.480          C  
ATOM   3497  O   ILE B 216      32.005   1.254   8.746  1.00  0.520          O  
ATOM   3498  CB  ILE B 216      31.819  -1.202  10.902  1.00  0.710          C  
ATOM   3499  CG1 ILE B 216      30.581  -0.472  11.269  1.00  0.710          C  
ATOM   3500  CG2 ILE B 216      32.958  -0.652  11.760  1.00  0.710          C  
ATOM   3501  CD1 ILE B 216      30.068  -0.793  12.647  1.00  0.710          C  
ATOM   3502  H   ILE B 216      33.509  -2.640   9.487  1.00  0.590          H  
ATOM   3503  HA  ILE B 216      31.122  -1.087   8.864  1.00  0.610          H  
ATOM   3504  HB  ILE B 216      31.684  -2.258  11.126  1.00  0.850          H  
ATOM   3505 1HG1 ILE B 216      30.761   0.601  11.200  1.00  0.850          H  
ATOM   3506 2HG1 ILE B 216      29.814  -0.741  10.556  1.00  0.850          H  
ATOM   3507 1HG2 ILE B 216      32.761  -0.788  12.791  1.00  0.850          H  
ATOM   3508 2HG2 ILE B 216      33.834  -1.151  11.548  1.00  0.850          H  
ATOM   3509 3HG2 ILE B 216      33.098   0.414  11.593  1.00  0.850          H  
ATOM   3510 1HD1 ILE B 216      29.192  -0.237  12.807  1.00  0.850          H  
ATOM   3511 2HD1 ILE B 216      29.845  -1.860  12.728  1.00  0.850          H  
ATOM   3512 3HD1 ILE B 216      30.768  -0.519  13.399  1.00  0.850          H  
ATOM   3513  N   LEU B 217      34.040   0.375   9.135  1.00  0.440          N  
ATOM   3514  CA  LEU B 217      34.717   1.616   8.846  1.00  0.440          C  
ATOM   3515  C   LEU B 217      34.598   1.957   7.362  1.00  0.440          C  
ATOM   3516  O   LEU B 217      34.420   3.122   7.006  1.00  0.460          O  
ATOM   3517  CB  LEU B 217      36.147   1.532   9.367  1.00  0.620          C  
ATOM   3518  CG  LEU B 217      36.274   1.489  10.956  1.00  0.620          C  
ATOM   3519  CD1 LEU B 217      37.700   1.256  11.333  1.00  0.620          C  
ATOM   3520  CD2 LEU B 217      35.769   2.791  11.604  1.00  0.620          C  
ATOM   3521  H   LEU B 217      34.578  -0.449   9.429  1.00  0.530          H  
ATOM   3522  HA  LEU B 217      34.209   2.407   9.380  1.00  0.530          H  
ATOM   3523 1HB  LEU B 217      36.594   0.611   8.980  1.00  0.740          H  
ATOM   3524 2HB  LEU B 217      36.699   2.354   9.000  1.00  0.740          H  
ATOM   3525  HG  LEU B 217      35.691   0.654  11.340  1.00  0.740          H  
ATOM   3526 1HD1 LEU B 217      37.790   1.208  12.410  1.00  0.740          H  
ATOM   3527 2HD1 LEU B 217      38.028   0.310  10.911  1.00  0.740          H  
ATOM   3528 3HD1 LEU B 217      38.320   2.068  10.964  1.00  0.740          H  
ATOM   3529 1HD2 LEU B 217      35.880   2.706  12.683  1.00  0.740          H  
ATOM   3530 2HD2 LEU B 217      36.349   3.628  11.251  1.00  0.740          H  
ATOM   3531 3HD2 LEU B 217      34.724   2.963  11.385  1.00  0.740          H  
ATOM   3532  N   ASN B 218      34.644   0.942   6.495  1.00  0.420          N  
ATOM   3533  CA  ASN B 218      34.472   1.133   5.061  1.00  0.420          C  
ATOM   3534  C   ASN B 218      33.082   1.723   4.760  1.00  0.420          C  
ATOM   3535  O   ASN B 218      32.943   2.729   4.046  1.00  0.440          O  
ATOM   3536  CB  ASN B 218      34.598  -0.212   4.391  1.00  0.590          C  
ATOM   3537  CG  ASN B 218      34.647  -0.208   2.872  1.00  0.590          C  
ATOM   3538  OD1 ASN B 218      35.601   0.255   2.224  1.00  0.590          O  
ATOM   3539  ND2 ASN B 218      33.614  -0.743   2.277  1.00  0.590          N  
ATOM   3540  H   ASN B 218      34.856  -0.002   6.834  1.00  0.500          H  
ATOM   3541  HA  ASN B 218      35.232   1.827   4.697  1.00  0.500          H  
ATOM   3542 1HB  ASN B 218      35.445  -0.684   4.806  1.00  0.710          H  
ATOM   3543 2HB  ASN B 218      33.747  -0.824   4.684  1.00  0.710          H  
ATOM   3544 1HD2 ASN B 218      33.582  -0.787   1.278  1.00  0.710          H  
ATOM   3545 2HD2 ASN B 218      32.854  -1.117   2.820  1.00  0.710          H  
ATOM   3546  N   GLU B 219      32.041   1.077   5.305  1.00  0.410          N  
ATOM   3547  CA  GLU B 219      30.679   1.528   5.072  1.00  0.420          C  
ATOM   3548  C   GLU B 219      30.411   2.886   5.709  1.00  0.430          C  
ATOM   3549  O   GLU B 219      29.669   3.697   5.147  1.00  0.440          O  
ATOM   3550  CB  GLU B 219      29.684   0.492   5.577  1.00  0.580          C  
ATOM   3551  CG  GLU B 219      29.626  -0.789   4.782  1.00  0.580          C  
ATOM   3552  CD  GLU B 219      29.170  -0.557   3.388  1.00  0.580          C  
ATOM   3553  OE1 GLU B 219      28.348   0.300   3.204  1.00  0.580          O  
ATOM   3554  OE2 GLU B 219      29.670  -1.198   2.484  1.00  0.580          O  
ATOM   3555  H   GLU B 219      32.196   0.241   5.879  1.00  0.490          H  
ATOM   3556  HA  GLU B 219      30.537   1.635   4.000  1.00  0.500          H  
ATOM   3557 1HB  GLU B 219      29.939   0.228   6.603  1.00  0.700          H  
ATOM   3558 2HB  GLU B 219      28.685   0.916   5.571  1.00  0.700          H  
ATOM   3559 1HG  GLU B 219      30.616  -1.242   4.761  1.00  0.700          H  
ATOM   3560 2HG  GLU B 219      28.946  -1.482   5.277  1.00  0.700          H  
ATOM   3561  N   LEU B 220      31.011   3.148   6.877  1.00  0.430          N  
ATOM   3562  CA  LEU B 220      30.828   4.416   7.553  1.00  0.450          C  
ATOM   3563  C   LEU B 220      31.361   5.543   6.693  1.00  0.490          C  
ATOM   3564  O   LEU B 220      30.726   6.596   6.598  1.00  0.510          O  
ATOM   3565  CB  LEU B 220      31.505   4.406   8.920  1.00  0.620          C  
ATOM   3566  CG  LEU B 220      31.421   5.703   9.737  1.00  0.620          C  
ATOM   3567  CD1 LEU B 220      29.986   6.078  10.012  1.00  0.620          C  
ATOM   3568  CD2 LEU B 220      32.159   5.503  11.036  1.00  0.620          C  
ATOM   3569  H   LEU B 220      31.580   2.432   7.334  1.00  0.520          H  
ATOM   3570  HA  LEU B 220      29.761   4.560   7.689  1.00  0.540          H  
ATOM   3571 1HB  LEU B 220      31.068   3.601   9.512  1.00  0.750          H  
ATOM   3572 2HB  LEU B 220      32.559   4.178   8.769  1.00  0.750          H  
ATOM   3573  HG  LEU B 220      31.879   6.505   9.178  1.00  0.750          H  
ATOM   3574 1HD1 LEU B 220      29.958   6.992  10.600  1.00  0.750          H  
ATOM   3575 2HD1 LEU B 220      29.440   6.243   9.088  1.00  0.750          H  
ATOM   3576 3HD1 LEU B 220      29.539   5.275  10.561  1.00  0.750          H  
ATOM   3577 1HD2 LEU B 220      32.109   6.417  11.598  1.00  0.750          H  
ATOM   3578 2HD2 LEU B 220      31.699   4.703  11.605  1.00  0.750          H  
ATOM   3579 3HD2 LEU B 220      33.200   5.249  10.832  1.00  0.750          H  
ATOM   3580  N   THR B 221      32.527   5.341   6.067  1.00  0.520          N  
ATOM   3581  CA  THR B 221      33.098   6.342   5.179  1.00  0.560          C  
ATOM   3582  C   THR B 221      32.104   6.679   4.090  1.00  0.560          C  
ATOM   3583  O   THR B 221      31.871   7.858   3.800  1.00  0.600          O  
ATOM   3584  CB  THR B 221      34.372   5.811   4.512  1.00  0.770          C  
ATOM   3585  OG1 THR B 221      35.326   5.530   5.504  1.00  0.770          O  
ATOM   3586  CG2 THR B 221      34.956   6.809   3.534  1.00  0.770          C  
ATOM   3587  H   THR B 221      33.069   4.486   6.247  1.00  0.620          H  
ATOM   3588  HA  THR B 221      33.325   7.239   5.749  1.00  0.670          H  
ATOM   3589  HB  THR B 221      34.144   4.892   3.984  1.00  0.920          H  
ATOM   3590  HG1 THR B 221      35.994   4.936   5.103  1.00  0.920          H  
ATOM   3591 1HG2 THR B 221      35.860   6.384   3.101  1.00  0.920          H  
ATOM   3592 2HG2 THR B 221      34.247   7.033   2.741  1.00  0.920          H  
ATOM   3593 3HG2 THR B 221      35.194   7.697   4.055  1.00  0.920          H  
ATOM   3594  N   LYS B 222      31.521   5.647   3.470  1.00  0.530          N  
ATOM   3595  CA  LYS B 222      30.533   5.895   2.436  1.00  0.540          C  
ATOM   3596  C   LYS B 222      29.334   6.671   2.981  1.00  0.520          C  
ATOM   3597  O   LYS B 222      28.843   7.581   2.315  1.00  0.550          O  
ATOM   3598  CB  LYS B 222      30.081   4.598   1.783  1.00  0.750          C  
ATOM   3599  CG  LYS B 222      31.147   3.962   0.884  1.00  0.750          C  
ATOM   3600  CD  LYS B 222      30.588   2.800   0.060  1.00  0.750          C  
ATOM   3601  CE  LYS B 222      30.350   1.589   0.932  1.00  0.750          C  
ATOM   3602  NZ  LYS B 222      29.909   0.380   0.154  1.00  0.750          N  
ATOM   3603  H   LYS B 222      31.804   4.691   3.724  1.00  0.640          H  
ATOM   3604  HA  LYS B 222      30.997   6.513   1.667  1.00  0.650          H  
ATOM   3605 1HB  LYS B 222      29.821   3.891   2.569  1.00  0.900          H  
ATOM   3606 2HB  LYS B 222      29.183   4.778   1.191  1.00  0.900          H  
ATOM   3607 1HG  LYS B 222      31.552   4.719   0.212  1.00  0.900          H  
ATOM   3608 2HG  LYS B 222      31.960   3.592   1.515  1.00  0.900          H  
ATOM   3609 1HD  LYS B 222      29.647   3.096  -0.409  1.00  0.900          H  
ATOM   3610 2HD  LYS B 222      31.298   2.535  -0.722  1.00  0.900          H  
ATOM   3611 1HE  LYS B 222      31.272   1.348   1.463  1.00  0.900          H  
ATOM   3612 2HE  LYS B 222      29.579   1.821   1.656  1.00  0.900          H  
ATOM   3613 1HZ  LYS B 222      29.774  -0.392   0.835  1.00  0.900          H  
ATOM   3614 2HZ  LYS B 222      29.037   0.564  -0.318  1.00  0.900          H  
ATOM   3615 3HZ  LYS B 222      30.603   0.112  -0.514  1.00  0.900          H  
ATOM   3616  N   LEU B 223      28.854   6.353   4.196  1.00  0.490          N  
ATOM   3617  CA  LEU B 223      27.729   7.134   4.706  1.00  0.470          C  
ATOM   3618  C   LEU B 223      28.135   8.597   4.912  1.00  0.500          C  
ATOM   3619  O   LEU B 223      27.386   9.516   4.564  1.00  0.490          O  
ATOM   3620  CB  LEU B 223      27.236   6.653   6.091  1.00  0.670          C  
ATOM   3621  CG  LEU B 223      26.543   5.307   6.266  1.00  0.670          C  
ATOM   3622  CD1 LEU B 223      26.313   5.116   7.737  1.00  0.670          C  
ATOM   3623  CD2 LEU B 223      25.243   5.274   5.595  1.00  0.670          C  
ATOM   3624  H   LEU B 223      29.233   5.545   4.702  1.00  0.590          H  
ATOM   3625  HA  LEU B 223      26.923   7.095   3.981  1.00  0.560          H  
ATOM   3626 1HB  LEU B 223      28.099   6.646   6.757  1.00  0.800          H  
ATOM   3627 2HB  LEU B 223      26.546   7.385   6.458  1.00  0.800          H  
ATOM   3628  HG  LEU B 223      27.178   4.508   5.878  1.00  0.800          H  
ATOM   3629 1HD1 LEU B 223      25.802   4.198   7.910  1.00  0.800          H  
ATOM   3630 2HD1 LEU B 223      27.265   5.124   8.262  1.00  0.800          H  
ATOM   3631 3HD1 LEU B 223      25.692   5.913   8.106  1.00  0.800          H  
ATOM   3632 1HD2 LEU B 223      24.789   4.324   5.759  1.00  0.800          H  
ATOM   3633 2HD2 LEU B 223      24.611   6.026   6.005  1.00  0.800          H  
ATOM   3634 3HD2 LEU B 223      25.368   5.428   4.534  1.00  0.800          H  
ATOM   3635  N   ARG B 224      29.345   8.818   5.451  1.00  0.540          N  
ATOM   3636  CA  ARG B 224      29.856  10.163   5.727  1.00  0.580          C  
ATOM   3637  C   ARG B 224      30.008  11.019   4.476  1.00  0.610          C  
ATOM   3638  O   ARG B 224      29.676  12.202   4.483  1.00  0.700          O  
ATOM   3639  CB  ARG B 224      31.214  10.089   6.419  1.00  0.800          C  
ATOM   3640  CG  ARG B 224      31.235   9.634   7.869  1.00  0.800          C  
ATOM   3641  CD  ARG B 224      32.622   9.595   8.383  1.00  0.800          C  
ATOM   3642  NE  ARG B 224      32.705   9.075   9.748  1.00  0.800          N  
ATOM   3643  CZ  ARG B 224      32.496   9.788  10.878  1.00  0.800          C  
ATOM   3644  NH1 ARG B 224      32.169  11.031  10.856  1.00  0.800          N  
ATOM   3645  NH2 ARG B 224      32.629   9.248  12.056  1.00  0.800          N  
ATOM   3646  H   ARG B 224      29.909   8.008   5.726  1.00  0.650          H  
ATOM   3647  HA  ARG B 224      29.157  10.663   6.392  1.00  0.700          H  
ATOM   3648 1HB  ARG B 224      31.850   9.408   5.865  1.00  0.960          H  
ATOM   3649 2HB  ARG B 224      31.677  11.049   6.393  1.00  0.960          H  
ATOM   3650 1HG  ARG B 224      30.683  10.354   8.466  1.00  0.960          H  
ATOM   3651 2HG  ARG B 224      30.786   8.654   7.973  1.00  0.960          H  
ATOM   3652 1HD  ARG B 224      33.215   8.940   7.741  1.00  0.960          H  
ATOM   3653 2HD  ARG B 224      33.054  10.596   8.362  1.00  0.960          H  
ATOM   3654  HE  ARG B 224      32.973   8.107   9.858  1.00  0.960          H  
ATOM   3655 1HH1 ARG B 224      32.048  11.523   9.987  1.00  0.960          H  
ATOM   3656 2HH1 ARG B 224      32.048  11.493  11.775  1.00  0.960          H  
ATOM   3657 1HH2 ARG B 224      32.894   8.285  12.161  1.00  0.960          H  
ATOM   3658 2HH2 ARG B 224      32.480   9.860  12.877  1.00  0.960          H  
ATOM   3659  N   ASP B 225      30.485  10.416   3.393  1.00  0.600          N  
ATOM   3660  CA  ASP B 225      30.719  11.124   2.145  1.00  0.620          C  
ATOM   3661  C   ASP B 225      29.427  11.721   1.576  1.00  0.600          C  
ATOM   3662  O   ASP B 225      28.479  11.019   1.203  1.00  0.550          O  
ATOM   3663  CB  ASP B 225      31.398  10.181   1.142  1.00  0.860          C  
ATOM   3664  CG  ASP B 225      31.828  10.863  -0.157  1.00  0.860          C  
ATOM   3665  OD1 ASP B 225      31.237  11.870  -0.514  1.00  0.860          O  
ATOM   3666  OD2 ASP B 225      32.754  10.397  -0.784  1.00  0.860          O  
ATOM   3667  H   ASP B 225      30.774   9.437   3.467  1.00  0.720          H  
ATOM   3668  HA  ASP B 225      31.404  11.947   2.348  1.00  0.740          H  
ATOM   3669 1HB  ASP B 225      32.274   9.732   1.614  1.00  1.030          H  
ATOM   3670 2HB  ASP B 225      30.710   9.364   0.904  1.00  1.030          H  
ATOM   3671  N   LYS B 226      29.401  13.050   1.490  1.00  0.620          N  
ATOM   3672  CA  LYS B 226      28.233  13.814   1.054  1.00  0.620          C  
ATOM   3673  C   LYS B 226      27.753  13.476  -0.362  1.00  0.610          C  
ATOM   3674  O   LYS B 226      26.633  13.830  -0.731  1.00  0.610          O  
ATOM   3675  CB  LYS B 226      28.520  15.316   1.145  1.00  0.870          C  
ATOM   3676  CG  LYS B 226      29.538  15.832   0.138  1.00  0.870          C  
ATOM   3677  CD  LYS B 226      29.851  17.306   0.357  1.00  0.870          C  
ATOM   3678  CE  LYS B 226      30.832  17.806  -0.699  1.00  0.870          C  
ATOM   3679  NZ  LYS B 226      31.245  19.230  -0.478  1.00  0.870          N  
ATOM   3680  H   LYS B 226      30.238  13.553   1.801  1.00  0.740          H  
ATOM   3681  HA  LYS B 226      27.417  13.581   1.738  1.00  0.740          H  
ATOM   3682 1HB  LYS B 226      27.595  15.876   1.016  1.00  1.040          H  
ATOM   3683 2HB  LYS B 226      28.906  15.543   2.128  1.00  1.040          H  
ATOM   3684 1HG  LYS B 226      30.461  15.253   0.219  1.00  1.040          H  
ATOM   3685 2HG  LYS B 226      29.147  15.710  -0.873  1.00  1.040          H  
ATOM   3686 1HD  LYS B 226      28.932  17.888   0.307  1.00  1.040          H  
ATOM   3687 2HD  LYS B 226      30.297  17.436   1.350  1.00  1.040          H  
ATOM   3688 1HE  LYS B 226      31.714  17.174  -0.674  1.00  1.040          H  
ATOM   3689 2HE  LYS B 226      30.370  17.720  -1.682  1.00  1.040          H  
ATOM   3690 1HZ  LYS B 226      31.907  19.494  -1.202  1.00  1.040          H  
ATOM   3691 2HZ  LYS B 226      30.439  19.836  -0.513  1.00  1.040          H  
ATOM   3692 3HZ  LYS B 226      31.693  19.308   0.424  1.00  1.040          H  
ATOM   3693  N   ASN B 227      28.594  12.825  -1.170  1.00  0.630          N  
ATOM   3694  CA  ASN B 227      28.215  12.507  -2.544  1.00  0.640          C  
ATOM   3695  C   ASN B 227      27.511  11.146  -2.712  1.00  0.610          C  
ATOM   3696  O   ASN B 227      27.155  10.770  -3.833  1.00  0.640          O  
ATOM   3697  CB  ASN B 227      29.446  12.574  -3.420  1.00  0.890          C  
ATOM   3698  CG  ASN B 227      29.973  13.980  -3.562  1.00  0.890          C  
ATOM   3699  OD1 ASN B 227      29.218  14.960  -3.657  1.00  0.890          O  
ATOM   3700  ND2 ASN B 227      31.278  14.102  -3.569  1.00  0.890          N  
ATOM   3701  H   ASN B 227      29.526  12.549  -0.812  1.00  0.760          H  
ATOM   3702  HA  ASN B 227      27.511  13.269  -2.881  1.00  0.770          H  
ATOM   3703 1HB  ASN B 227      30.229  11.946  -2.982  1.00  1.070          H  
ATOM   3704 2HB  ASN B 227      29.218  12.177  -4.407  1.00  1.070          H  
ATOM   3705 1HD2 ASN B 227      31.696  15.006  -3.653  1.00  1.070          H  
ATOM   3706 2HD2 ASN B 227      31.867  13.288  -3.477  1.00  1.070          H  
ATOM   3707  N   THR B 228      27.291  10.431  -1.607  1.00  0.570          N  
ATOM   3708  CA  THR B 228      26.605   9.129  -1.582  1.00  0.570          C  
ATOM   3709  C   THR B 228      25.087   9.316  -1.754  1.00  0.600          C  
ATOM   3710  O   THR B 228      24.491  10.189  -1.115  1.00  0.720          O  
ATOM   3711  CB  THR B 228      26.965   8.386  -0.268  1.00  0.800          C  
ATOM   3712  OG1 THR B 228      28.376   8.127  -0.252  1.00  0.800          O  
ATOM   3713  CG2 THR B 228      26.229   7.080  -0.109  1.00  0.800          C  
ATOM   3714  H   THR B 228      27.641  10.789  -0.710  1.00  0.680          H  
ATOM   3715  HA  THR B 228      26.963   8.527  -2.418  1.00  0.680          H  
ATOM   3716  HB  THR B 228      26.727   9.032   0.569  1.00  0.960          H  
ATOM   3717  HG1 THR B 228      28.660   7.996   0.678  1.00  0.960          H  
ATOM   3718 1HG2 THR B 228      26.527   6.609   0.828  1.00  0.960          H  
ATOM   3719 2HG2 THR B 228      25.155   7.249  -0.098  1.00  0.960          H  
ATOM   3720 3HG2 THR B 228      26.494   6.442  -0.937  1.00  0.960          H  
ATOM   3721  N   THR B 229      24.463   8.489  -2.608  1.00  0.560          N  
ATOM   3722  CA  THR B 229      23.027   8.601  -2.894  1.00  0.610          C  
ATOM   3723  C   THR B 229      22.181   7.999  -1.787  1.00  0.570          C  
ATOM   3724  O   THR B 229      22.698   7.297  -0.916  1.00  0.590          O  
ATOM   3725  CB  THR B 229      22.647   7.902  -4.219  1.00  0.830          C  
ATOM   3726  OG1 THR B 229      22.841   6.478  -4.102  1.00  0.830          O  
ATOM   3727  CG2 THR B 229      23.538   8.428  -5.339  1.00  0.830          C  
ATOM   3728  H   THR B 229      25.012   7.766  -3.086  1.00  0.670          H  
ATOM   3729  HA  THR B 229      22.774   9.659  -2.977  1.00  0.730          H  
ATOM   3730  HB  THR B 229      21.605   8.104  -4.457  1.00  1.000          H  
ATOM   3731  HG1 THR B 229      22.538   6.058  -4.921  1.00  1.000          H  
ATOM   3732 1HG2 THR B 229      23.274   7.940  -6.276  1.00  1.000          H  
ATOM   3733 2HG2 THR B 229      23.396   9.503  -5.437  1.00  1.000          H  
ATOM   3734 3HG2 THR B 229      24.583   8.224  -5.112  1.00  1.000          H  
ATOM   3735  N   THR B 230      20.865   8.246  -1.835  1.00  0.540          N  
ATOM   3736  CA  THR B 230      19.947   7.744  -0.814  1.00  0.510          C  
ATOM   3737  C   THR B 230      19.883   6.225  -0.805  1.00  0.490          C  
ATOM   3738  O   THR B 230      19.832   5.603   0.259  1.00  0.470          O  
ATOM   3739  CB  THR B 230      18.525   8.274  -1.080  1.00  0.730          C  
ATOM   3740  OG1 THR B 230      18.102   7.822  -2.377  1.00  0.730          O  
ATOM   3741  CG2 THR B 230      18.498   9.804  -1.067  1.00  0.730          C  
ATOM   3742  H   THR B 230      20.487   8.812  -2.580  1.00  0.650          H  
ATOM   3743  HA  THR B 230      20.284   8.089   0.166  1.00  0.610          H  
ATOM   3744  HB  THR B 230      17.844   7.887  -0.313  1.00  0.870          H  
ATOM   3745  HG1 THR B 230      17.150   7.976  -2.467  1.00  0.870          H  
ATOM   3746 1HG2 THR B 230      17.485  10.138  -1.264  1.00  0.870          H  
ATOM   3747 2HG2 THR B 230      18.818  10.173  -0.104  1.00  0.870          H  
ATOM   3748 3HG2 THR B 230      19.160  10.194  -1.831  1.00  0.870          H  
ATOM   3749  N   SER B 231      19.930   5.620  -1.992  1.00  0.510          N  
ATOM   3750  CA  SER B 231      19.888   4.168  -2.102  1.00  0.510          C  
ATOM   3751  C   SER B 231      21.147   3.590  -1.466  1.00  0.490          C  
ATOM   3752  O   SER B 231      21.082   2.654  -0.661  1.00  0.480          O  
ATOM   3753  CB  SER B 231      19.705   3.739  -3.554  1.00  0.710          C  
ATOM   3754  OG  SER B 231      19.650   2.339  -3.682  1.00  0.710          O  
ATOM   3755  H   SER B 231      19.962   6.199  -2.818  1.00  0.610          H  
ATOM   3756  HA  SER B 231      19.034   3.800  -1.540  1.00  0.610          H  
ATOM   3757 1HB  SER B 231      18.777   4.168  -3.937  1.00  0.860          H  
ATOM   3758 2HB  SER B 231      20.519   4.130  -4.159  1.00  0.860          H  
ATOM   3759  HG  SER B 231      19.285   2.155  -4.596  1.00  0.860          H  
ATOM   3760  N   GLN B 232      22.300   4.178  -1.792  1.00  0.490          N  
ATOM   3761  CA  GLN B 232      23.562   3.721  -1.237  1.00  0.480          C  
ATOM   3762  C   GLN B 232      23.634   3.928   0.276  1.00  0.460          C  
ATOM   3763  O   GLN B 232      24.134   3.057   0.997  1.00  0.450          O  
ATOM   3764  CB  GLN B 232      24.702   4.469  -1.904  1.00  0.680          C  
ATOM   3765  CG  GLN B 232      24.944   4.127  -3.350  1.00  0.680          C  
ATOM   3766  CD  GLN B 232      25.982   5.060  -3.993  1.00  0.680          C  
ATOM   3767  OE1 GLN B 232      26.007   6.292  -3.770  1.00  0.680          O  
ATOM   3768  NE2 GLN B 232      26.857   4.471  -4.800  1.00  0.680          N  
ATOM   3769  H   GLN B 232      22.305   4.951  -2.457  1.00  0.590          H  
ATOM   3770  HA  GLN B 232      23.664   2.663  -1.437  1.00  0.580          H  
ATOM   3771 1HB  GLN B 232      24.484   5.533  -1.864  1.00  0.810          H  
ATOM   3772 2HB  GLN B 232      25.622   4.292  -1.355  1.00  0.810          H  
ATOM   3773 1HG  GLN B 232      25.316   3.105  -3.407  1.00  0.810          H  
ATOM   3774 2HG  GLN B 232      24.011   4.208  -3.898  1.00  0.810          H  
ATOM   3775 1HE2 GLN B 232      27.564   5.015  -5.256  1.00  0.810          H  
ATOM   3776 2HE2 GLN B 232      26.813   3.483  -4.960  1.00  0.810          H  
ATOM   3777  N   PHE B 233      23.118   5.071   0.753  1.00  0.480          N  
ATOM   3778  CA  PHE B 233      23.125   5.426   2.163  1.00  0.470          C  
ATOM   3779  C   PHE B 233      22.305   4.391   2.928  1.00  0.440          C  
ATOM   3780  O   PHE B 233      22.763   3.865   3.944  1.00  0.430          O  
ATOM   3781  CB  PHE B 233      22.574   6.855   2.359  1.00  0.660          C  
ATOM   3782  CG  PHE B 233      22.688   7.455   3.762  1.00  0.660          C  
ATOM   3783  CD1 PHE B 233      23.889   7.977   4.168  1.00  0.660          C  
ATOM   3784  CD2 PHE B 233      21.634   7.530   4.643  1.00  0.660          C  
ATOM   3785  CE1 PHE B 233      24.044   8.547   5.417  1.00  0.660          C  
ATOM   3786  CE2 PHE B 233      21.804   8.106   5.901  1.00  0.660          C  
ATOM   3787  CZ  PHE B 233      23.010   8.607   6.275  1.00  0.660          C  
ATOM   3788  H   PHE B 233      22.746   5.757   0.093  1.00  0.580          H  
ATOM   3789  HA  PHE B 233      24.152   5.394   2.523  1.00  0.560          H  
ATOM   3790 1HB  PHE B 233      23.079   7.525   1.663  1.00  0.790          H  
ATOM   3791 2HB  PHE B 233      21.521   6.860   2.082  1.00  0.790          H  
ATOM   3792  HD1 PHE B 233      24.736   7.937   3.485  1.00  0.790          H  
ATOM   3793  HD2 PHE B 233      20.676   7.144   4.342  1.00  0.790          H  
ATOM   3794  HE1 PHE B 233      25.012   8.947   5.706  1.00  0.790          H  
ATOM   3795  HE2 PHE B 233      20.983   8.173   6.595  1.00  0.790          H  
ATOM   3796  HZ  PHE B 233      23.143   9.059   7.255  1.00  0.790          H  
ATOM   3797  N   ARG B 234      21.089   4.076   2.440  1.00  0.430          N  
ATOM   3798  CA  ARG B 234      20.264   3.088   3.126  1.00  0.410          C  
ATOM   3799  C   ARG B 234      20.935   1.729   3.174  1.00  0.370          C  
ATOM   3800  O   ARG B 234      20.873   1.043   4.202  1.00  0.360          O  
ATOM   3801  CB  ARG B 234      18.910   2.877   2.465  1.00  0.580          C  
ATOM   3802  CG  ARG B 234      17.888   3.992   2.582  1.00  0.580          C  
ATOM   3803  CD  ARG B 234      16.571   3.511   2.225  1.00  0.580          C  
ATOM   3804  NE  ARG B 234      16.551   3.021   0.898  1.00  0.580          N  
ATOM   3805  CZ  ARG B 234      16.299   3.731  -0.200  1.00  0.580          C  
ATOM   3806  NH1 ARG B 234      16.019   5.035  -0.148  1.00  0.580          N  
ATOM   3807  NH2 ARG B 234      16.341   3.088  -1.346  1.00  0.580          N  
ATOM   3808  H   ARG B 234      20.734   4.541   1.598  1.00  0.520          H  
ATOM   3809  HA  ARG B 234      20.110   3.417   4.147  1.00  0.490          H  
ATOM   3810 1HB  ARG B 234      19.081   2.723   1.396  1.00  0.700          H  
ATOM   3811 2HB  ARG B 234      18.459   1.968   2.854  1.00  0.700          H  
ATOM   3812 1HG  ARG B 234      17.807   4.328   3.565  1.00  0.700          H  
ATOM   3813 2HG  ARG B 234      18.150   4.825   1.935  1.00  0.700          H  
ATOM   3814 1HD  ARG B 234      16.291   2.698   2.893  1.00  0.700          H  
ATOM   3815 2HD  ARG B 234      15.846   4.317   2.321  1.00  0.700          H  
ATOM   3816  HE  ARG B 234      16.750   2.040   0.771  1.00  0.700          H  
ATOM   3817 1HH1 ARG B 234      16.009   5.555   0.754  1.00  0.700          H  
ATOM   3818 2HH1 ARG B 234      15.832   5.543  -1.003  1.00  0.700          H  
ATOM   3819 1HH2 ARG B 234      16.611   2.117  -1.371  1.00  0.700          H  
ATOM   3820 2HH2 ARG B 234      16.136   3.558  -2.222  1.00  0.700          H  
ATOM   3821  N   MET B 235      21.559   1.303   2.070  1.00  0.380          N  
ATOM   3822  CA  MET B 235      22.202   0.002   2.097  1.00  0.360          C  
ATOM   3823  C   MET B 235      23.336  -0.031   3.107  1.00  0.340          C  
ATOM   3824  O   MET B 235      23.415  -0.973   3.903  1.00  0.310          O  
ATOM   3825  CB  MET B 235      22.698  -0.374   0.703  1.00  0.510          C  
ATOM   3826  CG  MET B 235      21.566  -0.723  -0.277  1.00  0.510          C  
ATOM   3827  SD  MET B 235      22.130  -1.382  -1.875  1.00  0.510          S  
ATOM   3828  CE  MET B 235      22.687   0.105  -2.714  1.00  0.510          C  
ATOM   3829  H   MET B 235      21.555   1.868   1.211  1.00  0.460          H  
ATOM   3830  HA  MET B 235      21.466  -0.736   2.408  1.00  0.430          H  
ATOM   3831 1HB  MET B 235      23.255   0.467   0.294  1.00  0.610          H  
ATOM   3832 2HB  MET B 235      23.381  -1.223   0.772  1.00  0.610          H  
ATOM   3833 1HG  MET B 235      20.913  -1.460   0.185  1.00  0.610          H  
ATOM   3834 2HG  MET B 235      20.975   0.168  -0.467  1.00  0.610          H  
ATOM   3835 1HE  MET B 235      23.043  -0.150  -3.707  1.00  0.610          H  
ATOM   3836 2HE  MET B 235      21.856   0.815  -2.795  1.00  0.610          H  
ATOM   3837 3HE  MET B 235      23.492   0.549  -2.152  1.00  0.610          H  
ATOM   3838  N   ALA B 236      24.185   1.010   3.106  1.00  0.350          N  
ATOM   3839  CA  ALA B 236      25.316   1.075   4.022  1.00  0.350          C  
ATOM   3840  C   ALA B 236      24.855   1.107   5.465  1.00  0.340          C  
ATOM   3841  O   ALA B 236      25.445   0.447   6.320  1.00  0.320          O  
ATOM   3842  CB  ALA B 236      26.163   2.295   3.717  1.00  0.490          C  
ATOM   3843  H   ALA B 236      24.064   1.765   2.424  1.00  0.420          H  
ATOM   3844  HA  ALA B 236      25.925   0.184   3.881  1.00  0.420          H  
ATOM   3845 1HB  ALA B 236      27.023   2.329   4.388  1.00  0.590          H  
ATOM   3846 2HB  ALA B 236      26.510   2.235   2.687  1.00  0.590          H  
ATOM   3847 3HB  ALA B 236      25.564   3.173   3.837  1.00  0.590          H  
ATOM   3848  N   LEU B 237      23.780   1.839   5.747  1.00  0.350          N  
ATOM   3849  CA  LEU B 237      23.274   1.947   7.097  1.00  0.340          C  
ATOM   3850  C   LEU B 237      22.806   0.575   7.587  1.00  0.330          C  
ATOM   3851  O   LEU B 237      23.119   0.188   8.726  1.00  0.330          O  
ATOM   3852  CB  LEU B 237      22.253   3.101   7.155  1.00  0.480          C  
ATOM   3853  CG  LEU B 237      21.648   3.445   8.511  1.00  0.480          C  
ATOM   3854  CD1 LEU B 237      21.573   5.003   8.673  1.00  0.480          C  
ATOM   3855  CD2 LEU B 237      20.259   2.844   8.587  1.00  0.480          C  
ATOM   3856  H   LEU B 237      23.333   2.390   5.007  1.00  0.420          H  
ATOM   3857  HA  LEU B 237      24.100   2.249   7.736  1.00  0.410          H  
ATOM   3858 1HB  LEU B 237      22.723   3.998   6.768  1.00  0.580          H  
ATOM   3859 2HB  LEU B 237      21.433   2.848   6.478  1.00  0.580          H  
ATOM   3860  HG  LEU B 237      22.236   3.040   9.289  1.00  0.580          H  
ATOM   3861 1HD1 LEU B 237      21.134   5.238   9.636  1.00  0.580          H  
ATOM   3862 2HD1 LEU B 237      22.583   5.416   8.625  1.00  0.580          H  
ATOM   3863 3HD1 LEU B 237      20.991   5.456   7.914  1.00  0.580          H  
ATOM   3864 1HD2 LEU B 237      19.821   3.094   9.524  1.00  0.580          H  
ATOM   3865 2HD2 LEU B 237      19.633   3.230   7.803  1.00  0.580          H  
ATOM   3866 3HD2 LEU B 237      20.318   1.760   8.488  1.00  0.580          H  
ATOM   3867  N   ASN B 238      22.101  -0.188   6.736  1.00  0.340          N  
ATOM   3868  CA  ASN B 238      21.695  -1.527   7.145  1.00  0.360          C  
ATOM   3869  C   ASN B 238      22.895  -2.470   7.304  1.00  0.360          C  
ATOM   3870  O   ASN B 238      22.930  -3.269   8.242  1.00  0.380          O  
ATOM   3871  CB  ASN B 238      20.722  -2.127   6.151  1.00  0.500          C  
ATOM   3872  CG  ASN B 238      19.344  -1.600   6.279  1.00  0.500          C  
ATOM   3873  OD1 ASN B 238      18.553  -2.127   7.080  1.00  0.500          O  
ATOM   3874  ND2 ASN B 238      19.028  -0.579   5.531  1.00  0.500          N  
ATOM   3875  H   ASN B 238      21.816   0.189   5.824  1.00  0.410          H  
ATOM   3876  HA  ASN B 238      21.200  -1.442   8.111  1.00  0.430          H  
ATOM   3877 1HB  ASN B 238      21.080  -1.915   5.139  1.00  0.600          H  
ATOM   3878 2HB  ASN B 238      20.702  -3.207   6.271  1.00  0.600          H  
ATOM   3879 1HD2 ASN B 238      18.112  -0.185   5.592  1.00  0.600          H  
ATOM   3880 2HD2 ASN B 238      19.718  -0.169   4.904  1.00  0.600          H  
ATOM   3881  N   GLN B 239      23.909  -2.362   6.435  1.00  0.370          N  
ATOM   3882  CA  GLN B 239      25.075  -3.234   6.570  1.00  0.400          C  
ATOM   3883  C   GLN B 239      25.801  -2.947   7.886  1.00  0.390          C  
ATOM   3884  O   GLN B 239      26.111  -3.868   8.645  1.00  0.420          O  
ATOM   3885  CB  GLN B 239      26.001  -3.038   5.364  1.00  0.550          C  
ATOM   3886  CG  GLN B 239      25.438  -3.616   4.051  1.00  0.550          C  
ATOM   3887  CD  GLN B 239      26.203  -3.148   2.809  1.00  0.550          C  
ATOM   3888  OE1 GLN B 239      26.308  -1.950   2.556  1.00  0.550          O  
ATOM   3889  NE2 GLN B 239      26.738  -4.077   2.039  1.00  0.550          N  
ATOM   3890  H   GLN B 239      23.837  -1.713   5.642  1.00  0.440          H  
ATOM   3891  HA  GLN B 239      24.735  -4.269   6.586  1.00  0.480          H  
ATOM   3892 1HB  GLN B 239      26.177  -1.970   5.213  1.00  0.660          H  
ATOM   3893 2HB  GLN B 239      26.965  -3.501   5.558  1.00  0.660          H  
ATOM   3894 1HG  GLN B 239      25.508  -4.706   4.094  1.00  0.660          H  
ATOM   3895 2HG  GLN B 239      24.398  -3.318   3.948  1.00  0.660          H  
ATOM   3896 1HE2 GLN B 239      27.260  -3.817   1.219  1.00  0.660          H  
ATOM   3897 2HE2 GLN B 239      26.633  -5.063   2.257  1.00  0.660          H  
ATOM   3898  N   ILE B 240      25.960  -1.663   8.208  1.00  0.370          N  
ATOM   3899  CA  ILE B 240      26.601  -1.224   9.441  1.00  0.360          C  
ATOM   3900  C   ILE B 240      25.862  -1.691  10.648  1.00  0.350          C  
ATOM   3901  O   ILE B 240      26.474  -2.148  11.611  1.00  0.370          O  
ATOM   3902  CB  ILE B 240      26.721   0.300   9.477  1.00  0.510          C  
ATOM   3903  CG1 ILE B 240      27.735   0.717   8.451  1.00  0.510          C  
ATOM   3904  CG2 ILE B 240      27.052   0.811  10.879  1.00  0.510          C  
ATOM   3905  CD1 ILE B 240      27.697   2.138   8.150  1.00  0.510          C  
ATOM   3906  H   ILE B 240      25.661  -0.951   7.533  1.00  0.440          H  
ATOM   3907  HA  ILE B 240      27.600  -1.645   9.471  1.00  0.430          H  
ATOM   3908  HB  ILE B 240      25.766   0.730   9.167  1.00  0.610          H  
ATOM   3909 1HG1 ILE B 240      28.732   0.475   8.810  1.00  0.610          H  
ATOM   3910 2HG1 ILE B 240      27.560   0.162   7.540  1.00  0.610          H  
ATOM   3911 1HG2 ILE B 240      27.118   1.872  10.872  1.00  0.610          H  
ATOM   3912 2HG2 ILE B 240      26.287   0.521  11.593  1.00  0.610          H  
ATOM   3913 3HG2 ILE B 240      27.965   0.414  11.175  1.00  0.610          H  
ATOM   3914 1HD1 ILE B 240      28.410   2.379   7.414  1.00  0.610          H  
ATOM   3915 2HD1 ILE B 240      26.718   2.322   7.764  1.00  0.610          H  
ATOM   3916 3HD1 ILE B 240      27.888   2.742   9.023  1.00  0.610          H  
ATOM   3917  N   THR B 241      24.552  -1.530  10.625  1.00  0.330          N  
ATOM   3918  CA  THR B 241      23.736  -1.918  11.738  1.00  0.320          C  
ATOM   3919  C   THR B 241      23.871  -3.408  12.016  1.00  0.330          C  
ATOM   3920  O   THR B 241      23.985  -3.798  13.182  1.00  0.340          O  
ATOM   3921  CB  THR B 241      22.290  -1.533  11.490  1.00  0.450          C  
ATOM   3922  OG1 THR B 241      22.194  -0.117  11.339  1.00  0.450          O  
ATOM   3923  CG2 THR B 241      21.455  -1.987  12.666  1.00  0.450          C  
ATOM   3924  H   THR B 241      24.106  -1.107   9.810  1.00  0.400          H  
ATOM   3925  HA  THR B 241      24.079  -1.376  12.616  1.00  0.380          H  
ATOM   3926  HB  THR B 241      21.957  -1.981  10.583  1.00  0.540          H  
ATOM   3927  HG1 THR B 241      22.615   0.140  10.481  1.00  0.540          H  
ATOM   3928 1HG2 THR B 241      20.440  -1.727  12.503  1.00  0.540          H  
ATOM   3929 2HG2 THR B 241      21.524  -3.059  12.761  1.00  0.540          H  
ATOM   3930 3HG2 THR B 241      21.813  -1.518  13.577  1.00  0.540          H  
ATOM   3931  N   SER B 242      23.845  -4.250  10.974  1.00  0.340          N  
ATOM   3932  CA  SER B 242      23.994  -5.681  11.192  1.00  0.390          C  
ATOM   3933  C   SER B 242      25.363  -5.979  11.830  1.00  0.400          C  
ATOM   3934  O   SER B 242      25.453  -6.798  12.758  1.00  0.450          O  
ATOM   3935  CB  SER B 242      23.839  -6.440   9.888  1.00  0.530          C  
ATOM   3936  OG  SER B 242      22.540  -6.333   9.381  1.00  0.530          O  
ATOM   3937  H   SER B 242      23.680  -3.899  10.021  1.00  0.410          H  
ATOM   3938  HA  SER B 242      23.209  -6.011  11.873  1.00  0.470          H  
ATOM   3939 1HB  SER B 242      24.542  -6.036   9.165  1.00  0.630          H  
ATOM   3940 2HB  SER B 242      24.079  -7.468  10.031  1.00  0.630          H  
ATOM   3941  HG  SER B 242      21.942  -6.783  10.022  1.00  0.630          H  
ATOM   3942  N   LEU B 243      26.420  -5.276  11.377  1.00  0.390          N  
ATOM   3943  CA  LEU B 243      27.765  -5.450  11.935  1.00  0.440          C  
ATOM   3944  C   LEU B 243      27.794  -5.005  13.424  1.00  0.420          C  
ATOM   3945  O   LEU B 243      28.392  -5.683  14.271  1.00  0.440          O  
ATOM   3946  CB  LEU B 243      28.776  -4.589  11.133  1.00  0.600          C  
ATOM   3947  CG  LEU B 243      29.027  -4.966   9.610  1.00  0.600          C  
ATOM   3948  CD1 LEU B 243      29.874  -3.887   8.972  1.00  0.600          C  
ATOM   3949  CD2 LEU B 243      29.694  -6.283   9.461  1.00  0.600          C  
ATOM   3950  H   LEU B 243      26.284  -4.650  10.574  1.00  0.470          H  
ATOM   3951  HA  LEU B 243      28.034  -6.501  11.884  1.00  0.530          H  
ATOM   3952 1HB  LEU B 243      28.433  -3.563  11.151  1.00  0.720          H  
ATOM   3953 2HB  LEU B 243      29.736  -4.619  11.642  1.00  0.720          H  
ATOM   3954  HG  LEU B 243      28.091  -5.006   9.103  1.00  0.720          H  
ATOM   3955 1HD1 LEU B 243      30.019  -4.121   7.924  1.00  0.720          H  
ATOM   3956 2HD1 LEU B 243      29.381  -2.933   9.054  1.00  0.720          H  
ATOM   3957 3HD1 LEU B 243      30.829  -3.847   9.477  1.00  0.720          H  
ATOM   3958 1HD2 LEU B 243      29.834  -6.492   8.406  1.00  0.720          H  
ATOM   3959 2HD2 LEU B 243      30.660  -6.256   9.957  1.00  0.720          H  
ATOM   3960 3HD2 LEU B 243      29.063  -7.049   9.893  1.00  0.720          H  
ATOM   3961  N   LEU B 244      27.117  -3.888  13.755  1.00  0.390          N  
ATOM   3962  CA  LEU B 244      27.049  -3.415  15.143  1.00  0.400          C  
ATOM   3963  C   LEU B 244      26.288  -4.408  16.017  1.00  0.390          C  
ATOM   3964  O   LEU B 244      26.664  -4.639  17.171  1.00  0.420          O  
ATOM   3965  CB  LEU B 244      26.346  -2.041  15.253  1.00  0.560          C  
ATOM   3966  CG  LEU B 244      27.081  -0.798  14.670  1.00  0.560          C  
ATOM   3967  CD1 LEU B 244      26.176   0.439  14.657  1.00  0.560          C  
ATOM   3968  CD2 LEU B 244      28.306  -0.481  15.509  1.00  0.560          C  
ATOM   3969  H   LEU B 244      26.688  -3.335  13.008  1.00  0.470          H  
ATOM   3970  HA  LEU B 244      28.060  -3.346  15.531  1.00  0.480          H  
ATOM   3971 1HB  LEU B 244      25.382  -2.118  14.754  1.00  0.670          H  
ATOM   3972 2HB  LEU B 244      26.177  -1.851  16.304  1.00  0.670          H  
ATOM   3973  HG  LEU B 244      27.352  -1.016  13.660  1.00  0.670          H  
ATOM   3974 1HD1 LEU B 244      26.723   1.276  14.229  1.00  0.670          H  
ATOM   3975 2HD1 LEU B 244      25.288   0.248  14.059  1.00  0.670          H  
ATOM   3976 3HD1 LEU B 244      25.890   0.697  15.668  1.00  0.670          H  
ATOM   3977 1HD2 LEU B 244      28.814   0.369  15.092  1.00  0.670          H  
ATOM   3978 2HD2 LEU B 244      28.012  -0.254  16.537  1.00  0.670          H  
ATOM   3979 3HD2 LEU B 244      28.968  -1.316  15.500  1.00  0.670          H  
ATOM   3980  N   PHE B 245      25.218  -4.993  15.469  1.00  0.380          N  
ATOM   3981  CA  PHE B 245      24.418  -5.982  16.173  1.00  0.380          C  
ATOM   3982  C   PHE B 245      25.283  -7.169  16.513  1.00  0.390          C  
ATOM   3983  O   PHE B 245      25.281  -7.620  17.652  1.00  0.380          O  
ATOM   3984  CB  PHE B 245      23.193  -6.378  15.380  1.00  0.530          C  
ATOM   3985  CG  PHE B 245      22.249  -7.375  16.058  1.00  0.530          C  
ATOM   3986  CD1 PHE B 245      21.527  -7.034  17.194  1.00  0.530          C  
ATOM   3987  CD2 PHE B 245      22.028  -8.619  15.519  1.00  0.530          C  
ATOM   3988  CE1 PHE B 245      20.635  -7.936  17.751  1.00  0.530          C  
ATOM   3989  CE2 PHE B 245      21.122  -9.502  16.079  1.00  0.530          C  
ATOM   3990  CZ  PHE B 245      20.432  -9.155  17.189  1.00  0.530          C  
ATOM   3991  H   PHE B 245      24.928  -4.697  14.533  1.00  0.460          H  
ATOM   3992  HA  PHE B 245      24.072  -5.536  17.100  1.00  0.460          H  
ATOM   3993 1HB  PHE B 245      22.662  -5.492  15.147  1.00  0.640          H  
ATOM   3994 2HB  PHE B 245      23.510  -6.809  14.435  1.00  0.640          H  
ATOM   3995  HD1 PHE B 245      21.663  -6.055  17.646  1.00  0.640          H  
ATOM   3996  HD2 PHE B 245      22.570  -8.901  14.646  1.00  0.640          H  
ATOM   3997  HE1 PHE B 245      20.085  -7.685  18.621  1.00  0.640          H  
ATOM   3998  HE2 PHE B 245      20.959 -10.480  15.643  1.00  0.640          H  
ATOM   3999  HZ  PHE B 245      19.725  -9.847  17.635  1.00  0.640          H  
ATOM   4000  N   PHE B 246      26.079  -7.651  15.550  1.00  0.410          N  
ATOM   4001  CA  PHE B 246      26.967  -8.777  15.806  1.00  0.460          C  
ATOM   4002  C   PHE B 246      27.714  -8.507  17.111  1.00  0.430          C  
ATOM   4003  O   PHE B 246      27.700  -9.333  18.030  1.00  0.470          O  
ATOM   4004  CB  PHE B 246      28.019  -8.889  14.691  1.00  0.620          C  
ATOM   4005  CG  PHE B 246      29.017 -10.002  14.808  1.00  0.620          C  
ATOM   4006  CD1 PHE B 246      28.827 -11.144  14.109  1.00  0.620          C  
ATOM   4007  CD2 PHE B 246      30.142  -9.904  15.616  1.00  0.620          C  
ATOM   4008  CE1 PHE B 246      29.727 -12.188  14.170  1.00  0.620          C  
ATOM   4009  CE2 PHE B 246      31.038 -10.939  15.689  1.00  0.620          C  
ATOM   4010  CZ  PHE B 246      30.831 -12.083  14.958  1.00  0.620          C  
ATOM   4011  H   PHE B 246      26.024  -7.250  14.608  1.00  0.490          H  
ATOM   4012  HA  PHE B 246      26.383  -9.695  15.891  1.00  0.550          H  
ATOM   4013 1HB  PHE B 246      27.513  -8.977  13.729  1.00  0.750          H  
ATOM   4014 2HB  PHE B 246      28.588  -7.982  14.654  1.00  0.750          H  
ATOM   4015  HD1 PHE B 246      27.960 -11.199  13.489  1.00  0.750          H  
ATOM   4016  HD2 PHE B 246      30.334  -8.993  16.187  1.00  0.750          H  
ATOM   4017  HE1 PHE B 246      29.570 -13.091  13.589  1.00  0.750          H  
ATOM   4018  HE2 PHE B 246      31.926 -10.851  16.313  1.00  0.750          H  
ATOM   4019  HZ  PHE B 246      31.556 -12.898  15.010  1.00  0.750          H  
ATOM   4020  N   GLU B 247      28.333  -7.328  17.231  1.00  0.430          N  
ATOM   4021  CA  GLU B 247      29.058  -7.039  18.464  1.00  0.450          C  
ATOM   4022  C   GLU B 247      28.126  -6.946  19.687  1.00  0.440          C  
ATOM   4023  O   GLU B 247      28.415  -7.503  20.749  1.00  0.460          O  
ATOM   4024  CB  GLU B 247      29.838  -5.735  18.296  1.00  0.620          C  
ATOM   4025  CG  GLU B 247      31.021  -5.832  17.332  1.00  0.620          C  
ATOM   4026  CD  GLU B 247      32.133  -6.685  17.859  1.00  0.620          C  
ATOM   4027  OE1 GLU B 247      32.426  -6.597  19.036  1.00  0.620          O  
ATOM   4028  OE2 GLU B 247      32.716  -7.419  17.105  1.00  0.620          O  
ATOM   4029  H   GLU B 247      28.322  -6.674  16.438  1.00  0.520          H  
ATOM   4030  HA  GLU B 247      29.765  -7.847  18.639  1.00  0.540          H  
ATOM   4031 1HB  GLU B 247      29.168  -4.960  17.920  1.00  0.750          H  
ATOM   4032 2HB  GLU B 247      30.209  -5.404  19.264  1.00  0.750          H  
ATOM   4033 1HG  GLU B 247      30.666  -6.256  16.390  1.00  0.750          H  
ATOM   4034 2HG  GLU B 247      31.395  -4.858  17.127  1.00  0.750          H  
ATOM   4035  N   ALA B 248      26.956  -6.329  19.530  1.00  0.440          N  
ATOM   4036  CA  ALA B 248      26.014  -6.191  20.648  1.00  0.480          C  
ATOM   4037  C   ALA B 248      25.561  -7.543  21.203  1.00  0.510          C  
ATOM   4038  O   ALA B 248      25.431  -7.736  22.423  1.00  0.620          O  
ATOM   4039  CB  ALA B 248      24.802  -5.388  20.207  1.00  0.660          C  
ATOM   4040  H   ALA B 248      26.756  -5.870  18.635  1.00  0.530          H  
ATOM   4041  HA  ALA B 248      26.517  -5.671  21.437  1.00  0.580          H  
ATOM   4042 1HB  ALA B 248      24.129  -5.256  21.049  1.00  0.790          H  
ATOM   4043 2HB  ALA B 248      25.130  -4.413  19.841  1.00  0.790          H  
ATOM   4044 3HB  ALA B 248      24.292  -5.922  19.415  1.00  0.790          H  
ATOM   4045  N   THR B 249      25.390  -8.499  20.307  1.00  0.490          N  
ATOM   4046  CA  THR B 249      24.892  -9.824  20.630  1.00  0.640          C  
ATOM   4047  C   THR B 249      25.870 -10.721  21.347  1.00  0.540          C  
ATOM   4048  O   THR B 249      25.496 -11.806  21.802  1.00  0.580          O  
ATOM   4049  CB  THR B 249      24.411 -10.556  19.391  1.00  0.840          C  
ATOM   4050  OG1 THR B 249      25.475 -10.668  18.463  1.00  0.840          O  
ATOM   4051  CG2 THR B 249      23.257  -9.915  18.789  1.00  0.840          C  
ATOM   4052  H   THR B 249      25.516  -8.241  19.328  1.00  0.590          H  
ATOM   4053  HA  THR B 249      24.033  -9.682  21.276  1.00  0.770          H  
ATOM   4054  HB  THR B 249      24.116 -11.560  19.679  1.00  1.000          H  
ATOM   4055  HG1 THR B 249      26.061  -9.878  18.441  1.00  1.000          H  
ATOM   4056 1HG2 THR B 249      22.955 -10.496  17.939  1.00  1.000          H  
ATOM   4057 2HG2 THR B 249      22.449  -9.872  19.509  1.00  1.000          H  
ATOM   4058 3HG2 THR B 249      23.498  -8.924  18.482  1.00  1.000          H  
ATOM   4059  N   LYS B 250      27.120 -10.298  21.489  1.00  0.530          N  
ATOM   4060  CA  LYS B 250      28.093 -11.116  22.191  1.00  0.650          C  
ATOM   4061  C   LYS B 250      27.671 -11.370  23.634  1.00  0.690          C  
ATOM   4062  O   LYS B 250      28.120 -12.330  24.256  1.00  0.850          O  
ATOM   4063  CB  LYS B 250      29.471 -10.479  22.147  1.00  0.860          C  
ATOM   4064  CG  LYS B 250      30.133 -10.541  20.792  1.00  0.860          C  
ATOM   4065  CD  LYS B 250      31.456  -9.830  20.826  1.00  0.860          C  
ATOM   4066  CE  LYS B 250      32.199  -9.965  19.529  1.00  0.860          C  
ATOM   4067  NZ  LYS B 250      33.455  -9.165  19.553  1.00  0.860          N  
ATOM   4068  H   LYS B 250      27.399  -9.379  21.122  1.00  0.640          H  
ATOM   4069  HA  LYS B 250      28.150 -12.080  21.686  1.00  0.780          H  
ATOM   4070 1HB  LYS B 250      29.386  -9.426  22.427  1.00  1.030          H  
ATOM   4071 2HB  LYS B 250      30.121 -10.963  22.874  1.00  1.030          H  
ATOM   4072 1HG  LYS B 250      30.282 -11.582  20.508  1.00  1.030          H  
ATOM   4073 2HG  LYS B 250      29.485 -10.068  20.049  1.00  1.030          H  
ATOM   4074 1HD  LYS B 250      31.279  -8.763  21.004  1.00  1.030          H  
ATOM   4075 2HD  LYS B 250      32.068 -10.222  21.635  1.00  1.030          H  
ATOM   4076 1HE  LYS B 250      32.448 -11.013  19.370  1.00  1.030          H  
ATOM   4077 2HE  LYS B 250      31.572  -9.622  18.704  1.00  1.030          H  
ATOM   4078 1HZ  LYS B 250      33.932  -9.273  18.674  1.00  1.030          H  
ATOM   4079 2HZ  LYS B 250      33.213  -8.165  19.675  1.00  1.030          H  
ATOM   4080 3HZ  LYS B 250      34.053  -9.464  20.303  1.00  1.030          H  
ATOM   4081  N   GLN B 251      26.818 -10.501  24.176  1.00  0.640          N  
ATOM   4082  CA  GLN B 251      26.350 -10.628  25.542  1.00  0.790          C  
ATOM   4083  C   GLN B 251      25.081 -11.480  25.704  1.00  0.690          C  
ATOM   4084  O   GLN B 251      24.568 -11.587  26.821  1.00  0.790          O  
ATOM   4085  CB  GLN B 251      26.106  -9.239  26.128  1.00  1.050          C  
ATOM   4086  CG  GLN B 251      27.372  -8.400  26.278  1.00  1.050          C  
ATOM   4087  CD  GLN B 251      27.088  -6.982  26.786  1.00  1.050          C  
ATOM   4088  OE1 GLN B 251      26.315  -6.748  27.737  1.00  1.050          O  
ATOM   4089  NE2 GLN B 251      27.706  -6.014  26.139  1.00  1.050          N  
ATOM   4090  H   GLN B 251      26.483  -9.711  23.612  1.00  0.770          H  
ATOM   4091  HA  GLN B 251      27.139 -11.108  26.120  1.00  0.950          H  
ATOM   4092 1HB  GLN B 251      25.413  -8.692  25.483  1.00  1.260          H  
ATOM   4093 2HB  GLN B 251      25.645  -9.333  27.106  1.00  1.260          H  
ATOM   4094 1HG  GLN B 251      28.036  -8.894  26.985  1.00  1.260          H  
ATOM   4095 2HG  GLN B 251      27.858  -8.322  25.304  1.00  1.260          H  
ATOM   4096 1HE2 GLN B 251      27.538  -5.027  26.406  1.00  1.260          H  
ATOM   4097 2HE2 GLN B 251      28.311  -6.229  25.375  1.00  1.260          H  
ATOM   4098  N   LEU B 252      24.538 -12.053  24.623  1.00  0.590          N  
ATOM   4099  CA  LEU B 252      23.307 -12.826  24.776  1.00  0.650          C  
ATOM   4100  C   LEU B 252      23.564 -14.209  25.385  1.00  0.610          C  
ATOM   4101  O   LEU B 252      24.561 -14.853  25.051  1.00  0.560          O  
ATOM   4102  CB  LEU B 252      22.602 -13.029  23.424  1.00  0.890          C  
ATOM   4103  CG  LEU B 252      22.070 -11.791  22.685  1.00  0.890          C  
ATOM   4104  CD1 LEU B 252      21.519 -12.258  21.336  1.00  0.890          C  
ATOM   4105  CD2 LEU B 252      20.981 -11.064  23.508  1.00  0.890          C  
ATOM   4106  H   LEU B 252      24.985 -11.961  23.706  1.00  0.710          H  
ATOM   4107  HA  LEU B 252      22.672 -12.252  25.432  1.00  0.780          H  
ATOM   4108 1HB  LEU B 252      23.322 -13.503  22.755  1.00  1.060          H  
ATOM   4109 2HB  LEU B 252      21.772 -13.721  23.558  1.00  1.060          H  
ATOM   4110  HG  LEU B 252      22.878 -11.113  22.508  1.00  1.060          H  
ATOM   4111 1HD1 LEU B 252      21.152 -11.403  20.773  1.00  1.060          H  
ATOM   4112 2HD1 LEU B 252      22.309 -12.754  20.770  1.00  1.060          H  
ATOM   4113 3HD1 LEU B 252      20.701 -12.958  21.502  1.00  1.060          H  
ATOM   4114 1HD2 LEU B 252      20.623 -10.198  22.948  1.00  1.060          H  
ATOM   4115 2HD2 LEU B 252      20.150 -11.738  23.698  1.00  1.060          H  
ATOM   4116 3HD2 LEU B 252      21.385 -10.720  24.455  1.00  1.060          H  
ATOM   4117  N   PRO B 253      22.652 -14.713  26.254  1.00  0.750          N  
ATOM   4118  CA  PRO B 253      22.697 -16.029  26.874  1.00  0.760          C  
ATOM   4119  C   PRO B 253      22.521 -17.084  25.811  1.00  0.620          C  
ATOM   4120  O   PRO B 253      21.777 -16.862  24.859  1.00  0.690          O  
ATOM   4121  CB  PRO B 253      21.527 -15.994  27.863  1.00  1.140          C  
ATOM   4122  CG  PRO B 253      20.576 -14.959  27.304  1.00  1.140          C  
ATOM   4123  CD  PRO B 253      21.456 -13.922  26.631  1.00  1.140          C  
ATOM   4124  HA  PRO B 253      23.659 -16.151  27.392  1.00  0.910          H  
ATOM   4125 1HB  PRO B 253      21.071 -16.994  27.933  1.00  1.370          H  
ATOM   4126 2HB  PRO B 253      21.893 -15.738  28.869  1.00  1.370          H  
ATOM   4127 1HG  PRO B 253      19.892 -15.435  26.593  1.00  1.370          H  
ATOM   4128 2HG  PRO B 253      19.952 -14.538  28.109  1.00  1.370          H  
ATOM   4129 1HD  PRO B 253      20.912 -13.555  25.751  1.00  1.370          H  
ATOM   4130 2HD  PRO B 253      21.726 -13.115  27.338  1.00  1.370          H  
ATOM   4131  N   LEU B 254      23.148 -18.231  26.013  1.00  0.550          N  
ATOM   4132  CA  LEU B 254      23.105 -19.317  25.054  1.00  0.610          C  
ATOM   4133  C   LEU B 254      22.889 -20.683  25.757  1.00  0.650          C  
ATOM   4134  O   LEU B 254      23.808 -21.200  26.397  1.00  0.870          O  
ATOM   4135  CB  LEU B 254      24.445 -19.257  24.306  1.00  0.830          C  
ATOM   4136  CG  LEU B 254      24.663 -20.167  23.165  1.00  0.830          C  
ATOM   4137  CD1 LEU B 254      23.734 -19.783  21.960  1.00  0.830          C  
ATOM   4138  CD2 LEU B 254      26.080 -20.121  22.761  1.00  0.830          C  
ATOM   4139  H   LEU B 254      23.714 -18.343  26.842  1.00  0.660          H  
ATOM   4140  HA  LEU B 254      22.274 -19.144  24.374  1.00  0.730          H  
ATOM   4141 1HB  LEU B 254      24.570 -18.237  23.933  1.00  1.000          H  
ATOM   4142 2HB  LEU B 254      25.237 -19.448  25.028  1.00  1.000          H  
ATOM   4143  HG  LEU B 254      24.421 -21.150  23.486  1.00  1.000          H  
ATOM   4144 1HD1 LEU B 254      23.890 -20.443  21.117  1.00  1.000          H  
ATOM   4145 2HD1 LEU B 254      22.693 -19.830  22.249  1.00  1.000          H  
ATOM   4146 3HD1 LEU B 254      23.979 -18.779  21.644  1.00  1.000          H  
ATOM   4147 1HD2 LEU B 254      26.215 -20.813  21.951  1.00  1.000          H  
ATOM   4148 2HD2 LEU B 254      26.344 -19.119  22.440  1.00  1.000          H  
ATOM   4149 3HD2 LEU B 254      26.715 -20.411  23.597  1.00  1.000          H  
ATOM   4150  N   ALA B 255      21.653 -21.194  25.736  1.00  0.510          N  
ATOM   4151  CA  ALA B 255      21.246 -22.433  26.415  1.00  0.500          C  
ATOM   4152  C   ALA B 255      21.760 -23.671  25.691  1.00  0.510          C  
ATOM   4153  O   ALA B 255      21.962 -23.632  24.483  1.00  0.490          O  
ATOM   4154  CB  ALA B 255      19.728 -22.505  26.500  1.00  0.700          C  
ATOM   4155  H   ALA B 255      20.950 -20.717  25.175  1.00  0.610          H  
ATOM   4156  HA  ALA B 255      21.667 -22.425  27.420  1.00  0.600          H  
ATOM   4157 1HB  ALA B 255      19.433 -23.416  27.020  1.00  0.840          H  
ATOM   4158 2HB  ALA B 255      19.353 -21.637  27.038  1.00  0.840          H  
ATOM   4159 3HB  ALA B 255      19.313 -22.513  25.491  1.00  0.840          H  
ATOM   4160  N   THR B 256      21.935 -24.781  26.415  1.00  0.550          N  
ATOM   4161  CA  THR B 256      22.327 -26.058  25.794  1.00  0.560          C  
ATOM   4162  C   THR B 256      21.100 -26.769  25.213  1.00  0.520          C  
ATOM   4163  O   THR B 256      20.054 -26.854  25.862  1.00  0.530          O  
ATOM   4164  CB  THR B 256      23.054 -26.987  26.796  1.00  0.780          C  
ATOM   4165  OG1 THR B 256      24.253 -26.345  27.259  1.00  0.780          O  
ATOM   4166  CG2 THR B 256      23.443 -28.322  26.114  1.00  0.780          C  
ATOM   4167  H   THR B 256      21.773 -24.752  27.412  1.00  0.660          H  
ATOM   4168  HA  THR B 256      23.013 -25.849  24.969  1.00  0.670          H  
ATOM   4169  HB  THR B 256      22.404 -27.190  27.647  1.00  0.940          H  
ATOM   4170  HG1 THR B 256      24.025 -25.570  27.773  1.00  0.940          H  
ATOM   4171 1HG2 THR B 256      23.962 -28.948  26.833  1.00  0.940          H  
ATOM   4172 2HG2 THR B 256      22.559 -28.849  25.763  1.00  0.940          H  
ATOM   4173 3HG2 THR B 256      24.102 -28.116  25.268  1.00  0.940          H  
ATOM   4174  N   VAL B 257      21.231 -27.279  23.989  1.00  0.520          N  
ATOM   4175  CA  VAL B 257      20.131 -27.952  23.298  1.00  0.530          C  
ATOM   4176  C   VAL B 257      20.388 -29.413  22.957  1.00  0.570          C  
ATOM   4177  O   VAL B 257      21.403 -29.758  22.369  1.00  0.610          O  
ATOM   4178  CB  VAL B 257      19.833 -27.222  21.980  1.00  0.740          C  
ATOM   4179  CG1 VAL B 257      18.698 -27.892  21.196  1.00  0.740          C  
ATOM   4180  CG2 VAL B 257      19.505 -25.841  22.272  1.00  0.740          C  
ATOM   4181  H   VAL B 257      22.137 -27.166  23.525  1.00  0.620          H  
ATOM   4182  HA  VAL B 257      19.250 -27.901  23.938  1.00  0.640          H  
ATOM   4183  HB  VAL B 257      20.710 -27.254  21.353  1.00  0.890          H  
ATOM   4184 1HG1 VAL B 257      18.526 -27.347  20.272  1.00  0.890          H  
ATOM   4185 2HG1 VAL B 257      18.945 -28.910  20.949  1.00  0.890          H  
ATOM   4186 3HG1 VAL B 257      17.787 -27.882  21.792  1.00  0.890          H  
ATOM   4187 1HG2 VAL B 257      19.335 -25.358  21.328  1.00  0.890          H  
ATOM   4188 2HG2 VAL B 257      18.614 -25.792  22.892  1.00  0.890          H  
ATOM   4189 3HG2 VAL B 257      20.325 -25.361  22.791  1.00  0.890          H  
ATOM   4190  N   GLU B 258      19.442 -30.278  23.276  1.00  0.610          N  
ATOM   4191  CA  GLU B 258      19.563 -31.685  22.891  1.00  0.670          C  
ATOM   4192  C   GLU B 258      19.244 -31.767  21.382  1.00  0.680          C  
ATOM   4193  O   GLU B 258      18.141 -31.404  20.968  1.00  0.790          O  
ATOM   4194  CB  GLU B 258      18.583 -32.505  23.744  1.00  0.910          C  
ATOM   4195  CG  GLU B 258      18.618 -34.014  23.595  1.00  0.910          C  
ATOM   4196  CD  GLU B 258      17.615 -34.684  24.566  1.00  0.910          C  
ATOM   4197  OE1 GLU B 258      16.885 -33.957  25.192  1.00  0.910          O  
ATOM   4198  OE2 GLU B 258      17.604 -35.904  24.700  1.00  0.910          O  
ATOM   4199  H   GLU B 258      18.632 -29.945  23.785  1.00  0.730          H  
ATOM   4200  HA  GLU B 258      20.586 -32.028  23.057  1.00  0.800          H  
ATOM   4201 1HB  GLU B 258      18.759 -32.284  24.797  1.00  1.100          H  
ATOM   4202 2HB  GLU B 258      17.566 -32.185  23.517  1.00  1.100          H  
ATOM   4203 1HG  GLU B 258      18.361 -34.279  22.567  1.00  1.100          H  
ATOM   4204 2HG  GLU B 258      19.626 -34.368  23.798  1.00  1.100          H  
ATOM   4205  N   VAL B 259      20.205 -32.205  20.553  1.00  0.670          N  
ATOM   4206  CA  VAL B 259      20.015 -32.178  19.094  1.00  0.680          C  
ATOM   4207  C   VAL B 259      20.133 -33.504  18.354  1.00  0.710          C  
ATOM   4208  O   VAL B 259      21.141 -34.204  18.435  1.00  0.740          O  
ATOM   4209  CB  VAL B 259      21.063 -31.242  18.447  1.00  0.950          C  
ATOM   4210  CG1 VAL B 259      20.922 -31.211  16.902  1.00  0.950          C  
ATOM   4211  CG2 VAL B 259      20.918 -29.887  18.973  1.00  0.950          C  
ATOM   4212  H   VAL B 259      21.100 -32.526  20.935  1.00  0.800          H  
ATOM   4213  HA  VAL B 259      19.021 -31.777  18.898  1.00  0.820          H  
ATOM   4214  HB  VAL B 259      22.052 -31.611  18.688  1.00  1.140          H  
ATOM   4215 1HG1 VAL B 259      21.677 -30.552  16.495  1.00  1.140          H  
ATOM   4216 2HG1 VAL B 259      21.060 -32.198  16.479  1.00  1.140          H  
ATOM   4217 3HG1 VAL B 259      19.936 -30.838  16.631  1.00  1.140          H  
ATOM   4218 1HG2 VAL B 259      21.678 -29.279  18.520  1.00  1.140          H  
ATOM   4219 2HG2 VAL B 259      19.928 -29.504  18.728  1.00  1.140          H  
ATOM   4220 3HG2 VAL B 259      21.048 -29.892  20.027  1.00  1.140          H  
ATOM   4221  N   GLU B 260      19.121 -33.825  17.565  1.00  0.730          N  
ATOM   4222  CA  GLU B 260      19.202 -35.022  16.734  1.00  0.770          C  
ATOM   4223  C   GLU B 260      19.556 -34.600  15.309  1.00  0.790          C  
ATOM   4224  O   GLU B 260      18.803 -33.833  14.697  1.00  0.840          O  
ATOM   4225  CB  GLU B 260      17.895 -35.817  16.767  1.00  1.060          C  
ATOM   4226  CG  GLU B 260      17.556 -36.438  18.134  1.00  1.060          C  
ATOM   4227  CD  GLU B 260      16.275 -37.260  18.109  1.00  1.060          C  
ATOM   4228  OE1 GLU B 260      15.505 -37.085  17.193  1.00  1.060          O  
ATOM   4229  OE2 GLU B 260      16.078 -38.063  18.991  1.00  1.060          O  
ATOM   4230  H   GLU B 260      18.302 -33.225  17.543  1.00  0.880          H  
ATOM   4231  HA  GLU B 260      20.003 -35.667  17.101  1.00  0.920          H  
ATOM   4232 1HB  GLU B 260      17.071 -35.166  16.473  1.00  1.270          H  
ATOM   4233 2HB  GLU B 260      17.953 -36.624  16.038  1.00  1.270          H  
ATOM   4234 1HG  GLU B 260      18.385 -37.078  18.442  1.00  1.270          H  
ATOM   4235 2HG  GLU B 260      17.460 -35.640  18.870  1.00  1.270          H  
ATOM   4236  N   THR B 261      20.706 -35.068  14.800  1.00  0.770          N  
ATOM   4237  CA  THR B 261      21.170 -34.677  13.475  1.00  0.780          C  
ATOM   4238  C   THR B 261      20.960 -35.899  12.586  1.00  0.730          C  
ATOM   4239  O   THR B 261      20.752 -36.997  13.113  1.00  0.750          O  
ATOM   4240  CB  THR B 261      22.697 -34.328  13.452  1.00  1.090          C  
ATOM   4241  OG1 THR B 261      23.493 -35.531  13.503  1.00  1.090          O  
ATOM   4242  CG2 THR B 261      23.018 -33.531  14.656  1.00  1.090          C  
ATOM   4243  H   THR B 261      21.283 -35.708  15.354  1.00  0.920          H  
ATOM   4244  HA  THR B 261      20.577 -33.842  13.124  1.00  0.940          H  
ATOM   4245  HB  THR B 261      22.961 -33.734  12.599  1.00  1.310          H  
ATOM   4246  HG1 THR B 261      24.420 -35.340  13.167  1.00  1.310          H  
ATOM   4247 1HG2 THR B 261      24.074 -33.276  14.649  1.00  1.310          H  
ATOM   4248 2HG2 THR B 261      22.425 -32.642  14.632  1.00  1.310          H  
ATOM   4249 3HG2 THR B 261      22.786 -34.103  15.549  1.00  1.310          H  
ATOM   4250  N   PRO B 262      21.085 -35.796  11.248  1.00  0.700          N  
ATOM   4251  CA  PRO B 262      20.979 -36.904  10.311  1.00  0.710          C  
ATOM   4252  C   PRO B 262      21.815 -38.143  10.685  1.00  0.740          C  
ATOM   4253  O   PRO B 262      21.405 -39.253  10.349  1.00  0.800          O  
ATOM   4254  CB  PRO B 262      21.396 -36.244   8.994  1.00  1.060          C  
ATOM   4255  CG  PRO B 262      20.941 -34.788   9.170  1.00  1.060          C  
ATOM   4256  CD  PRO B 262      21.260 -34.469  10.586  1.00  1.060          C  
ATOM   4257  HA  PRO B 262      19.918 -37.193  10.255  1.00  0.850          H  
ATOM   4258 1HB  PRO B 262      22.484 -36.351   8.859  1.00  1.280          H  
ATOM   4259 2HB  PRO B 262      20.915 -36.755   8.147  1.00  1.280          H  
ATOM   4260 1HG  PRO B 262      21.426 -34.099   8.489  1.00  1.280          H  
ATOM   4261 2HG  PRO B 262      19.863 -34.707   8.965  1.00  1.280          H  
ATOM   4262 1HD  PRO B 262      22.298 -34.134  10.608  1.00  1.280          H  
ATOM   4263 2HD  PRO B 262      20.560 -33.704  10.955  1.00  1.280          H  
ATOM   4264  N   PHE B 263      22.977 -37.998  11.349  1.00  0.750          N  
ATOM   4265  CA  PHE B 263      23.676 -39.231  11.689  1.00  0.790          C  
ATOM   4266  C   PHE B 263      24.159 -39.260  13.146  1.00  0.870          C  
ATOM   4267  O   PHE B 263      25.112 -39.979  13.448  1.00  1.350          O  
ATOM   4268  CB  PHE B 263      24.969 -39.338  10.877  1.00  1.090          C  
ATOM   4269  CG  PHE B 263      24.909 -39.232   9.379  1.00  1.090          C  
ATOM   4270  CD1 PHE B 263      25.423 -38.091   8.766  1.00  1.090          C  
ATOM   4271  CD2 PHE B 263      24.388 -40.226   8.581  1.00  1.090          C  
ATOM   4272  CE1 PHE B 263      25.417 -37.957   7.399  1.00  1.090          C  
ATOM   4273  CE2 PHE B 263      24.381 -40.088   7.202  1.00  1.090          C  
ATOM   4274  CZ  PHE B 263      24.900 -38.949   6.614  1.00  1.090          C  
ATOM   4275  H   PHE B 263      23.369 -37.102  11.619  1.00  0.900          H  
ATOM   4276  HA  PHE B 263      23.024 -40.086  11.522  1.00  0.950          H  
ATOM   4277 1HB  PHE B 263      25.621 -38.544  11.227  1.00  1.310          H  
ATOM   4278 2HB  PHE B 263      25.453 -40.282  11.119  1.00  1.310          H  
ATOM   4279  HD1 PHE B 263      25.849 -37.295   9.393  1.00  1.310          H  
ATOM   4280  HD2 PHE B 263      23.980 -41.126   9.046  1.00  1.310          H  
ATOM   4281  HE1 PHE B 263      25.830 -37.065   6.939  1.00  1.310          H  
ATOM   4282  HE2 PHE B 263      23.967 -40.881   6.578  1.00  1.310          H  
ATOM   4283  HZ  PHE B 263      24.901 -38.843   5.527  1.00  1.310          H  
ATOM   4284  N   ALA B 264      23.482 -38.591  14.079  1.00  0.800          N  
ATOM   4285  CA  ALA B 264      23.984 -38.615  15.463  1.00  0.860          C  
ATOM   4286  C   ALA B 264      23.118 -37.892  16.469  1.00  0.730          C  
ATOM   4287  O   ALA B 264      22.392 -36.959  16.139  1.00  0.690          O  
ATOM   4288  CB  ALA B 264      25.342 -37.950  15.559  1.00  1.180          C  
ATOM   4289  H   ALA B 264      22.634 -38.060  13.833  1.00  0.960          H  
ATOM   4290  HA  ALA B 264      24.061 -39.659  15.766  1.00  1.030          H  
ATOM   4291 1HB  ALA B 264      25.703 -38.000  16.586  1.00  1.420          H  
ATOM   4292 2HB  ALA B 264      26.055 -38.417  14.919  1.00  1.420          H  
ATOM   4293 3HB  ALA B 264      25.200 -36.923  15.273  1.00  1.420          H  
ATOM   4294  N   LYS B 265      23.288 -38.229  17.736  1.00  0.910          N  
ATOM   4295  CA  LYS B 265      22.705 -37.393  18.770  1.00  0.910          C  
ATOM   4296  C   LYS B 265      23.832 -36.527  19.338  1.00  0.870          C  
ATOM   4297  O   LYS B 265      24.909 -37.038  19.656  1.00  0.890          O  
ATOM   4298  CB  LYS B 265      22.022 -38.233  19.842  1.00  1.270          C  
ATOM   4299  CG  LYS B 265      21.289 -37.410  20.870  1.00  1.270          C  
ATOM   4300  CD  LYS B 265      20.535 -38.280  21.849  1.00  1.270          C  
ATOM   4301  CE  LYS B 265      19.732 -37.416  22.784  1.00  1.270          C  
ATOM   4302  NZ  LYS B 265      18.927 -38.197  23.727  1.00  1.270          N  
ATOM   4303  H   LYS B 265      23.853 -39.031  17.985  1.00  1.090          H  
ATOM   4304  HA  LYS B 265      21.963 -36.726  18.332  1.00  1.090          H  
ATOM   4305 1HB  LYS B 265      21.304 -38.906  19.373  1.00  1.530          H  
ATOM   4306 2HB  LYS B 265      22.763 -38.842  20.358  1.00  1.530          H  
ATOM   4307 1HG  LYS B 265      22.002 -36.794  21.423  1.00  1.530          H  
ATOM   4308 2HG  LYS B 265      20.584 -36.745  20.362  1.00  1.530          H  
ATOM   4309 1HD  LYS B 265      19.859 -38.946  21.310  1.00  1.530          H  
ATOM   4310 2HD  LYS B 265      21.236 -38.882  22.426  1.00  1.530          H  
ATOM   4311 1HE  LYS B 265      20.405 -36.770  23.345  1.00  1.530          H  
ATOM   4312 2HE  LYS B 265      19.061 -36.795  22.189  1.00  1.530          H  
ATOM   4313 1HZ  LYS B 265      18.402 -37.523  24.301  1.00  1.530          H  
ATOM   4314 2HZ  LYS B 265      18.279 -38.781  23.222  1.00  1.530          H  
ATOM   4315 3HZ  LYS B 265      19.515 -38.766  24.312  1.00  1.530          H  
ATOM   4316  N   THR B 266      23.608 -35.221  19.431  1.00  0.790          N  
ATOM   4317  CA  THR B 266      24.623 -34.318  19.953  1.00  0.710          C  
ATOM   4318  C   THR B 266      24.022 -33.166  20.748  1.00  0.640          C  
ATOM   4319  O   THR B 266      22.865 -33.226  21.177  1.00  0.670          O  
ATOM   4320  CB  THR B 266      25.497 -33.780  18.817  1.00  1.030          C  
ATOM   4321  OG1 THR B 266      26.619 -33.093  19.387  1.00  1.030          O  
ATOM   4322  CG2 THR B 266      24.700 -32.817  17.899  1.00  1.030          C  
ATOM   4323  H   THR B 266      22.707 -34.853  19.121  1.00  0.950          H  
ATOM   4324  HA  THR B 266      25.265 -34.882  20.629  1.00  0.850          H  
ATOM   4325  HB  THR B 266      25.842 -34.617  18.236  1.00  1.230          H  
ATOM   4326  HG1 THR B 266      27.231 -33.765  19.734  1.00  1.230          H  
ATOM   4327 1HG2 THR B 266      25.345 -32.471  17.097  1.00  1.230          H  
ATOM   4328 2HG2 THR B 266      23.854 -33.353  17.482  1.00  1.230          H  
ATOM   4329 3HG2 THR B 266      24.339 -31.957  18.442  1.00  1.230          H  
ATOM   4330  N   LYS B 267      24.846 -32.157  21.023  1.00  0.570          N  
ATOM   4331  CA  LYS B 267      24.404 -30.999  21.778  1.00  0.530          C  
ATOM   4332  C   LYS B 267      24.651 -29.722  20.989  1.00  0.530          C  
ATOM   4333  O   LYS B 267      25.731 -29.504  20.436  1.00  0.670          O  
ATOM   4334  CB  LYS B 267      25.093 -30.928  23.139  1.00  0.760          C  
ATOM   4335  CG  LYS B 267      24.736 -32.072  24.077  1.00  0.760          C  
ATOM   4336  CD  LYS B 267      25.419 -31.917  25.431  1.00  0.760          C  
ATOM   4337  CE  LYS B 267      25.059 -33.062  26.371  1.00  0.760          C  
ATOM   4338  NZ  LYS B 267      25.735 -32.931  27.697  1.00  0.760          N  
ATOM   4339  H   LYS B 267      25.780 -32.191  20.632  1.00  0.680          H  
ATOM   4340  HA  LYS B 267      23.333 -31.083  21.943  1.00  0.640          H  
ATOM   4341 1HB  LYS B 267      26.171 -30.919  23.000  1.00  0.910          H  
ATOM   4342 2HB  LYS B 267      24.817 -29.993  23.628  1.00  0.910          H  
ATOM   4343 1HG  LYS B 267      23.651 -32.092  24.214  1.00  0.910          H  
ATOM   4344 2HG  LYS B 267      25.042 -33.015  23.626  1.00  0.910          H  
ATOM   4345 1HD  LYS B 267      26.500 -31.899  25.292  1.00  0.910          H  
ATOM   4346 2HD  LYS B 267      25.114 -30.978  25.886  1.00  0.910          H  
ATOM   4347 1HE  LYS B 267      23.981 -33.071  26.523  1.00  0.910          H  
ATOM   4348 2HE  LYS B 267      25.359 -34.005  25.914  1.00  0.910          H  
ATOM   4349 1HZ  LYS B 267      25.470 -33.708  28.288  1.00  0.910          H  
ATOM   4350 2HZ  LYS B 267      26.738 -32.934  27.569  1.00  0.910          H  
ATOM   4351 3HZ  LYS B 267      25.455 -32.066  28.136  1.00  0.910          H  
ATOM   4352  N   GLY B 268      23.634 -28.886  20.950  1.00  0.540          N  
ATOM   4353  CA  GLY B 268      23.665 -27.607  20.271  1.00  0.580          C  
ATOM   4354  C   GLY B 268      23.436 -26.488  21.252  1.00  0.530          C  
ATOM   4355  O   GLY B 268      23.582 -26.666  22.467  1.00  0.490          O  
ATOM   4356  H   GLY B 268      22.794 -29.171  21.442  1.00  0.650          H  
ATOM   4357 1HA  GLY B 268      24.625 -27.471  19.775  1.00  0.700          H  
ATOM   4358 2HA  GLY B 268      22.900 -27.576  19.503  1.00  0.700          H  
ATOM   4359  N   TYR B 269      23.060 -25.334  20.721  1.00  0.540          N  
ATOM   4360  CA  TYR B 269      22.853 -24.156  21.520  1.00  0.500          C  
ATOM   4361  C   TYR B 269      21.588 -23.394  21.129  1.00  0.510          C  
ATOM   4362  O   TYR B 269      21.173 -23.466  19.976  1.00  0.550          O  
ATOM   4363  CB  TYR B 269      24.032 -23.257  21.353  1.00  0.720          C  
ATOM   4364  CG  TYR B 269      25.363 -23.828  21.741  1.00  0.720          C  
ATOM   4365  CD1 TYR B 269      26.135 -24.478  20.797  1.00  0.720          C  
ATOM   4366  CD2 TYR B 269      25.823 -23.691  23.033  1.00  0.720          C  
ATOM   4367  CE1 TYR B 269      27.361 -24.976  21.146  1.00  0.720          C  
ATOM   4368  CE2 TYR B 269      27.049 -24.184  23.378  1.00  0.720          C  
ATOM   4369  CZ  TYR B 269      27.819 -24.822  22.441  1.00  0.720          C  
ATOM   4370  OH  TYR B 269      29.056 -25.308  22.787  1.00  0.720          O  
ATOM   4371  H   TYR B 269      22.932 -25.274  19.716  1.00  0.650          H  
ATOM   4372  HA  TYR B 269      22.774 -24.468  22.549  1.00  0.600          H  
ATOM   4373 1HB  TYR B 269      24.081 -22.905  20.325  1.00  0.860          H  
ATOM   4374 2HB  TYR B 269      23.850 -22.462  21.952  1.00  0.860          H  
ATOM   4375  HD1 TYR B 269      25.771 -24.587  19.774  1.00  0.860          H  
ATOM   4376  HD2 TYR B 269      25.217 -23.189  23.782  1.00  0.860          H  
ATOM   4377  HE1 TYR B 269      27.974 -25.484  20.403  1.00  0.860          H  
ATOM   4378  HE2 TYR B 269      27.412 -24.069  24.398  1.00  0.860          H  
ATOM   4379  HH  TYR B 269      29.460 -25.725  22.022  1.00  0.860          H  
ATOM   4380  N   LYS B 270      21.004 -22.645  22.063  1.00  0.500          N  
ATOM   4381  CA  LYS B 270      19.839 -21.807  21.759  1.00  0.530          C  
ATOM   4382  C   LYS B 270      19.795 -20.480  22.492  1.00  0.530          C  
ATOM   4383  O   LYS B 270      19.915 -20.399  23.720  1.00  0.540          O  
ATOM   4384  CB  LYS B 270      18.543 -22.561  22.051  1.00  0.730          C  
ATOM   4385  CG  LYS B 270      17.260 -21.811  21.756  1.00  0.730          C  
ATOM   4386  CD  LYS B 270      16.049 -22.710  21.976  1.00  0.730          C  
ATOM   4387  CE  LYS B 270      14.746 -21.970  21.699  1.00  0.730          C  
ATOM   4388  NZ  LYS B 270      13.550 -22.849  21.912  1.00  0.730          N  
ATOM   4389  H   LYS B 270      21.392 -22.697  23.008  1.00  0.600          H  
ATOM   4390  HA  LYS B 270      19.866 -21.582  20.693  1.00  0.640          H  
ATOM   4391 1HB  LYS B 270      18.495 -23.400  21.402  1.00  0.880          H  
ATOM   4392 2HB  LYS B 270      18.535 -22.918  23.081  1.00  0.880          H  
ATOM   4393 1HG  LYS B 270      17.171 -20.950  22.419  1.00  0.880          H  
ATOM   4394 2HG  LYS B 270      17.270 -21.453  20.725  1.00  0.880          H  
ATOM   4395 1HD  LYS B 270      16.115 -23.580  21.320  1.00  0.880          H  
ATOM   4396 2HD  LYS B 270      16.046 -23.054  23.009  1.00  0.880          H  
ATOM   4397 1HE  LYS B 270      14.677 -21.108  22.364  1.00  0.880          H  
ATOM   4398 2HE  LYS B 270      14.747 -21.619  20.667  1.00  0.880          H  
ATOM   4399 1HZ  LYS B 270      12.707 -22.326  21.719  1.00  0.880          H  
ATOM   4400 2HZ  LYS B 270      13.599 -23.646  21.291  1.00  0.880          H  
ATOM   4401 3HZ  LYS B 270      13.533 -23.172  22.870  1.00  0.880          H  
ATOM   4402  N   LEU B 271      19.539 -19.426  21.747  1.00  0.530          N  
ATOM   4403  CA  LEU B 271      19.424 -18.133  22.381  1.00  0.550          C  
ATOM   4404  C   LEU B 271      18.058 -17.931  22.946  1.00  0.740          C  
ATOM   4405  O   LEU B 271      17.048 -18.200  22.299  1.00  1.020          O  
ATOM   4406  CB  LEU B 271      19.665 -17.019  21.370  1.00  0.760          C  
ATOM   4407  CG  LEU B 271      21.010 -17.023  20.749  1.00  0.760          C  
ATOM   4408  CD1 LEU B 271      21.079 -16.008  19.636  1.00  0.760          C  
ATOM   4409  CD2 LEU B 271      22.035 -16.721  21.730  1.00  0.760          C  
ATOM   4410  H   LEU B 271      19.436 -19.531  20.738  1.00  0.640          H  
ATOM   4411  HA  LEU B 271      20.124 -18.073  23.209  1.00  0.660          H  
ATOM   4412 1HB  LEU B 271      18.924 -17.113  20.576  1.00  0.910          H  
ATOM   4413 2HB  LEU B 271      19.512 -16.058  21.870  1.00  0.910          H  
ATOM   4414  HG  LEU B 271      21.196 -17.984  20.375  1.00  0.910          H  
ATOM   4415 1HD1 LEU B 271      22.064 -16.041  19.197  1.00  0.910          H  
ATOM   4416 2HD1 LEU B 271      20.333 -16.240  18.877  1.00  0.910          H  
ATOM   4417 3HD1 LEU B 271      20.894 -15.016  20.034  1.00  0.910          H  
ATOM   4418 1HD2 LEU B 271      22.942 -16.778  21.211  1.00  0.910          H  
ATOM   4419 2HD2 LEU B 271      21.890 -15.731  22.150  1.00  0.910          H  
ATOM   4420 3HD2 LEU B 271      22.044 -17.440  22.518  1.00  0.910          H  
ATOM   4421  N   LYS B 272      18.019 -17.389  24.138  1.00  0.960          N  
ATOM   4422  CA  LYS B 272      16.753 -16.990  24.693  1.00  1.270          C  
ATOM   4423  C   LYS B 272      16.236 -15.901  23.719  1.00  1.470          C  
ATOM   4424  O   LYS B 272      16.985 -14.986  23.360  1.00  1.940          O  
ATOM   4425  CB  LYS B 272      16.922 -16.469  26.122  1.00  1.650          C  
ATOM   4426  CG  LYS B 272      15.628 -16.141  26.856  1.00  1.650          C  
ATOM   4427  CD  LYS B 272      15.903 -15.719  28.302  1.00  1.650          C  
ATOM   4428  CE  LYS B 272      14.609 -15.363  29.026  1.00  1.650          C  
ATOM   4429  NZ  LYS B 272      14.848 -14.925  30.420  1.00  1.650          N  
ATOM   4430  H   LYS B 272      18.887 -17.226  24.640  1.00  1.150          H  
ATOM   4431  HA  LYS B 272      16.061 -17.833  24.681  1.00  1.520          H  
ATOM   4432 1HB  LYS B 272      17.472 -17.203  26.713  1.00  1.980          H  
ATOM   4433 2HB  LYS B 272      17.518 -15.558  26.098  1.00  1.980          H  
ATOM   4434 1HG  LYS B 272      15.110 -15.330  26.353  1.00  1.980          H  
ATOM   4435 2HG  LYS B 272      14.977 -17.015  26.858  1.00  1.980          H  
ATOM   4436 1HD  LYS B 272      16.399 -16.532  28.836  1.00  1.980          H  
ATOM   4437 2HD  LYS B 272      16.559 -14.849  28.305  1.00  1.980          H  
ATOM   4438 1HE  LYS B 272      14.123 -14.559  28.496  1.00  1.980          H  
ATOM   4439 2HE  LYS B 272      13.947 -16.229  29.033  1.00  1.980          H  
ATOM   4440 1HZ  LYS B 272      13.961 -14.684  30.837  1.00  1.980          H  
ATOM   4441 2HZ  LYS B 272      15.287 -15.665  30.946  1.00  1.980          H  
ATOM   4442 3HZ  LYS B 272      15.443 -14.111  30.415  1.00  1.980          H  
ATOM   4443  N   ASN B 273      14.958 -15.979  23.331  1.00  1.590          N  
ATOM   4444  CA  ASN B 273      14.363 -15.062  22.352  1.00  2.090          C  
ATOM   4445  C   ASN B 273      13.612 -13.884  22.958  1.00  1.420          C  
ATOM   4446  O   ASN B 273      12.885 -13.165  22.263  1.00  1.690          O  
ATOM   4447  CB  ASN B 273      13.446 -15.823  21.414  1.00  2.730          C  
ATOM   4448  CG  ASN B 273      14.192 -16.740  20.489  1.00  2.730          C  
ATOM   4449  OD1 ASN B 273      15.069 -16.313  19.724  1.00  2.730          O  
ATOM   4450  ND2 ASN B 273      13.858 -18.006  20.541  1.00  2.730          N  
ATOM   4451  H   ASN B 273      14.396 -16.737  23.691  1.00  1.910          H  
ATOM   4452  HA  ASN B 273      15.177 -14.642  21.758  1.00  2.510          H  
ATOM   4453 1HB  ASN B 273      12.737 -16.410  21.996  1.00  3.270          H  
ATOM   4454 2HB  ASN B 273      12.871 -15.117  20.810  1.00  3.270          H  
ATOM   4455 1HD2 ASN B 273      14.321 -18.667  19.951  1.00  3.270          H  
ATOM   4456 2HD2 ASN B 273      13.144 -18.310  21.168  1.00  3.270          H  
ATOM   4457  N   ASP B 274      13.802 -13.635  24.243  1.00  1.030          N  
ATOM   4458  CA  ASP B 274      13.111 -12.509  24.837  1.00  0.830          C  
ATOM   4459  C   ASP B 274      13.895 -11.217  24.643  1.00  0.740          C  
ATOM   4460  O   ASP B 274      14.572 -10.715  25.554  1.00  0.760          O  
ATOM   4461  CB  ASP B 274      12.762 -12.800  26.282  1.00  1.240          C  
ATOM   4462  CG  ASP B 274      11.653 -13.901  26.380  1.00  1.240          C  
ATOM   4463  OD1 ASP B 274      10.726 -13.921  25.554  1.00  1.240          O  
ATOM   4464  OD2 ASP B 274      11.752 -14.715  27.272  1.00  1.240          O  
ATOM   4465  H   ASP B 274      14.409 -14.227  24.789  1.00  1.240          H  
ATOM   4466  HA  ASP B 274      12.161 -12.382  24.318  1.00  1.000          H  
ATOM   4467 1HB  ASP B 274      13.648 -13.113  26.811  1.00  1.490          H  
ATOM   4468 2HB  ASP B 274      12.395 -11.894  26.764  1.00  1.490          H  
ATOM   4469  N   ILE B 275      13.878 -10.770  23.392  1.00  0.680          N  
ATOM   4470  CA  ILE B 275      14.592  -9.594  22.942  1.00  0.590          C  
ATOM   4471  C   ILE B 275      13.615  -8.721  22.149  1.00  0.500          C  
ATOM   4472  O   ILE B 275      12.909  -9.236  21.269  1.00  0.510          O  
ATOM   4473  CB  ILE B 275      15.771  -9.987  22.019  1.00  0.860          C  
ATOM   4474  CG1 ILE B 275      16.707 -11.020  22.723  1.00  0.860          C  
ATOM   4475  CG2 ILE B 275      16.592  -8.692  21.719  1.00  0.860          C  
ATOM   4476  CD1 ILE B 275      17.712 -11.678  21.804  1.00  0.860          C  
ATOM   4477  H   ILE B 275      13.314 -11.325  22.738  1.00  0.820          H  
ATOM   4478  HA  ILE B 275      14.954  -9.034  23.800  1.00  0.710          H  
ATOM   4479  HB  ILE B 275      15.396 -10.431  21.100  1.00  1.030          H  
ATOM   4480 1HG1 ILE B 275      17.239 -10.531  23.531  1.00  1.030          H  
ATOM   4481 2HG1 ILE B 275      16.108 -11.821  23.138  1.00  1.030          H  
ATOM   4482 1HG2 ILE B 275      17.430  -8.912  21.072  1.00  1.030          H  
ATOM   4483 2HG2 ILE B 275      15.968  -7.955  21.236  1.00  1.030          H  
ATOM   4484 3HG2 ILE B 275      16.960  -8.279  22.655  1.00  1.030          H  
ATOM   4485 1HD1 ILE B 275      18.296 -12.399  22.378  1.00  1.030          H  
ATOM   4486 2HD1 ILE B 275      17.181 -12.206  21.010  1.00  1.030          H  
ATOM   4487 3HD1 ILE B 275      18.379 -10.947  21.368  1.00  1.030          H  
ATOM   4488  N   VAL B 276      13.566  -7.430  22.457  1.00  0.460          N  
ATOM   4489  CA  VAL B 276      12.731  -6.498  21.714  1.00  0.440          C  
ATOM   4490  C   VAL B 276      13.559  -5.376  21.129  1.00  0.420          C  
ATOM   4491  O   VAL B 276      14.431  -4.814  21.793  1.00  0.430          O  
ATOM   4492  CB  VAL B 276      11.588  -5.907  22.563  1.00  0.620          C  
ATOM   4493  CG1 VAL B 276      12.108  -5.222  23.783  1.00  0.620          C  
ATOM   4494  CG2 VAL B 276      10.795  -4.877  21.709  1.00  0.620          C  
ATOM   4495  H   VAL B 276      14.160  -7.094  23.216  1.00  0.550          H  
ATOM   4496  HA  VAL B 276      12.274  -7.039  20.890  1.00  0.530          H  
ATOM   4497  HB  VAL B 276      10.937  -6.716  22.884  1.00  0.750          H  
ATOM   4498 1HG1 VAL B 276      11.271  -4.834  24.335  1.00  0.750          H  
ATOM   4499 2HG1 VAL B 276      12.660  -5.932  24.401  1.00  0.750          H  
ATOM   4500 3HG1 VAL B 276      12.753  -4.405  23.504  1.00  0.750          H  
ATOM   4501 1HG2 VAL B 276      10.011  -4.475  22.290  1.00  0.750          H  
ATOM   4502 2HG2 VAL B 276      11.424  -4.060  21.401  1.00  0.750          H  
ATOM   4503 3HG2 VAL B 276      10.382  -5.363  20.824  1.00  0.750          H  
ATOM   4504  N   LEU B 277      13.294  -5.083  19.883  1.00  0.400          N  
ATOM   4505  CA  LEU B 277      13.951  -4.030  19.174  1.00  0.400          C  
ATOM   4506  C   LEU B 277      13.039  -2.833  19.102  1.00  0.430          C  
ATOM   4507  O   LEU B 277      11.860  -2.990  18.815  1.00  0.490          O  
ATOM   4508  CB  LEU B 277      14.248  -4.548  17.786  1.00  0.560          C  
ATOM   4509  CG  LEU B 277      14.974  -3.699  16.848  1.00  0.560          C  
ATOM   4510  CD1 LEU B 277      16.357  -3.516  17.417  1.00  0.560          C  
ATOM   4511  CD2 LEU B 277      14.970  -4.415  15.494  1.00  0.560          C  
ATOM   4512  H   LEU B 277      12.577  -5.625  19.406  1.00  0.480          H  
ATOM   4513  HA  LEU B 277      14.850  -3.761  19.717  1.00  0.480          H  
ATOM   4514 1HB  LEU B 277      14.805  -5.436  17.892  1.00  0.670          H  
ATOM   4515 2HB  LEU B 277      13.309  -4.802  17.339  1.00  0.670          H  
ATOM   4516  HG  LEU B 277      14.513  -2.714  16.734  1.00  0.670          H  
ATOM   4517 1HD1 LEU B 277      16.939  -2.960  16.793  1.00  0.670          H  
ATOM   4518 2HD1 LEU B 277      16.301  -3.000  18.351  1.00  0.670          H  
ATOM   4519 3HD1 LEU B 277      16.823  -4.468  17.569  1.00  0.670          H  
ATOM   4520 1HD2 LEU B 277      15.528  -3.842  14.773  1.00  0.670          H  
ATOM   4521 2HD2 LEU B 277      15.416  -5.397  15.603  1.00  0.670          H  
ATOM   4522 3HD2 LEU B 277      13.948  -4.529  15.145  1.00  0.670          H  
ATOM   4523  N   VAL B 278      13.542  -1.658  19.417  1.00  0.430          N  
ATOM   4524  CA  VAL B 278      12.727  -0.470  19.348  1.00  0.470          C  
ATOM   4525  C   VAL B 278      13.470   0.629  18.571  1.00  0.470          C  
ATOM   4526  O   VAL B 278      14.354   1.277  19.132  1.00  0.540          O  
ATOM   4527  CB  VAL B 278      12.437   0.045  20.778  1.00  0.640          C  
ATOM   4528  CG1 VAL B 278      11.557   1.246  20.705  1.00  0.640          C  
ATOM   4529  CG2 VAL B 278      11.793  -1.053  21.642  1.00  0.640          C  
ATOM   4530  H   VAL B 278      14.513  -1.599  19.704  1.00  0.520          H  
ATOM   4531  HA  VAL B 278      11.784  -0.722  18.879  1.00  0.560          H  
ATOM   4532  HB  VAL B 278      13.378   0.355  21.243  1.00  0.770          H  
ATOM   4533 1HG1 VAL B 278      11.385   1.598  21.717  1.00  0.770          H  
ATOM   4534 2HG1 VAL B 278      12.026   2.038  20.118  1.00  0.770          H  
ATOM   4535 3HG1 VAL B 278      10.607   0.976  20.246  1.00  0.770          H  
ATOM   4536 1HG2 VAL B 278      11.609  -0.667  22.645  1.00  0.770          H  
ATOM   4537 2HG2 VAL B 278      10.854  -1.364  21.192  1.00  0.770          H  
ATOM   4538 3HG2 VAL B 278      12.463  -1.907  21.711  1.00  0.770          H  
ATOM   4539  N   PRO B 279      13.136   0.904  17.313  1.00  0.410          N  
ATOM   4540  CA  PRO B 279      13.730   1.959  16.551  1.00  0.420          C  
ATOM   4541  C   PRO B 279      13.113   3.255  16.978  1.00  0.430          C  
ATOM   4542  O   PRO B 279      11.923   3.282  17.335  1.00  0.430          O  
ATOM   4543  CB  PRO B 279      13.340   1.614  15.124  1.00  0.630          C  
ATOM   4544  CG  PRO B 279      12.012   0.939  15.285  1.00  0.630          C  
ATOM   4545  CD  PRO B 279      12.101   0.182  16.615  1.00  0.630          C  
ATOM   4546  HA  PRO B 279      14.805   1.980  16.716  1.00  0.500          H  
ATOM   4547 1HB  PRO B 279      13.269   2.538  14.533  1.00  0.760          H  
ATOM   4548 2HB  PRO B 279      14.114   1.002  14.661  1.00  0.760          H  
ATOM   4549 1HG  PRO B 279      11.236   1.708  15.320  1.00  0.760          H  
ATOM   4550 2HG  PRO B 279      11.772   0.311  14.432  1.00  0.760          H  
ATOM   4551 1HD  PRO B 279      11.182   0.367  17.113  1.00  0.760          H  
ATOM   4552 2HD  PRO B 279      12.330  -0.889  16.499  1.00  0.760          H  
ATOM   4553  N   ILE B 280      13.855   4.325  16.810  1.00  0.450          N  
ATOM   4554  CA  ILE B 280      13.262   5.620  16.989  1.00  0.490          C  
ATOM   4555  C   ILE B 280      12.985   6.145  15.588  1.00  0.480          C  
ATOM   4556  O   ILE B 280      13.883   6.242  14.743  1.00  0.570          O  
ATOM   4557  CB  ILE B 280      14.138   6.567  17.813  1.00  0.670          C  
ATOM   4558  CG1 ILE B 280      14.430   5.913  19.202  1.00  0.670          C  
ATOM   4559  CG2 ILE B 280      13.354   7.850  18.005  1.00  0.670          C  
ATOM   4560  CD1 ILE B 280      15.434   6.653  20.069  1.00  0.670          C  
ATOM   4561  H   ILE B 280      14.850   4.229  16.581  1.00  0.540          H  
ATOM   4562  HA  ILE B 280      12.309   5.519  17.506  1.00  0.590          H  
ATOM   4563  HB  ILE B 280      15.088   6.759  17.307  1.00  0.800          H  
ATOM   4564 1HG1 ILE B 280      13.501   5.804  19.753  1.00  0.800          H  
ATOM   4565 2HG1 ILE B 280      14.836   4.918  19.015  1.00  0.800          H  
ATOM   4566 1HG2 ILE B 280      13.908   8.542  18.591  1.00  0.800          H  
ATOM   4567 2HG2 ILE B 280      13.132   8.314  17.040  1.00  0.800          H  
ATOM   4568 3HG2 ILE B 280      12.418   7.608  18.511  1.00  0.800          H  
ATOM   4569 1HD1 ILE B 280      15.598   6.099  20.973  1.00  0.800          H  
ATOM   4570 2HD1 ILE B 280      16.368   6.756  19.555  1.00  0.800          H  
ATOM   4571 3HD1 ILE B 280      15.063   7.628  20.321  1.00  0.800          H  
ATOM   4572  N   MET B 281      11.723   6.427  15.330  1.00  0.490          N  
ATOM   4573  CA  MET B 281      11.288   6.855  14.016  1.00  0.580          C  
ATOM   4574  C   MET B 281      11.811   8.246  13.753  1.00  0.700          C  
ATOM   4575  O   MET B 281      11.975   8.991  14.704  1.00  0.840          O  
ATOM   4576  CB  MET B 281       9.783   6.946  13.957  1.00  0.780          C  
ATOM   4577  CG  MET B 281       9.057   5.700  14.050  1.00  0.780          C  
ATOM   4578  SD  MET B 281       7.304   5.975  13.916  1.00  0.780          S  
ATOM   4579  CE  MET B 281       6.759   4.332  14.128  1.00  0.780          C  
ATOM   4580  H   MET B 281      11.052   6.371  16.100  1.00  0.590          H  
ATOM   4581  HA  MET B 281      11.680   6.154  13.291  1.00  0.700          H  
ATOM   4582 1HB  MET B 281       9.448   7.590  14.759  1.00  0.930          H  
ATOM   4583 2HB  MET B 281       9.493   7.415  13.023  1.00  0.930          H  
ATOM   4584 1HG  MET B 281       9.365   5.061  13.260  1.00  0.930          H  
ATOM   4585 2HG  MET B 281       9.271   5.213  15.001  1.00  0.930          H  
ATOM   4586 1HE  MET B 281       5.682   4.292  14.098  1.00  0.930          H  
ATOM   4587 2HE  MET B 281       7.180   3.698  13.355  1.00  0.930          H  
ATOM   4588 3HE  MET B 281       7.090   4.004  15.057  1.00  0.930          H  
ATOM   4589  N   ARG B 282      12.077   8.632  12.496  1.00  0.870          N  
ATOM   4590  CA  ARG B 282      11.980   7.828  11.276  1.00  0.550          C  
ATOM   4591  C   ARG B 282      13.312   7.177  10.920  1.00  0.470          C  
ATOM   4592  O   ARG B 282      13.365   6.119  10.313  1.00  0.450          O  
ATOM   4593  CB  ARG B 282      11.503   8.712  10.121  1.00  0.900          C  
ATOM   4594  CG  ARG B 282      12.461   9.877   9.698  1.00  0.900          C  
ATOM   4595  CD  ARG B 282      11.839  10.761   8.641  1.00  0.900          C  
ATOM   4596  NE  ARG B 282      12.707  11.920   8.272  1.00  0.900          N  
ATOM   4597  CZ  ARG B 282      12.768  13.093   8.970  1.00  0.900          C  
ATOM   4598  NH1 ARG B 282      12.048  13.242  10.062  1.00  0.900          N  
ATOM   4599  NH2 ARG B 282      13.538  14.105   8.577  1.00  0.900          N  
ATOM   4600  H   ARG B 282      12.383   9.586  12.398  1.00  1.040          H  
ATOM   4601  HA  ARG B 282      11.233   7.052  11.404  1.00  0.660          H  
ATOM   4602 1HB  ARG B 282      11.361   8.085   9.245  1.00  1.080          H  
ATOM   4603 2HB  ARG B 282      10.533   9.143  10.370  1.00  1.080          H  
ATOM   4604 1HG  ARG B 282      12.697  10.488  10.563  1.00  1.080          H  
ATOM   4605 2HG  ARG B 282      13.382   9.481   9.281  1.00  1.080          H  
ATOM   4606 1HD  ARG B 282      11.683  10.163   7.740  1.00  1.080          H  
ATOM   4607 2HD  ARG B 282      10.872  11.137   8.982  1.00  1.080          H  
ATOM   4608  HE  ARG B 282      13.259  11.859   7.422  1.00  1.080          H  
ATOM   4609 1HH1 ARG B 282      11.447  12.500  10.377  1.00  1.080          H  
ATOM   4610 2HH1 ARG B 282      12.087  14.110  10.580  1.00  1.080          H  
ATOM   4611 1HH2 ARG B 282      14.119  14.083   7.720  1.00  1.080          H  
ATOM   4612 2HH2 ARG B 282      13.569  14.955   9.115  1.00  1.080          H  
ATOM   4613  N   ALA B 283      14.418   7.813  11.284  1.00  0.470          N  
ATOM   4614  CA  ALA B 283      15.727   7.336  10.847  1.00  0.430          C  
ATOM   4615  C   ALA B 283      16.043   5.913  11.319  1.00  0.400          C  
ATOM   4616  O   ALA B 283      16.655   5.140  10.576  1.00  0.380          O  
ATOM   4617  CB  ALA B 283      16.805   8.306  11.303  1.00  0.620          C  
ATOM   4618  H   ALA B 283      14.355   8.657  11.834  1.00  0.560          H  
ATOM   4619  HA  ALA B 283      15.725   7.325   9.763  1.00  0.520          H  
ATOM   4620 1HB  ALA B 283      17.762   7.991  10.922  1.00  0.740          H  
ATOM   4621 2HB  ALA B 283      16.583   9.298  10.921  1.00  0.740          H  
ATOM   4622 3HB  ALA B 283      16.833   8.335  12.393  1.00  0.740          H  
ATOM   4623  N   GLY B 284      15.590   5.532  12.523  1.00  0.390          N  
ATOM   4624  CA  GLY B 284      15.882   4.221  13.098  1.00  0.380          C  
ATOM   4625  C   GLY B 284      15.177   3.102  12.367  1.00  0.380          C  
ATOM   4626  O   GLY B 284      15.497   1.930  12.546  1.00  0.380          O  
ATOM   4627  H   GLY B 284      15.039   6.158  13.114  1.00  0.470          H  
ATOM   4628 1HA  GLY B 284      16.952   4.040  13.076  1.00  0.460          H  
ATOM   4629 2HA  GLY B 284      15.581   4.219  14.145  1.00  0.460          H  
ATOM   4630  N   LEU B 285      14.225   3.445  11.515  1.00  0.390          N  
ATOM   4631  CA  LEU B 285      13.491   2.441  10.784  1.00  0.400          C  
ATOM   4632  C   LEU B 285      14.424   1.785   9.778  1.00  0.420          C  
ATOM   4633  O   LEU B 285      14.278   0.605   9.455  1.00  0.450          O  
ATOM   4634  CB  LEU B 285      12.288   3.096  10.106  1.00  0.560          C  
ATOM   4635  CG  LEU B 285      11.207   3.692  11.086  1.00  0.560          C  
ATOM   4636  CD1 LEU B 285      10.166   4.437  10.279  1.00  0.560          C  
ATOM   4637  CD2 LEU B 285      10.572   2.610  11.901  1.00  0.560          C  
ATOM   4638  H   LEU B 285      14.015   4.435  11.354  1.00  0.470          H  
ATOM   4639  HA  LEU B 285      13.161   1.668  11.472  1.00  0.480          H  
ATOM   4640 1HB  LEU B 285      12.644   3.899   9.466  1.00  0.670          H  
ATOM   4641 2HB  LEU B 285      11.800   2.360   9.477  1.00  0.670          H  
ATOM   4642  HG  LEU B 285      11.683   4.399  11.749  1.00  0.670          H  
ATOM   4643 1HD1 LEU B 285       9.421   4.879  10.933  1.00  0.670          H  
ATOM   4644 2HD1 LEU B 285      10.662   5.227   9.713  1.00  0.670          H  
ATOM   4645 3HD1 LEU B 285       9.675   3.758   9.592  1.00  0.670          H  
ATOM   4646 1HD2 LEU B 285       9.827   3.026  12.558  1.00  0.670          H  
ATOM   4647 2HD2 LEU B 285      10.111   1.939  11.229  1.00  0.670          H  
ATOM   4648 3HD2 LEU B 285      11.305   2.090  12.497  1.00  0.670          H  
ATOM   4649  N   GLY B 286      15.457   2.515   9.334  1.00  0.420          N  
ATOM   4650  CA  GLY B 286      16.381   1.982   8.353  1.00  0.500          C  
ATOM   4651  C   GLY B 286      17.348   1.015   9.008  1.00  0.590          C  
ATOM   4652  O   GLY B 286      18.146   0.382   8.335  1.00  1.040          O  
ATOM   4653  H   GLY B 286      15.616   3.473   9.661  1.00  0.500          H  
ATOM   4654 1HA  GLY B 286      15.828   1.481   7.560  1.00  0.600          H  
ATOM   4655 2HA  GLY B 286      16.934   2.802   7.897  1.00  0.600          H  
ATOM   4656  N   MET B 287      17.304   0.916  10.331  1.00  0.370          N  
ATOM   4657  CA  MET B 287      18.172   0.030  11.047  1.00  0.360          C  
ATOM   4658  C   MET B 287      17.437  -1.255  11.460  1.00  0.360          C  
ATOM   4659  O   MET B 287      18.072  -2.158  11.997  1.00  0.450          O  
ATOM   4660  CB  MET B 287      18.737   0.747  12.284  1.00  0.510          C  
ATOM   4661  CG  MET B 287      19.600   1.939  12.032  1.00  0.510          C  
ATOM   4662  SD  MET B 287      20.245   2.703  13.549  1.00  0.510          S  
ATOM   4663  CE  MET B 287      21.568   1.676  14.088  1.00  0.510          C  
ATOM   4664  H   MET B 287      16.619   1.439  10.876  1.00  0.440          H  
ATOM   4665  HA  MET B 287      19.000  -0.254  10.396  1.00  0.430          H  
ATOM   4666 1HB  MET B 287      17.900   1.133  12.848  1.00  0.610          H  
ATOM   4667 2HB  MET B 287      19.274   0.066  12.907  1.00  0.610          H  
ATOM   4668 1HG  MET B 287      20.429   1.674  11.387  1.00  0.610          H  
ATOM   4669 2HG  MET B 287      18.986   2.680  11.532  1.00  0.610          H  
ATOM   4670 1HE  MET B 287      21.994   2.098  14.982  1.00  0.610          H  
ATOM   4671 2HE  MET B 287      21.202   0.682  14.296  1.00  0.610          H  
ATOM   4672 3HE  MET B 287      22.335   1.626  13.312  1.00  0.610          H  
ATOM   4673  N   ILE B 288      16.095  -1.369  11.275  1.00  0.370          N  
ATOM   4674  CA  ILE B 288      15.505  -2.588  11.847  1.00  0.350          C  
ATOM   4675  C   ILE B 288      15.722  -3.805  10.999  1.00  0.300          C  
ATOM   4676  O   ILE B 288      16.036  -4.864  11.533  1.00  0.290          O  
ATOM   4677  CB  ILE B 288      13.981  -2.535  12.214  1.00  0.500          C  
ATOM   4678  CG1 ILE B 288      13.032  -2.356  10.983  1.00  0.500          C  
ATOM   4679  CG2 ILE B 288      13.747  -1.484  13.238  1.00  0.500          C  
ATOM   4680  CD1 ILE B 288      11.552  -2.565  11.320  1.00  0.500          C  
ATOM   4681  H   ILE B 288      15.533  -0.665  10.784  1.00  0.440          H  
ATOM   4682  HA  ILE B 288      16.013  -2.772  12.788  1.00  0.420          H  
ATOM   4683  HB  ILE B 288      13.710  -3.494  12.655  1.00  0.600          H  
ATOM   4684 1HG1 ILE B 288      13.158  -1.359  10.567  1.00  0.600          H  
ATOM   4685 2HG1 ILE B 288      13.256  -3.088  10.220  1.00  0.600          H  
ATOM   4686 1HG2 ILE B 288      12.726  -1.489  13.550  1.00  0.600          H  
ATOM   4687 2HG2 ILE B 288      14.356  -1.698  14.086  1.00  0.600          H  
ATOM   4688 3HG2 ILE B 288      14.008  -0.507  12.824  1.00  0.600          H  
ATOM   4689 1HD1 ILE B 288      10.968  -2.443  10.407  1.00  0.600          H  
ATOM   4690 2HD1 ILE B 288      11.415  -3.575  11.705  1.00  0.600          H  
ATOM   4691 3HD1 ILE B 288      11.211  -1.855  12.057  1.00  0.600          H  
ATOM   4692  N   ASP B 289      15.674  -3.684   9.678  1.00  0.330          N  
ATOM   4693  CA  ASP B 289      15.813  -4.872   8.846  1.00  0.330          C  
ATOM   4694  C   ASP B 289      17.146  -5.542   9.117  1.00  0.310          C  
ATOM   4695  O   ASP B 289      17.262  -6.767   9.120  1.00  0.310          O  
ATOM   4696  CB  ASP B 289      15.678  -4.489   7.380  1.00  0.460          C  
ATOM   4697  CG  ASP B 289      14.244  -4.098   7.029  1.00  0.460          C  
ATOM   4698  OD1 ASP B 289      13.347  -4.402   7.784  1.00  0.460          O  
ATOM   4699  OD2 ASP B 289      14.062  -3.469   6.030  1.00  0.460          O  
ATOM   4700  H   ASP B 289      15.465  -2.791   9.252  1.00  0.400          H  
ATOM   4701  HA  ASP B 289      15.016  -5.570   9.099  1.00  0.400          H  
ATOM   4702 1HB  ASP B 289      16.341  -3.652   7.156  1.00  0.550          H  
ATOM   4703 2HB  ASP B 289      15.983  -5.327   6.753  1.00  0.550          H  
ATOM   4704  N   ALA B 290      18.151  -4.720   9.359  1.00  0.340          N  
ATOM   4705  CA  ALA B 290      19.502  -5.140   9.658  1.00  0.330          C  
ATOM   4706  C   ALA B 290      19.622  -6.001  10.919  1.00  0.310          C  
ATOM   4707  O   ALA B 290      20.496  -6.877  10.995  1.00  0.390          O  
ATOM   4708  CB  ALA B 290      20.328  -3.922   9.813  1.00  0.470          C  
ATOM   4709  H   ALA B 290      17.964  -3.724   9.302  1.00  0.410          H  
ATOM   4710  HA  ALA B 290      19.867  -5.724   8.814  1.00  0.400          H  
ATOM   4711 1HB  ALA B 290      21.342  -4.200   9.993  1.00  0.560          H  
ATOM   4712 2HB  ALA B 290      20.258  -3.348   8.914  1.00  0.560          H  
ATOM   4713 3HB  ALA B 290      19.946  -3.347  10.645  1.00  0.560          H  
ATOM   4714  N   ILE B 291      18.776  -5.735  11.918  1.00  0.320          N  
ATOM   4715  CA  ILE B 291      18.796  -6.469  13.171  1.00  0.310          C  
ATOM   4716  C   ILE B 291      17.997  -7.736  13.006  1.00  0.330          C  
ATOM   4717  O   ILE B 291      18.448  -8.828  13.372  1.00  0.330          O  
ATOM   4718  CB  ILE B 291      18.138  -5.691  14.312  1.00  0.440          C  
ATOM   4719  CG1 ILE B 291      18.824  -4.334  14.565  1.00  0.440          C  
ATOM   4720  CG2 ILE B 291      18.132  -6.565  15.566  1.00  0.440          C  
ATOM   4721  CD1 ILE B 291      20.238  -4.357  14.940  1.00  0.440          C  
ATOM   4722  H   ILE B 291      18.053  -5.024  11.805  1.00  0.380          H  
ATOM   4723  HA  ILE B 291      19.820  -6.737  13.423  1.00  0.370          H  
ATOM   4724  HB  ILE B 291      17.125  -5.461  14.025  1.00  0.530          H  
ATOM   4725 1HG1 ILE B 291      18.736  -3.747  13.667  1.00  0.530          H  
ATOM   4726 2HG1 ILE B 291      18.300  -3.847  15.337  1.00  0.530          H  
ATOM   4727 1HG2 ILE B 291      17.668  -6.051  16.368  1.00  0.530          H  
ATOM   4728 2HG2 ILE B 291      17.596  -7.495  15.398  1.00  0.530          H  
ATOM   4729 3HG2 ILE B 291      19.130  -6.789  15.824  1.00  0.530          H  
ATOM   4730 1HD1 ILE B 291      20.588  -3.338  15.085  1.00  0.530          H  
ATOM   4731 2HD1 ILE B 291      20.369  -4.897  15.855  1.00  0.530          H  
ATOM   4732 3HD1 ILE B 291      20.806  -4.822  14.145  1.00  0.530          H  
ATOM   4733  N   VAL B 292      16.805  -7.576  12.428  1.00  0.380          N  
ATOM   4734  CA  VAL B 292      15.847  -8.655  12.243  1.00  0.480          C  
ATOM   4735  C   VAL B 292      16.523  -9.746  11.407  1.00  0.540          C  
ATOM   4736  O   VAL B 292      16.321 -10.930  11.647  1.00  0.600          O  
ATOM   4737  CB  VAL B 292      14.542  -8.134  11.583  1.00  0.630          C  
ATOM   4738  CG1 VAL B 292      13.609  -9.302  11.235  1.00  0.630          C  
ATOM   4739  CG2 VAL B 292      13.816  -7.137  12.539  1.00  0.630          C  
ATOM   4740  H   VAL B 292      16.548  -6.634  12.121  1.00  0.460          H  
ATOM   4741  HA  VAL B 292      15.592  -9.071  13.219  1.00  0.580          H  
ATOM   4742  HB  VAL B 292      14.804  -7.622  10.653  1.00  0.760          H  
ATOM   4743 1HG1 VAL B 292      12.711  -8.916  10.761  1.00  0.760          H  
ATOM   4744 2HG1 VAL B 292      14.101  -9.996  10.555  1.00  0.760          H  
ATOM   4745 3HG1 VAL B 292      13.335  -9.823  12.153  1.00  0.760          H  
ATOM   4746 1HG2 VAL B 292      12.915  -6.760  12.058  1.00  0.760          H  
ATOM   4747 2HG2 VAL B 292      13.549  -7.648  13.457  1.00  0.760          H  
ATOM   4748 3HG2 VAL B 292      14.469  -6.304  12.773  1.00  0.760          H  
ATOM   4749  N   ARG B 293      17.321  -9.346  10.412  1.00  0.580          N  
ATOM   4750  CA  ARG B 293      18.061 -10.282   9.582  1.00  0.660          C  
ATOM   4751  C   ARG B 293      18.862 -11.300  10.399  1.00  0.630          C  
ATOM   4752  O   ARG B 293      18.996 -12.442   9.954  1.00  0.690          O  
ATOM   4753  CB  ARG B 293      19.010  -9.562   8.638  1.00  0.890          C  
ATOM   4754  CG  ARG B 293      19.792 -10.499   7.707  1.00  0.890          C  
ATOM   4755  CD  ARG B 293      20.648  -9.775   6.745  1.00  0.890          C  
ATOM   4756  NE  ARG B 293      21.366 -10.713   5.870  1.00  0.890          N  
ATOM   4757  CZ  ARG B 293      22.568 -11.287   6.139  1.00  0.890          C  
ATOM   4758  NH1 ARG B 293      23.219 -11.014   7.242  1.00  0.890          N  
ATOM   4759  NH2 ARG B 293      23.108 -12.132   5.275  1.00  0.890          N  
ATOM   4760  H   ARG B 293      17.395  -8.350  10.210  1.00  0.700          H  
ATOM   4761  HA  ARG B 293      17.339 -10.831   8.976  1.00  0.790          H  
ATOM   4762 1HB  ARG B 293      18.449  -8.861   8.025  1.00  1.070          H  
ATOM   4763 2HB  ARG B 293      19.729  -8.981   9.223  1.00  1.070          H  
ATOM   4764 1HG  ARG B 293      20.447 -11.138   8.299  1.00  1.070          H  
ATOM   4765 2HG  ARG B 293      19.094 -11.120   7.148  1.00  1.070          H  
ATOM   4766 1HD  ARG B 293      20.024  -9.135   6.118  1.00  1.070          H  
ATOM   4767 2HD  ARG B 293      21.371  -9.157   7.277  1.00  1.070          H  
ATOM   4768  HE  ARG B 293      20.915 -10.965   4.996  1.00  1.070          H  
ATOM   4769 1HH1 ARG B 293      22.836 -10.374   7.922  1.00  1.070          H  
ATOM   4770 2HH1 ARG B 293      24.121 -11.451   7.386  1.00  1.070          H  
ATOM   4771 1HH2 ARG B 293      22.631 -12.361   4.413  1.00  1.070          H  
ATOM   4772 2HH2 ARG B 293      24.025 -12.548   5.481  1.00  1.070          H  
ATOM   4773  N   TYR B 294      19.479 -10.897  11.520  1.00  0.600          N  
ATOM   4774  CA  TYR B 294      20.232 -11.845  12.333  1.00  0.620          C  
ATOM   4775  C   TYR B 294      19.375 -12.516  13.399  1.00  0.540          C  
ATOM   4776  O   TYR B 294      19.630 -13.671  13.744  1.00  0.610          O  
ATOM   4777  CB  TYR B 294      21.462 -11.234  12.970  1.00  0.860          C  
ATOM   4778  CG  TYR B 294      22.730 -11.107  12.108  1.00  0.860          C  
ATOM   4779  CD1 TYR B 294      23.456  -9.926  12.100  1.00  0.860          C  
ATOM   4780  CD2 TYR B 294      23.198 -12.200  11.359  1.00  0.860          C  
ATOM   4781  CE1 TYR B 294      24.617  -9.840  11.389  1.00  0.860          C  
ATOM   4782  CE2 TYR B 294      24.365 -12.084  10.629  1.00  0.860          C  
ATOM   4783  CZ  TYR B 294      25.072 -10.903  10.660  1.00  0.860          C  
ATOM   4784  OH  TYR B 294      26.251 -10.765   9.969  1.00  0.860          O  
ATOM   4785  H   TYR B 294      19.350  -9.951  11.882  1.00  0.720          H  
ATOM   4786  HA  TYR B 294      20.565 -12.642  11.675  1.00  0.740          H  
ATOM   4787 1HB  TYR B 294      21.187 -10.233  13.272  1.00  1.030          H  
ATOM   4788 2HB  TYR B 294      21.692 -11.785  13.856  1.00  1.030          H  
ATOM   4789  HD1 TYR B 294      23.128  -9.066  12.660  1.00  1.030          H  
ATOM   4790  HD2 TYR B 294      22.661 -13.145  11.349  1.00  1.030          H  
ATOM   4791  HE1 TYR B 294      25.187  -8.917  11.404  1.00  1.030          H  
ATOM   4792  HE2 TYR B 294      24.736 -12.933  10.045  1.00  1.030          H  
ATOM   4793  HH  TYR B 294      26.583  -9.856  10.078  1.00  1.030          H  
ATOM   4794  N   SER B 295      18.376 -11.806  13.931  1.00  0.570          N  
ATOM   4795  CA  SER B 295      17.501 -12.422  14.927  1.00  0.610          C  
ATOM   4796  C   SER B 295      16.061 -12.183  14.495  1.00  0.570          C  
ATOM   4797  O   SER B 295      15.419 -11.215  14.893  1.00  0.690          O  
ATOM   4798  CB  SER B 295      17.750 -11.825  16.298  1.00  0.840          C  
ATOM   4799  OG  SER B 295      16.910 -12.416  17.253  1.00  0.840          O  
ATOM   4800  H   SER B 295      18.234 -10.832  13.647  1.00  0.680          H  
ATOM   4801  HA  SER B 295      17.681 -13.496  14.957  1.00  0.730          H  
ATOM   4802 1HB  SER B 295      18.795 -11.983  16.575  1.00  1.010          H  
ATOM   4803 2HB  SER B 295      17.574 -10.751  16.264  1.00  1.010          H  
ATOM   4804  HG  SER B 295      17.085 -11.961  18.078  1.00  1.010          H  
ATOM   4805  N   ASP B 296      15.489 -13.127  13.744  1.00  0.740          N  
ATOM   4806  CA  ASP B 296      14.187 -12.878  13.137  1.00  0.880          C  
ATOM   4807  C   ASP B 296      13.046 -13.076  14.096  1.00  0.750          C  
ATOM   4808  O   ASP B 296      11.914 -12.679  13.831  1.00  0.870          O  
ATOM   4809  CB  ASP B 296      13.978 -13.791  11.933  1.00  1.180          C  
ATOM   4810  CG  ASP B 296      13.991 -15.254  12.333  1.00  1.180          C  
ATOM   4811  OD1 ASP B 296      14.793 -15.591  13.203  1.00  1.180          O  
ATOM   4812  OD2 ASP B 296      13.210 -16.031  11.804  1.00  1.180          O  
ATOM   4813  H   ASP B 296      15.977 -13.991  13.506  1.00  0.890          H  
ATOM   4814  HA  ASP B 296      14.172 -11.847  12.794  1.00  1.060          H  
ATOM   4815 1HB  ASP B 296      13.023 -13.560  11.462  1.00  1.410          H  
ATOM   4816 2HB  ASP B 296      14.764 -13.606  11.199  1.00  1.410          H  
ATOM   4817  N   LYS B 297      13.349 -13.653  15.242  1.00  0.620          N  
ATOM   4818  CA  LYS B 297      12.340 -13.905  16.249  1.00  0.590          C  
ATOM   4819  C   LYS B 297      12.196 -12.723  17.192  1.00  0.510          C  
ATOM   4820  O   LYS B 297      11.366 -12.757  18.100  1.00  0.560          O  
ATOM   4821  CB  LYS B 297      12.666 -15.169  17.046  1.00  0.840          C  
ATOM   4822  CG  LYS B 297      12.615 -16.452  16.229  1.00  0.840          C  
ATOM   4823  CD  LYS B 297      12.912 -17.667  17.101  1.00  0.840          C  
ATOM   4824  CE  LYS B 297      12.892 -18.977  16.311  1.00  0.840          C  
ATOM   4825  NZ  LYS B 297      11.534 -19.315  15.793  1.00  0.840          N  
ATOM   4826  H   LYS B 297      14.303 -13.965  15.372  1.00  0.740          H  
ATOM   4827  HA  LYS B 297      11.382 -14.048  15.750  1.00  0.710          H  
ATOM   4828 1HB  LYS B 297      13.666 -15.081  17.475  1.00  1.010          H  
ATOM   4829 2HB  LYS B 297      11.965 -15.268  17.877  1.00  1.010          H  
ATOM   4830 1HG  LYS B 297      11.630 -16.542  15.784  1.00  1.010          H  
ATOM   4831 2HG  LYS B 297      13.353 -16.392  15.424  1.00  1.010          H  
ATOM   4832 1HD  LYS B 297      13.904 -17.547  17.536  1.00  1.010          H  
ATOM   4833 2HD  LYS B 297      12.185 -17.726  17.910  1.00  1.010          H  
ATOM   4834 1HE  LYS B 297      13.579 -18.891  15.468  1.00  1.010          H  
ATOM   4835 2HE  LYS B 297      13.231 -19.781  16.962  1.00  1.010          H  
ATOM   4836 1HZ  LYS B 297      11.574 -20.188  15.285  1.00  1.010          H  
ATOM   4837 2HZ  LYS B 297      10.892 -19.408  16.568  1.00  1.010          H  
ATOM   4838 3HZ  LYS B 297      11.216 -18.584  15.174  1.00  1.010          H  
ATOM   4839  N   ILE B 298      13.009 -11.686  16.979  1.00  0.470          N  
ATOM   4840  CA  ILE B 298      13.029 -10.498  17.823  1.00  0.460          C  
ATOM   4841  C   ILE B 298      11.696  -9.763  17.703  1.00  0.450          C  
ATOM   4842  O   ILE B 298      11.162  -9.608  16.600  1.00  0.480          O  
ATOM   4843  CB  ILE B 298      14.227  -9.587  17.394  1.00  0.650          C  
ATOM   4844  CG1 ILE B 298      14.548  -8.528  18.462  1.00  0.650          C  
ATOM   4845  CG2 ILE B 298      13.896  -8.848  16.039  1.00  0.650          C  
ATOM   4846  CD1 ILE B 298      15.915  -7.853  18.289  1.00  0.650          C  
ATOM   4847  H   ILE B 298      13.663 -11.719  16.191  1.00  0.560          H  
ATOM   4848  HA  ILE B 298      13.165 -10.801  18.863  1.00  0.550          H  
ATOM   4849  HB  ILE B 298      15.103 -10.215  17.255  1.00  0.780          H  
ATOM   4850 1HG1 ILE B 298      13.776  -7.759  18.437  1.00  0.780          H  
ATOM   4851 2HG1 ILE B 298      14.527  -8.996  19.421  1.00  0.780          H  
ATOM   4852 1HG2 ILE B 298      14.739  -8.254  15.717  1.00  0.780          H  
ATOM   4853 2HG2 ILE B 298      13.668  -9.579  15.267  1.00  0.780          H  
ATOM   4854 3HG2 ILE B 298      13.041  -8.190  16.164  1.00  0.780          H  
ATOM   4855 1HD1 ILE B 298      16.059  -7.119  19.079  1.00  0.780          H  
ATOM   4856 2HD1 ILE B 298      16.706  -8.603  18.339  1.00  0.780          H  
ATOM   4857 3HD1 ILE B 298      15.960  -7.356  17.342  1.00  0.780          H  
ATOM   4858  N   ARG B 299      11.159  -9.306  18.831  1.00  0.450          N  
ATOM   4859  CA  ARG B 299       9.915  -8.548  18.784  1.00  0.430          C  
ATOM   4860  C   ARG B 299      10.280  -7.142  18.395  1.00  0.390          C  
ATOM   4861  O   ARG B 299      11.410  -6.729  18.643  1.00  0.400          O  
ATOM   4862  CB  ARG B 299       9.182  -8.548  20.110  1.00  0.610          C  
ATOM   4863  CG  ARG B 299       8.649  -9.885  20.534  1.00  0.610          C  
ATOM   4864  CD  ARG B 299       7.885  -9.778  21.784  1.00  0.610          C  
ATOM   4865  NE  ARG B 299       7.219 -11.020  22.110  1.00  0.610          N  
ATOM   4866  CZ  ARG B 299       7.736 -12.064  22.856  1.00  0.610          C  
ATOM   4867  NH1 ARG B 299       8.973 -12.007  23.375  1.00  0.610          N  
ATOM   4868  NH2 ARG B 299       6.991 -13.141  23.065  1.00  0.610          N  
ATOM   4869  H   ARG B 299      11.654  -9.459  19.716  1.00  0.540          H  
ATOM   4870  HA  ARG B 299       9.257  -8.968  18.020  1.00  0.520          H  
ATOM   4871 1HB  ARG B 299       9.843  -8.187  20.895  1.00  0.730          H  
ATOM   4872 2HB  ARG B 299       8.335  -7.863  20.046  1.00  0.730          H  
ATOM   4873 1HG  ARG B 299       7.984 -10.268  19.760  1.00  0.730          H  
ATOM   4874 2HG  ARG B 299       9.477 -10.580  20.679  1.00  0.730          H  
ATOM   4875 1HD  ARG B 299       8.531  -9.491  22.611  1.00  0.730          H  
ATOM   4876 2HD  ARG B 299       7.113  -9.019  21.650  1.00  0.730          H  
ATOM   4877  HE  ARG B 299       6.258 -11.089  21.720  1.00  0.730          H  
ATOM   4878 1HH1 ARG B 299       9.554 -11.202  23.221  1.00  0.730          H  
ATOM   4879 2HH1 ARG B 299       9.369 -12.784  23.953  1.00  0.730          H  
ATOM   4880 1HH2 ARG B 299       6.056 -13.192  22.678  1.00  0.730          H  
ATOM   4881 2HH2 ARG B 299       7.358 -13.913  23.608  1.00  0.730          H  
ATOM   4882  N   VAL B 300       9.366  -6.409  17.785  1.00  0.370          N  
ATOM   4883  CA  VAL B 300       9.695  -5.038  17.422  1.00  0.320          C  
ATOM   4884  C   VAL B 300       8.646  -4.058  17.974  1.00  0.370          C  
ATOM   4885  O   VAL B 300       7.449  -4.290  17.880  1.00  0.480          O  
ATOM   4886  CB  VAL B 300       9.887  -4.919  15.867  1.00  0.470          C  
ATOM   4887  CG1 VAL B 300      10.220  -3.442  15.463  1.00  0.470          C  
ATOM   4888  CG2 VAL B 300      11.010  -5.865  15.378  1.00  0.470          C  
ATOM   4889  H   VAL B 300       8.434  -6.806  17.609  1.00  0.440          H  
ATOM   4890  HA  VAL B 300      10.647  -4.789  17.872  1.00  0.380          H  
ATOM   4891  HB  VAL B 300       8.994  -5.220  15.380  1.00  0.560          H  
ATOM   4892 1HG1 VAL B 300      10.341  -3.375  14.385  1.00  0.560          H  
ATOM   4893 2HG1 VAL B 300       9.414  -2.770  15.771  1.00  0.560          H  
ATOM   4894 3HG1 VAL B 300      11.147  -3.133  15.951  1.00  0.560          H  
ATOM   4895 1HG2 VAL B 300      11.117  -5.781  14.296  1.00  0.560          H  
ATOM   4896 2HG2 VAL B 300      11.934  -5.606  15.846  1.00  0.560          H  
ATOM   4897 3HG2 VAL B 300      10.763  -6.898  15.630  1.00  0.560          H  
ATOM   4898  N   GLY B 301       9.102  -3.018  18.641  1.00  0.340          N  
ATOM   4899  CA  GLY B 301       8.226  -1.991  19.177  1.00  0.380          C  
ATOM   4900  C   GLY B 301       8.526  -0.729  18.407  1.00  0.370          C  
ATOM   4901  O   GLY B 301       9.277  -0.778  17.441  1.00  0.440          O  
ATOM   4902  H   GLY B 301      10.106  -2.910  18.705  1.00  0.410          H  
ATOM   4903 1HA  GLY B 301       7.179  -2.270  19.059  1.00  0.460          H  
ATOM   4904 2HA  GLY B 301       8.422  -1.841  20.236  1.00  0.460          H  
ATOM   4905  N   HIS B 302       7.944   0.389  18.817  1.00  0.410          N  
ATOM   4906  CA  HIS B 302       8.172   1.681  18.176  1.00  0.420          C  
ATOM   4907  C   HIS B 302       8.151   2.907  19.055  1.00  0.420          C  
ATOM   4908  O   HIS B 302       7.304   3.050  19.947  1.00  0.440          O  
ATOM   4909  CB  HIS B 302       7.165   1.929  17.079  1.00  0.580          C  
ATOM   4910  CG  HIS B 302       7.421   1.141  15.923  1.00  0.580          C  
ATOM   4911  ND1 HIS B 302       8.412   1.473  15.046  1.00  0.580          N  
ATOM   4912  CD2 HIS B 302       6.880   0.020  15.465  1.00  0.580          C  
ATOM   4913  CE1 HIS B 302       8.460   0.589  14.107  1.00  0.580          C  
ATOM   4914  NE2 HIS B 302       7.542  -0.291  14.334  1.00  0.580          N  
ATOM   4915  H   HIS B 302       7.297   0.317  19.597  1.00  0.490          H  
ATOM   4916  HA  HIS B 302       9.158   1.661  17.713  1.00  0.500          H  
ATOM   4917 1HB  HIS B 302       6.167   1.682  17.443  1.00  0.700          H  
ATOM   4918 2HB  HIS B 302       7.171   2.966  16.857  1.00  0.700          H  
ATOM   4919  HD1 HIS B 302       9.178   2.072  15.286  1.00  0.700          H  
ATOM   4920  HD2 HIS B 302       6.084  -0.618  15.829  1.00  0.700          H  
ATOM   4921  HE1 HIS B 302       9.195   0.670  13.338  1.00  0.700          H  
ATOM   4922  N   LEU B 303       9.023   3.864  18.717  1.00  0.420          N  
ATOM   4923  CA  LEU B 303       8.984   5.169  19.355  1.00  0.470          C  
ATOM   4924  C   LEU B 303       8.963   6.333  18.364  1.00  0.480          C  
ATOM   4925  O   LEU B 303       9.931   6.621  17.648  1.00  0.500          O  
ATOM   4926  CB  LEU B 303      10.173   5.318  20.287  1.00  0.640          C  
ATOM   4927  CG  LEU B 303      10.227   4.393  21.493  1.00  0.640          C  
ATOM   4928  CD1 LEU B 303      11.551   4.497  22.072  1.00  0.640          C  
ATOM   4929  CD2 LEU B 303       9.207   4.799  22.536  1.00  0.640          C  
ATOM   4930  H   LEU B 303       9.749   3.672  18.019  1.00  0.500          H  
ATOM   4931  HA  LEU B 303       8.066   5.239  19.934  1.00  0.560          H  
ATOM   4932 1HB  LEU B 303      11.081   5.165  19.708  1.00  0.770          H  
ATOM   4933 2HB  LEU B 303      10.167   6.312  20.649  1.00  0.770          H  
ATOM   4934  HG  LEU B 303      10.031   3.391  21.194  1.00  0.770          H  
ATOM   4935 1HD1 LEU B 303      11.616   3.862  22.943  1.00  0.770          H  
ATOM   4936 2HD1 LEU B 303      12.308   4.204  21.341  1.00  0.770          H  
ATOM   4937 3HD1 LEU B 303      11.690   5.512  22.350  1.00  0.770          H  
ATOM   4938 1HD2 LEU B 303       9.281   4.131  23.394  1.00  0.770          H  
ATOM   4939 2HD2 LEU B 303       9.387   5.823  22.860  1.00  0.770          H  
ATOM   4940 3HD2 LEU B 303       8.225   4.725  22.111  1.00  0.770          H  
ATOM   4941  N   GLY B 304       7.850   7.044  18.372  1.00  0.530          N  
ATOM   4942  CA  GLY B 304       7.590   8.198  17.535  1.00  0.580          C  
ATOM   4943  C   GLY B 304       8.114   9.445  18.218  1.00  0.550          C  
ATOM   4944  O   GLY B 304       7.331  10.205  18.793  1.00  0.490          O  
ATOM   4945  H   GLY B 304       7.099   6.765  18.999  1.00  0.640          H  
ATOM   4946 1HA  GLY B 304       8.070   8.070  16.567  1.00  0.700          H  
ATOM   4947 2HA  GLY B 304       6.518   8.285  17.361  1.00  0.700          H  
ATOM   4948  N   ILE B 305       9.432   9.581  18.273  1.00  0.650          N  
ATOM   4949  CA  ILE B 305      10.077  10.696  18.958  1.00  0.640          C  
ATOM   4950  C   ILE B 305      10.787  11.629  17.980  1.00  0.630          C  
ATOM   4951  O   ILE B 305      11.671  11.201  17.242  1.00  0.710          O  
ATOM   4952  CB  ILE B 305      11.091  10.149  19.977  1.00  0.900          C  
ATOM   4953  CG1 ILE B 305      10.394   9.258  21.010  1.00  0.900          C  
ATOM   4954  CG2 ILE B 305      11.741  11.261  20.649  1.00  0.900          C  
ATOM   4955  CD1 ILE B 305      11.351   8.459  21.876  1.00  0.900          C  
ATOM   4956  H   ILE B 305       9.998   8.868  17.806  1.00  0.780          H  
ATOM   4957  HA  ILE B 305       9.322  11.278  19.479  1.00  0.770          H  
ATOM   4958  HB  ILE B 305      11.825   9.572  19.474  1.00  1.080          H  
ATOM   4959 1HG1 ILE B 305       9.787   9.883  21.654  1.00  1.080          H  
ATOM   4960 2HG1 ILE B 305       9.739   8.569  20.495  1.00  1.080          H  
ATOM   4961 1HG2 ILE B 305      12.477  10.919  21.360  1.00  1.080          H  
ATOM   4962 2HG2 ILE B 305      12.242  11.884  19.922  1.00  1.080          H  
ATOM   4963 3HG2 ILE B 305      10.974  11.836  21.163  1.00  1.080          H  
ATOM   4964 1HD1 ILE B 305      10.777   7.858  22.575  1.00  1.080          H  
ATOM   4965 2HD1 ILE B 305      11.950   7.810  21.238  1.00  1.080          H  
ATOM   4966 3HD1 ILE B 305      12.006   9.098  22.433  1.00  1.080          H  
ATOM   4967  N   TYR B 306      10.433  12.913  17.999  1.00  0.580          N  
ATOM   4968  CA  TYR B 306      11.053  13.825  17.041  1.00  0.590          C  
ATOM   4969  C   TYR B 306      11.612  15.087  17.709  1.00  0.570          C  
ATOM   4970  O   TYR B 306      11.089  15.572  18.721  1.00  0.600          O  
ATOM   4971  CB  TYR B 306      10.054  14.138  15.925  1.00  0.820          C  
ATOM   4972  CG  TYR B 306       9.550  12.852  15.209  1.00  0.820          C  
ATOM   4973  CD1 TYR B 306       8.432  12.220  15.692  1.00  0.820          C  
ATOM   4974  CD2 TYR B 306      10.197  12.315  14.115  1.00  0.820          C  
ATOM   4975  CE1 TYR B 306       7.943  11.091  15.119  1.00  0.820          C  
ATOM   4976  CE2 TYR B 306       9.699  11.160  13.526  1.00  0.820          C  
ATOM   4977  CZ  TYR B 306       8.570  10.561  14.032  1.00  0.820          C  
ATOM   4978  OH  TYR B 306       8.058   9.429  13.459  1.00  0.820          O  
ATOM   4979  H   TYR B 306       9.727  13.215  18.678  1.00  0.700          H  
ATOM   4980  HA  TYR B 306      11.900  13.314  16.584  1.00  0.710          H  
ATOM   4981 1HB  TYR B 306       9.204  14.666  16.322  1.00  0.990          H  
ATOM   4982 2HB  TYR B 306      10.523  14.782  15.183  1.00  0.990          H  
ATOM   4983  HD1 TYR B 306       7.947  12.624  16.526  1.00  0.990          H  
ATOM   4984  HD2 TYR B 306      11.088  12.792  13.715  1.00  0.990          H  
ATOM   4985  HE1 TYR B 306       7.052  10.621  15.525  1.00  0.990          H  
ATOM   4986  HE2 TYR B 306      10.196  10.733  12.663  1.00  0.990          H  
ATOM   4987  HH  TYR B 306       7.186   9.255  13.819  1.00  0.990          H  
ATOM   4988  N   ARG B 307      12.688  15.624  17.135  1.00  0.530          N  
ATOM   4989  CA  ARG B 307      13.315  16.825  17.678  1.00  0.540          C  
ATOM   4990  C   ARG B 307      12.937  18.106  16.964  1.00  0.580          C  
ATOM   4991  O   ARG B 307      12.888  18.172  15.734  1.00  0.640          O  
ATOM   4992  CB  ARG B 307      14.829  16.680  17.651  1.00  0.750          C  
ATOM   4993  CG  ARG B 307      15.583  17.841  18.278  1.00  0.750          C  
ATOM   4994  CD  ARG B 307      17.014  17.604  18.352  1.00  0.750          C  
ATOM   4995  NE  ARG B 307      17.619  17.505  17.022  1.00  0.750          N  
ATOM   4996  CZ  ARG B 307      18.942  17.574  16.776  1.00  0.750          C  
ATOM   4997  NH1 ARG B 307      19.773  17.755  17.764  1.00  0.750          N  
ATOM   4998  NH2 ARG B 307      19.401  17.473  15.547  1.00  0.750          N  
ATOM   4999  H   ARG B 307      13.079  15.189  16.309  1.00  0.640          H  
ATOM   5000  HA  ARG B 307      13.007  16.931  18.716  1.00  0.650          H  
ATOM   5001 1HB  ARG B 307      15.124  15.770  18.167  1.00  0.900          H  
ATOM   5002 2HB  ARG B 307      15.155  16.591  16.620  1.00  0.900          H  
ATOM   5003 1HG  ARG B 307      15.451  18.740  17.680  1.00  0.900          H  
ATOM   5004 2HG  ARG B 307      15.215  18.021  19.290  1.00  0.900          H  
ATOM   5005 1HD  ARG B 307      17.468  18.441  18.887  1.00  0.900          H  
ATOM   5006 2HD  ARG B 307      17.200  16.674  18.893  1.00  0.900          H  
ATOM   5007  HE  ARG B 307      17.002  17.354  16.233  1.00  0.900          H  
ATOM   5008 1HH1 ARG B 307      19.406  17.844  18.701  1.00  0.900          H  
ATOM   5009 2HH1 ARG B 307      20.787  17.857  17.558  1.00  0.900          H  
ATOM   5010 1HH2 ARG B 307      18.763  17.334  14.773  1.00  0.900          H  
ATOM   5011 2HH2 ARG B 307      20.404  17.538  15.395  1.00  0.900          H  
ATOM   5012  N   GLN B 308      12.726  19.141  17.763  1.00  0.560          N  
ATOM   5013  CA  GLN B 308      12.435  20.481  17.294  1.00  0.600          C  
ATOM   5014  C   GLN B 308      13.723  21.275  17.316  1.00  0.680          C  
ATOM   5015  O   GLN B 308      14.101  21.787  18.367  1.00  0.690          O  
ATOM   5016  CB  GLN B 308      11.392  21.145  18.201  1.00  0.820          C  
ATOM   5017  CG  GLN B 308      10.048  20.466  18.234  1.00  0.820          C  
ATOM   5018  CD  GLN B 308       9.347  20.476  16.884  1.00  0.820          C  
ATOM   5019  OE1 GLN B 308       9.162  21.516  16.222  1.00  0.820          O  
ATOM   5020  NE2 GLN B 308       8.938  19.291  16.457  1.00  0.820          N  
ATOM   5021  H   GLN B 308      12.783  18.977  18.775  1.00  0.670          H  
ATOM   5022  HA  GLN B 308      12.068  20.441  16.267  1.00  0.720          H  
ATOM   5023 1HB  GLN B 308      11.771  21.141  19.227  1.00  0.990          H  
ATOM   5024 2HB  GLN B 308      11.260  22.170  17.923  1.00  0.990          H  
ATOM   5025 1HG  GLN B 308      10.188  19.430  18.543  1.00  0.990          H  
ATOM   5026 2HG  GLN B 308       9.416  20.987  18.952  1.00  0.990          H  
ATOM   5027 1HE2 GLN B 308       8.466  19.211  15.578  1.00  0.990          H  
ATOM   5028 2HE2 GLN B 308       9.095  18.471  17.012  1.00  0.990          H  
ATOM   5029  N   THR B 309      14.386  21.429  16.179  1.00  0.830          N  
ATOM   5030  CA  THR B 309      15.713  22.040  16.169  1.00  0.980          C  
ATOM   5031  C   THR B 309      15.709  23.522  16.547  1.00  0.890          C  
ATOM   5032  O   THR B 309      16.749  24.084  16.888  1.00  0.990          O  
ATOM   5033  CB  THR B 309      16.386  21.820  14.802  1.00  1.310          C  
ATOM   5034  OG1 THR B 309      15.561  22.370  13.763  1.00  1.310          O  
ATOM   5035  CG2 THR B 309      16.581  20.316  14.571  1.00  1.310          C  
ATOM   5036  H   THR B 309      14.003  21.057  15.316  1.00  1.000          H  
ATOM   5037  HA  THR B 309      16.324  21.520  16.905  1.00  1.180          H  
ATOM   5038  HB  THR B 309      17.360  22.315  14.784  1.00  1.570          H  
ATOM   5039  HG1 THR B 309      15.609  23.331  13.786  1.00  1.570          H  
ATOM   5040 1HG2 THR B 309      17.063  20.155  13.604  1.00  1.570          H  
ATOM   5041 2HG2 THR B 309      17.211  19.915  15.360  1.00  1.570          H  
ATOM   5042 3HG2 THR B 309      15.619  19.807  14.582  1.00  1.570          H  
ATOM   5043  N   GLN B 310      14.541  24.150  16.529  1.00  0.750          N  
ATOM   5044  CA  GLN B 310      14.419  25.548  16.916  1.00  0.700          C  
ATOM   5045  C   GLN B 310      14.384  25.726  18.453  1.00  0.720          C  
ATOM   5046  O   GLN B 310      14.424  26.862  18.932  1.00  0.800          O  
ATOM   5047  CB  GLN B 310      13.194  26.207  16.243  1.00  1.000          C  
ATOM   5048  CG  GLN B 310      11.836  25.834  16.811  1.00  1.000          C  
ATOM   5049  CD  GLN B 310      11.315  24.498  16.328  1.00  1.000          C  
ATOM   5050  OE1 GLN B 310      12.091  23.676  15.814  1.00  1.000          O  
ATOM   5051  NE2 GLN B 310      10.030  24.249  16.527  1.00  1.000          N  
ATOM   5052  H   GLN B 310      13.718  23.636  16.216  1.00  0.900          H  
ATOM   5053  HA  GLN B 310      15.303  26.072  16.553  1.00  0.840          H  
ATOM   5054 1HB  GLN B 310      13.290  27.289  16.313  1.00  1.200          H  
ATOM   5055 2HB  GLN B 310      13.189  25.952  15.183  1.00  1.200          H  
ATOM   5056 1HG  GLN B 310      11.880  25.849  17.868  1.00  1.200          H  
ATOM   5057 2HG  GLN B 310      11.128  26.591  16.480  1.00  1.200          H  
ATOM   5058 1HE2 GLN B 310       9.641  23.337  16.270  1.00  1.200          H  
ATOM   5059 2HE2 GLN B 310       9.442  24.931  16.960  1.00  1.200          H  
ATOM   5060  N   THR B 311      14.258  24.623  19.236  1.00  0.690          N  
ATOM   5061  CA  THR B 311      14.214  24.726  20.696  1.00  0.720          C  
ATOM   5062  C   THR B 311      15.239  23.755  21.216  1.00  0.670          C  
ATOM   5063  O   THR B 311      15.721  23.855  22.351  1.00  0.670          O  
ATOM   5064  CB  THR B 311      12.880  24.256  21.315  1.00  1.000          C  
ATOM   5065  OG1 THR B 311      12.765  22.840  21.109  1.00  1.000          O  
ATOM   5066  CG2 THR B 311      11.712  24.910  20.644  1.00  1.000          C  
ATOM   5067  H   THR B 311      14.245  23.681  18.832  1.00  0.830          H  
ATOM   5068  HA  THR B 311      14.470  25.734  21.016  1.00  0.860          H  
ATOM   5069  HB  THR B 311      12.878  24.481  22.380  1.00  1.200          H  
ATOM   5070  HG1 THR B 311      12.038  22.465  21.645  1.00  1.200          H  
ATOM   5071 1HG2 THR B 311      10.791  24.550  21.093  1.00  1.200          H  
ATOM   5072 2HG2 THR B 311      11.779  25.994  20.757  1.00  1.200          H  
ATOM   5073 3HG2 THR B 311      11.725  24.642  19.612  1.00  1.200          H  
ATOM   5074  N   THR B 312      15.551  22.798  20.338  1.00  0.650          N  
ATOM   5075  CA  THR B 312      16.419  21.626  20.531  1.00  0.620          C  
ATOM   5076  C   THR B 312      15.751  20.515  21.364  1.00  0.630          C  
ATOM   5077  O   THR B 312      16.362  19.470  21.619  1.00  0.830          O  
ATOM   5078  CB  THR B 312      17.802  21.975  21.125  1.00  0.880          C  
ATOM   5079  OG1 THR B 312      17.700  22.191  22.535  1.00  0.880          O  
ATOM   5080  CG2 THR B 312      18.431  23.206  20.429  1.00  0.880          C  
ATOM   5081  H   THR B 312      15.067  22.858  19.443  1.00  0.780          H  
ATOM   5082  HA  THR B 312      16.608  21.201  19.545  1.00  0.740          H  
ATOM   5083  HB  THR B 312      18.462  21.125  20.962  1.00  1.060          H  
ATOM   5084  HG1 THR B 312      17.071  22.916  22.687  1.00  1.060          H  
ATOM   5085 1HG2 THR B 312      19.405  23.391  20.853  1.00  1.060          H  
ATOM   5086 2HG2 THR B 312      18.528  23.004  19.362  1.00  1.060          H  
ATOM   5087 3HG2 THR B 312      17.823  24.085  20.566  1.00  1.060          H  
ATOM   5088  N   SER B 313      14.529  20.766  21.840  1.00  0.540          N  
ATOM   5089  CA  SER B 313      13.800  19.825  22.671  1.00  0.560          C  
ATOM   5090  C   SER B 313      13.193  18.696  21.858  1.00  0.520          C  
ATOM   5091  O   SER B 313      13.077  18.752  20.628  1.00  0.530          O  
ATOM   5092  CB  SER B 313      12.717  20.532  23.483  1.00  0.780          C  
ATOM   5093  OG  SER B 313      11.667  21.025  22.674  1.00  0.780          O  
ATOM   5094  H   SER B 313      14.070  21.632  21.573  1.00  0.650          H  
ATOM   5095  HA  SER B 313      14.507  19.384  23.375  1.00  0.670          H  
ATOM   5096 1HB  SER B 313      12.312  19.841  24.220  1.00  0.930          H  
ATOM   5097 2HB  SER B 313      13.170  21.359  24.028  1.00  0.930          H  
ATOM   5098  HG  SER B 313      11.011  21.380  23.289  1.00  0.930          H  
ATOM   5099  N   VAL B 314      12.776  17.658  22.565  1.00  0.500          N  
ATOM   5100  CA  VAL B 314      12.189  16.490  21.941  1.00  0.510          C  
ATOM   5101  C   VAL B 314      10.794  16.167  22.415  1.00  0.510          C  
ATOM   5102  O   VAL B 314      10.500  16.159  23.611  1.00  0.540          O  
ATOM   5103  CB  VAL B 314      13.111  15.300  22.139  1.00  0.710          C  
ATOM   5104  CG1 VAL B 314      12.519  14.094  21.638  1.00  0.710          C  
ATOM   5105  CG2 VAL B 314      14.403  15.550  21.362  1.00  0.710          C  
ATOM   5106  H   VAL B 314      12.874  17.677  23.572  1.00  0.600          H  
ATOM   5107  HA  VAL B 314      12.125  16.679  20.871  1.00  0.610          H  
ATOM   5108  HB  VAL B 314      13.286  15.163  23.188  1.00  0.850          H  
ATOM   5109 1HG1 VAL B 314      13.201  13.304  21.802  1.00  0.850          H  
ATOM   5110 2HG1 VAL B 314      11.600  13.871  22.170  1.00  0.850          H  
ATOM   5111 3HG1 VAL B 314      12.317  14.198  20.575  1.00  0.850          H  
ATOM   5112 1HG2 VAL B 314      15.067  14.714  21.483  1.00  0.850          H  
ATOM   5113 2HG2 VAL B 314      14.162  15.660  20.324  1.00  0.850          H  
ATOM   5114 3HG2 VAL B 314      14.894  16.451  21.710  1.00  0.850          H  
ATOM   5115  N   ILE B 315       9.935  15.906  21.443  1.00  0.510          N  
ATOM   5116  CA  ILE B 315       8.552  15.577  21.700  1.00  0.550          C  
ATOM   5117  C   ILE B 315       8.244  14.130  21.361  1.00  0.540          C  
ATOM   5118  O   ILE B 315       8.566  13.642  20.270  1.00  0.510          O  
ATOM   5119  CB  ILE B 315       7.613  16.480  20.872  1.00  0.750          C  
ATOM   5120  CG1 ILE B 315       7.847  17.960  21.246  1.00  0.750          C  
ATOM   5121  CG2 ILE B 315       6.115  16.053  21.105  1.00  0.750          C  
ATOM   5122  CD1 ILE B 315       7.188  18.948  20.301  1.00  0.750          C  
ATOM   5123  H   ILE B 315      10.292  15.922  20.481  1.00  0.610          H  
ATOM   5124  HA  ILE B 315       8.348  15.733  22.757  1.00  0.660          H  
ATOM   5125  HB  ILE B 315       7.862  16.380  19.824  1.00  0.900          H  
ATOM   5126 1HG1 ILE B 315       7.478  18.135  22.253  1.00  0.900          H  
ATOM   5127 2HG1 ILE B 315       8.917  18.160  21.231  1.00  0.900          H  
ATOM   5128 1HG2 ILE B 315       5.453  16.672  20.518  1.00  0.900          H  
ATOM   5129 2HG2 ILE B 315       5.956  15.021  20.810  1.00  0.900          H  
ATOM   5130 3HG2 ILE B 315       5.864  16.162  22.158  1.00  0.900          H  
ATOM   5131 1HD1 ILE B 315       7.418  19.963  20.627  1.00  0.900          H  
ATOM   5132 2HD1 ILE B 315       7.574  18.796  19.292  1.00  0.900          H  
ATOM   5133 3HD1 ILE B 315       6.114  18.817  20.296  1.00  0.900          H  
ATOM   5134  N   SER B 316       7.654  13.428  22.318  1.00  0.570          N  
ATOM   5135  CA  SER B 316       7.230  12.061  22.065  1.00  0.570          C  
ATOM   5136  C   SER B 316       5.778  12.105  21.625  1.00  0.610          C  
ATOM   5137  O   SER B 316       4.923  12.664  22.316  1.00  0.730          O  
ATOM   5138  CB  SER B 316       7.406  11.160  23.259  1.00  0.800          C  
ATOM   5139  OG  SER B 316       6.839   9.905  22.985  1.00  0.800          O  
ATOM   5140  H   SER B 316       7.465  13.870  23.208  1.00  0.680          H  
ATOM   5141  HA  SER B 316       7.815  11.647  21.246  1.00  0.680          H  
ATOM   5142 1HB  SER B 316       8.465  11.044  23.473  1.00  0.960          H  
ATOM   5143 2HB  SER B 316       6.934  11.598  24.137  1.00  0.960          H  
ATOM   5144  HG  SER B 316       7.210   9.294  23.624  1.00  0.960          H  
ATOM   5145  N   TYR B 317       5.517  11.574  20.442  1.00  0.520          N  
ATOM   5146  CA  TYR B 317       4.193  11.592  19.854  1.00  0.540          C  
ATOM   5147  C   TYR B 317       3.485  10.248  20.005  1.00  0.570          C  
ATOM   5148  O   TYR B 317       2.286  10.200  20.269  1.00  0.580          O  
ATOM   5149  CB  TYR B 317       4.323  11.979  18.385  1.00  0.750          C  
ATOM   5150  CG  TYR B 317       4.791  13.387  18.135  1.00  0.750          C  
ATOM   5151  CD1 TYR B 317       6.121  13.665  18.070  1.00  0.750          C  
ATOM   5152  CD2 TYR B 317       3.872  14.388  17.924  1.00  0.750          C  
ATOM   5153  CE1 TYR B 317       6.550  14.940  17.788  1.00  0.750          C  
ATOM   5154  CE2 TYR B 317       4.294  15.668  17.643  1.00  0.750          C  
ATOM   5155  CZ  TYR B 317       5.633  15.945  17.570  1.00  0.750          C  
ATOM   5156  OH  TYR B 317       6.059  17.224  17.279  1.00  0.750          O  
ATOM   5157  H   TYR B 317       6.276  11.141  19.923  1.00  0.620          H  
ATOM   5158  HA  TYR B 317       3.595  12.344  20.366  1.00  0.650          H  
ATOM   5159 1HB  TYR B 317       5.016  11.297  17.888  1.00  0.900          H  
ATOM   5160 2HB  TYR B 317       3.394  11.877  17.914  1.00  0.900          H  
ATOM   5161  HD1 TYR B 317       6.842  12.873  18.250  1.00  0.900          H  
ATOM   5162  HD2 TYR B 317       2.806  14.165  17.969  1.00  0.900          H  
ATOM   5163  HE1 TYR B 317       7.611  15.153  17.746  1.00  0.900          H  
ATOM   5164  HE2 TYR B 317       3.561  16.456  17.471  1.00  0.900          H  
ATOM   5165  HH  TYR B 317       5.300  17.815  17.258  1.00  0.900          H  
ATOM   5166  N   TYR B 318       4.220   9.154  19.852  1.00  0.640          N  
ATOM   5167  CA  TYR B 318       3.567   7.843  19.948  1.00  0.740          C  
ATOM   5168  C   TYR B 318       4.480   6.711  20.412  1.00  0.660          C  
ATOM   5169  O   TYR B 318       5.619   6.586  19.961  1.00  0.610          O  
ATOM   5170  CB  TYR B 318       2.952   7.445  18.603  1.00  1.000          C  
ATOM   5171  CG  TYR B 318       2.207   6.146  18.695  1.00  1.000          C  
ATOM   5172  CD1 TYR B 318       0.889   6.144  19.104  1.00  1.000          C  
ATOM   5173  CD2 TYR B 318       2.852   4.947  18.409  1.00  1.000          C  
ATOM   5174  CE1 TYR B 318       0.215   4.952  19.219  1.00  1.000          C  
ATOM   5175  CE2 TYR B 318       2.181   3.764  18.532  1.00  1.000          C  
ATOM   5176  CZ  TYR B 318       0.868   3.757  18.931  1.00  1.000          C  
ATOM   5177  OH  TYR B 318       0.197   2.561  19.058  1.00  1.000          O  
ATOM   5178  H   TYR B 318       5.211   9.273  19.647  1.00  0.770          H  
ATOM   5179  HA  TYR B 318       2.764   7.923  20.681  1.00  0.890          H  
ATOM   5180 1HB  TYR B 318       2.256   8.218  18.266  1.00  1.200          H  
ATOM   5181 2HB  TYR B 318       3.732   7.345  17.851  1.00  1.200          H  
ATOM   5182  HD1 TYR B 318       0.386   7.085  19.333  1.00  1.200          H  
ATOM   5183  HD2 TYR B 318       3.896   4.947  18.093  1.00  1.200          H  
ATOM   5184  HE1 TYR B 318      -0.825   4.947  19.539  1.00  1.200          H  
ATOM   5185  HE2 TYR B 318       2.691   2.830  18.311  1.00  1.200          H  
ATOM   5186  HH  TYR B 318      -0.745   2.730  19.106  1.00  1.200          H  
ATOM   5187  N   LYS B 319       3.977   5.833  21.285  1.00  0.680          N  
ATOM   5188  CA  LYS B 319       4.783   4.670  21.639  1.00  0.670          C  
ATOM   5189  C   LYS B 319       3.965   3.388  21.718  1.00  0.630          C  
ATOM   5190  O   LYS B 319       2.824   3.381  22.186  1.00  0.680          O  
ATOM   5191  CB  LYS B 319       5.538   4.888  22.966  1.00  0.940          C  
ATOM   5192  CG  LYS B 319       4.685   5.048  24.241  1.00  0.940          C  
ATOM   5193  CD  LYS B 319       5.587   5.281  25.505  1.00  0.940          C  
ATOM   5194  CE  LYS B 319       4.748   5.337  26.805  1.00  0.940          C  
ATOM   5195  NZ  LYS B 319       5.591   5.553  28.060  1.00  0.940          N  
ATOM   5196  H   LYS B 319       3.052   5.954  21.679  1.00  0.820          H  
ATOM   5197  HA  LYS B 319       5.524   4.518  20.856  1.00  0.800          H  
ATOM   5198 1HB  LYS B 319       6.195   4.036  23.132  1.00  1.130          H  
ATOM   5199 2HB  LYS B 319       6.166   5.775  22.877  1.00  1.130          H  
ATOM   5200 1HG  LYS B 319       4.013   5.897  24.118  1.00  1.130          H  
ATOM   5201 2HG  LYS B 319       4.084   4.153  24.397  1.00  1.130          H  
ATOM   5202 1HD  LYS B 319       6.312   4.467  25.593  1.00  1.130          H  
ATOM   5203 2HD  LYS B 319       6.133   6.220  25.397  1.00  1.130          H  
ATOM   5204 1HE  LYS B 319       4.029   6.150  26.723  1.00  1.130          H  
ATOM   5205 2HE  LYS B 319       4.208   4.396  26.909  1.00  1.130          H  
ATOM   5206 1HZ  LYS B 319       4.982   5.571  28.875  1.00  1.130          H  
ATOM   5207 2HZ  LYS B 319       6.264   4.789  28.178  1.00  1.130          H  
ATOM   5208 3HZ  LYS B 319       6.099   6.432  28.014  1.00  1.130          H  
ATOM   5209  N   LYS B 320       4.598   2.293  21.299  1.00  0.550          N  
ATOM   5210  CA  LYS B 320       4.029   0.953  21.428  1.00  0.520          C  
ATOM   5211  C   LYS B 320       5.119  -0.099  21.574  1.00  0.480          C  
ATOM   5212  O   LYS B 320       6.016  -0.209  20.735  1.00  0.500          O  
ATOM   5213  CB  LYS B 320       3.116   0.595  20.246  1.00  0.740          C  
ATOM   5214  CG  LYS B 320       2.527  -0.841  20.306  1.00  0.740          C  
ATOM   5215  CD  LYS B 320       1.461  -0.977  21.402  1.00  0.740          C  
ATOM   5216  CE  LYS B 320       0.925  -2.404  21.515  1.00  0.740          C  
ATOM   5217  NZ  LYS B 320      -0.003  -2.546  22.685  1.00  0.740          N  
ATOM   5218  H   LYS B 320       5.532   2.421  20.894  1.00  0.660          H  
ATOM   5219  HA  LYS B 320       3.434   0.936  22.339  1.00  0.620          H  
ATOM   5220 1HB  LYS B 320       2.280   1.289  20.222  1.00  0.890          H  
ATOM   5221 2HB  LYS B 320       3.665   0.702  19.311  1.00  0.890          H  
ATOM   5222 1HG  LYS B 320       2.066  -1.062  19.352  1.00  0.890          H  
ATOM   5223 2HG  LYS B 320       3.313  -1.577  20.471  1.00  0.890          H  
ATOM   5224 1HD  LYS B 320       1.873  -0.709  22.367  1.00  0.890          H  
ATOM   5225 2HD  LYS B 320       0.633  -0.303  21.184  1.00  0.890          H  
ATOM   5226 1HE  LYS B 320       0.397  -2.680  20.602  1.00  0.890          H  
ATOM   5227 2HE  LYS B 320       1.768  -3.087  21.655  1.00  0.890          H  
ATOM   5228 1HZ  LYS B 320      -0.318  -3.532  22.746  1.00  0.890          H  
ATOM   5229 2HZ  LYS B 320       0.514  -2.302  23.512  1.00  0.890          H  
ATOM   5230 3HZ  LYS B 320      -0.801  -1.945  22.590  1.00  0.890          H  
ATOM   5231  N   MET B 321       5.028  -0.899  22.627  1.00  0.490          N  
ATOM   5232  CA  MET B 321       6.010  -1.936  22.903  1.00  0.510          C  
ATOM   5233  C   MET B 321       5.318  -3.209  23.411  1.00  0.560          C  
ATOM   5234  O   MET B 321       4.174  -3.133  23.861  1.00  0.600          O  
ATOM   5235  CB  MET B 321       7.052  -1.370  23.888  1.00  0.710          C  
ATOM   5236  CG  MET B 321       7.968  -0.282  23.273  1.00  0.710          C  
ATOM   5237  SD  MET B 321       9.085   0.486  24.407  1.00  0.710          S  
ATOM   5238  CE  MET B 321       8.072   1.762  25.169  1.00  0.710          C  
ATOM   5239  H   MET B 321       4.264  -0.766  23.278  1.00  0.590          H  
ATOM   5240  HA  MET B 321       6.507  -2.155  21.968  1.00  0.610          H  
ATOM   5241 1HB  MET B 321       6.525  -0.911  24.724  1.00  0.850          H  
ATOM   5242 2HB  MET B 321       7.668  -2.144  24.310  1.00  0.850          H  
ATOM   5243 1HG  MET B 321       8.548  -0.719  22.466  1.00  0.850          H  
ATOM   5244 2HG  MET B 321       7.373   0.512  22.853  1.00  0.850          H  
ATOM   5245 1HE  MET B 321       8.660   2.329  25.879  1.00  0.850          H  
ATOM   5246 2HE  MET B 321       7.700   2.435  24.402  1.00  0.850          H  
ATOM   5247 3HE  MET B 321       7.227   1.306  25.695  1.00  0.850          H  
ATOM   5248  N   PRO B 322       5.978  -4.393  23.358  1.00  0.600          N  
ATOM   5249  CA  PRO B 322       5.480  -5.664  23.872  1.00  0.660          C  
ATOM   5250  C   PRO B 322       5.101  -5.555  25.335  1.00  0.650          C  
ATOM   5251  O   PRO B 322       5.834  -4.975  26.142  1.00  0.580          O  
ATOM   5252  CB  PRO B 322       6.703  -6.581  23.738  1.00  0.990          C  
ATOM   5253  CG  PRO B 322       7.496  -6.002  22.606  1.00  0.990          C  
ATOM   5254  CD  PRO B 322       7.317  -4.501  22.734  1.00  0.990          C  
ATOM   5255  HA  PRO B 322       4.625  -6.013  23.283  1.00  0.790          H  
ATOM   5256 1HB  PRO B 322       7.266  -6.606  24.686  1.00  1.190          H  
ATOM   5257 2HB  PRO B 322       6.365  -7.614  23.548  1.00  1.190          H  
ATOM   5258 1HG  PRO B 322       8.534  -6.314  22.734  1.00  1.190          H  
ATOM   5259 2HG  PRO B 322       7.188  -6.393  21.641  1.00  1.190          H  
ATOM   5260 1HD  PRO B 322       8.082  -4.094  23.393  1.00  1.190          H  
ATOM   5261 2HD  PRO B 322       7.350  -4.084  21.722  1.00  1.190          H  
ATOM   5262  N   GLU B 323       3.986  -6.185  25.683  1.00  0.790          N  
ATOM   5263  CA  GLU B 323       3.421  -6.203  27.032  1.00  0.870          C  
ATOM   5264  C   GLU B 323       4.251  -6.935  28.079  1.00  0.910          C  
ATOM   5265  O   GLU B 323       3.949  -6.872  29.272  1.00  1.630          O  
ATOM   5266  CB  GLU B 323       2.019  -6.830  26.984  1.00  1.190          C  
ATOM   5267  CG  GLU B 323       2.005  -8.322  26.613  1.00  1.190          C  
ATOM   5268  CD  GLU B 323       2.064  -8.548  25.135  1.00  1.190          C  
ATOM   5269  OE1 GLU B 323       2.138  -7.568  24.403  1.00  1.190          O  
ATOM   5270  OE2 GLU B 323       2.067  -9.675  24.727  1.00  1.190          O  
ATOM   5271  H   GLU B 323       3.444  -6.651  24.956  1.00  0.950          H  
ATOM   5272  HA  GLU B 323       3.318  -5.168  27.357  1.00  1.040          H  
ATOM   5273 1HB  GLU B 323       1.543  -6.726  27.958  1.00  1.420          H  
ATOM   5274 2HB  GLU B 323       1.403  -6.293  26.260  1.00  1.420          H  
ATOM   5275 1HG  GLU B 323       2.831  -8.844  27.086  1.00  1.420          H  
ATOM   5276 2HG  GLU B 323       1.083  -8.757  26.995  1.00  1.420          H  
ATOM   5277  N   ASN B 324       5.282  -7.626  27.638  1.00  1.140          N  
ATOM   5278  CA  ASN B 324       6.153  -8.378  28.502  1.00  1.230          C  
ATOM   5279  C   ASN B 324       7.579  -7.872  28.440  1.00  1.020          C  
ATOM   5280  O   ASN B 324       8.518  -8.605  28.755  1.00  0.950          O  
ATOM   5281  CB  ASN B 324       6.054  -9.844  28.166  1.00  1.690          C  
ATOM   5282  CG  ASN B 324       6.484 -10.143  26.773  1.00  1.690          C  
ATOM   5283  OD1 ASN B 324       6.670  -9.244  25.931  1.00  1.690          O  
ATOM   5284  ND2 ASN B 324       6.647 -11.411  26.501  1.00  1.690          N  
ATOM   5285  H   ASN B 324       5.458  -7.633  26.638  1.00  1.370          H  
ATOM   5286  HA  ASN B 324       5.816  -8.248  29.532  1.00  1.480          H  
ATOM   5287 1HB  ASN B 324       6.673 -10.419  28.861  1.00  2.020          H  
ATOM   5288 2HB  ASN B 324       5.023 -10.174  28.294  1.00  2.020          H  
ATOM   5289 1HD2 ASN B 324       6.935 -11.698  25.590  1.00  2.020          H  
ATOM   5290 2HD2 ASN B 324       6.489 -12.097  27.213  1.00  2.020          H  
ATOM   5291  N   ILE B 325       7.753  -6.588  28.112  1.00  0.980          N  
ATOM   5292  CA  ILE B 325       9.091  -6.010  28.028  1.00  0.820          C  
ATOM   5293  C   ILE B 325       9.890  -6.192  29.324  1.00  0.860          C  
ATOM   5294  O   ILE B 325      11.110  -6.282  29.277  1.00  0.830          O  
ATOM   5295  CB  ILE B 325       9.026  -4.515  27.632  1.00  1.210          C  
ATOM   5296  CG1 ILE B 325      10.417  -4.033  27.148  1.00  1.210          C  
ATOM   5297  CG2 ILE B 325       8.565  -3.660  28.825  1.00  1.210          C  
ATOM   5298  CD1 ILE B 325      10.398  -2.680  26.378  1.00  1.210          C  
ATOM   5299  H   ILE B 325       6.942  -6.030  27.818  1.00  1.180          H  
ATOM   5300  HA  ILE B 325       9.620  -6.530  27.232  1.00  0.980          H  
ATOM   5301  HB  ILE B 325       8.317  -4.398  26.807  1.00  1.450          H  
ATOM   5302 1HG1 ILE B 325      11.064  -3.928  28.007  1.00  1.450          H  
ATOM   5303 2HG1 ILE B 325      10.834  -4.799  26.513  1.00  1.450          H  
ATOM   5304 1HG2 ILE B 325       8.505  -2.633  28.518  1.00  1.450          H  
ATOM   5305 2HG2 ILE B 325       7.580  -3.988  29.156  1.00  1.450          H  
ATOM   5306 3HG2 ILE B 325       9.262  -3.729  29.660  1.00  1.450          H  
ATOM   5307 1HD1 ILE B 325      11.401  -2.418  26.066  1.00  1.450          H  
ATOM   5308 2HD1 ILE B 325       9.769  -2.777  25.494  1.00  1.450          H  
ATOM   5309 3HD1 ILE B 325      10.010  -1.885  27.007  1.00  1.450          H  
ATOM   5310  N   SER B 326       9.223  -6.310  30.468  1.00  0.990          N  
ATOM   5311  CA  SER B 326       9.881  -6.493  31.749  1.00  1.080          C  
ATOM   5312  C   SER B 326      10.675  -7.797  31.869  1.00  1.010          C  
ATOM   5313  O   SER B 326      11.502  -7.935  32.770  1.00  1.120          O  
ATOM   5314  CB  SER B 326       8.857  -6.385  32.858  1.00  1.480          C  
ATOM   5315  OG  SER B 326       7.934  -7.436  32.806  1.00  1.480          O  
ATOM   5316  H   SER B 326       8.217  -6.223  30.473  1.00  1.190          H  
ATOM   5317  HA  SER B 326      10.590  -5.691  31.858  1.00  1.300          H  
ATOM   5318 1HB  SER B 326       9.368  -6.389  33.819  1.00  1.770          H  
ATOM   5319 2HB  SER B 326       8.336  -5.429  32.771  1.00  1.770          H  
ATOM   5320  HG  SER B 326       7.370  -7.327  33.576  1.00  1.770          H  
ATOM   5321  N   ASP B 327      10.418  -8.760  30.980  1.00  0.860          N  
ATOM   5322  CA  ASP B 327      11.153 -10.013  30.962  1.00  0.840          C  
ATOM   5323  C   ASP B 327      12.171 -10.038  29.815  1.00  0.820          C  
ATOM   5324  O   ASP B 327      12.816 -11.068  29.593  1.00  1.060          O  
ATOM   5325  CB  ASP B 327      10.204 -11.209  30.791  1.00  1.180          C  
ATOM   5326  CG  ASP B 327       9.260 -11.476  31.981  1.00  1.180          C  
ATOM   5327  OD1 ASP B 327       9.645 -11.264  33.112  1.00  1.180          O  
ATOM   5328  OD2 ASP B 327       8.166 -11.940  31.737  1.00  1.180          O  
ATOM   5329  H   ASP B 327       9.711  -8.609  30.257  1.00  1.030          H  
ATOM   5330  HA  ASP B 327      11.680 -10.120  31.905  1.00  1.010          H  
ATOM   5331 1HB  ASP B 327       9.588 -11.035  29.903  1.00  1.420          H  
ATOM   5332 2HB  ASP B 327      10.788 -12.108  30.602  1.00  1.420          H  
ATOM   5333  N   SER B 328      12.311  -8.920  29.091  1.00  0.720          N  
ATOM   5334  CA  SER B 328      13.152  -8.870  27.900  1.00  0.670          C  
ATOM   5335  C   SER B 328      14.318  -7.881  27.897  1.00  0.610          C  
ATOM   5336  O   SER B 328      14.373  -6.879  28.638  1.00  0.630          O  
ATOM   5337  CB  SER B 328      12.295  -8.525  26.686  1.00  0.960          C  
ATOM   5338  OG  SER B 328      11.311  -9.498  26.441  1.00  0.960          O  
ATOM   5339  H   SER B 328      11.803  -8.072  29.342  1.00  0.860          H  
ATOM   5340  HA  SER B 328      13.572  -9.864  27.754  1.00  0.800          H  
ATOM   5341 1HB  SER B 328      11.825  -7.556  26.838  1.00  1.150          H  
ATOM   5342 2HB  SER B 328      12.940  -8.434  25.811  1.00  1.150          H  
ATOM   5343  HG  SER B 328      10.595  -9.311  27.064  1.00  1.150          H  
ATOM   5344  N   HIS B 329      15.271  -8.212  27.018  1.00  0.590          N  
ATOM   5345  CA  HIS B 329      16.404  -7.375  26.638  1.00  0.550          C  
ATOM   5346  C   HIS B 329      15.908  -6.355  25.612  1.00  0.480          C  
ATOM   5347  O   HIS B 329      15.176  -6.731  24.693  1.00  0.440          O  
ATOM   5348  CB  HIS B 329      17.519  -8.251  26.058  1.00  0.790          C  
ATOM   5349  CG  HIS B 329      18.739  -7.521  25.681  1.00  0.790          C  
ATOM   5350  ND1 HIS B 329      18.812  -6.773  24.545  1.00  0.790          N  
ATOM   5351  CD2 HIS B 329      19.942  -7.422  26.278  1.00  0.790          C  
ATOM   5352  CE1 HIS B 329      20.006  -6.238  24.449  1.00  0.790          C  
ATOM   5353  NE2 HIS B 329      20.720  -6.620  25.487  1.00  0.790          N  
ATOM   5354  H   HIS B 329      15.139  -9.099  26.516  1.00  0.710          H  
ATOM   5355  HA  HIS B 329      16.793  -6.830  27.500  1.00  0.660          H  
ATOM   5356 1HB  HIS B 329      17.795  -9.011  26.787  1.00  0.940          H  
ATOM   5357 2HB  HIS B 329      17.147  -8.768  25.181  1.00  0.940          H  
ATOM   5358  HD1 HIS B 329      18.071  -6.700  23.872  1.00  0.940          H  
ATOM   5359  HD2 HIS B 329      20.346  -7.845  27.194  1.00  0.940          H  
ATOM   5360  HE1 HIS B 329      20.263  -5.612  23.614  1.00  0.940          H  
ATOM   5361  N   VAL B 330      16.312  -5.092  25.723  1.00  0.500          N  
ATOM   5362  CA  VAL B 330      15.834  -4.082  24.784  1.00  0.460          C  
ATOM   5363  C   VAL B 330      16.941  -3.428  23.967  1.00  0.440          C  
ATOM   5364  O   VAL B 330      17.918  -2.935  24.525  1.00  0.460          O  
ATOM   5365  CB  VAL B 330      15.135  -2.939  25.547  1.00  0.660          C  
ATOM   5366  CG1 VAL B 330      14.587  -1.873  24.533  1.00  0.660          C  
ATOM   5367  CG2 VAL B 330      14.065  -3.492  26.477  1.00  0.660          C  
ATOM   5368  H   VAL B 330      16.933  -4.816  26.489  1.00  0.600          H  
ATOM   5369  HA  VAL B 330      15.129  -4.548  24.103  1.00  0.550          H  
ATOM   5370  HB  VAL B 330      15.867  -2.443  26.143  1.00  0.790          H  
ATOM   5371 1HG1 VAL B 330      14.135  -1.079  25.063  1.00  0.790          H  
ATOM   5372 2HG1 VAL B 330      15.386  -1.462  23.920  1.00  0.790          H  
ATOM   5373 3HG1 VAL B 330      13.844  -2.333  23.885  1.00  0.790          H  
ATOM   5374 1HG2 VAL B 330      13.615  -2.672  27.021  1.00  0.790          H  
ATOM   5375 2HG2 VAL B 330      13.316  -4.001  25.910  1.00  0.790          H  
ATOM   5376 3HG2 VAL B 330      14.511  -4.191  27.186  1.00  0.790          H  
ATOM   5377  N   ILE B 331      16.769  -3.397  22.650  1.00  0.390          N  
ATOM   5378  CA  ILE B 331      17.714  -2.730  21.758  1.00  0.380          C  
ATOM   5379  C   ILE B 331      17.096  -1.482  21.151  1.00  0.360          C  
ATOM   5380  O   ILE B 331      16.035  -1.560  20.546  1.00  0.330          O  
ATOM   5381  CB  ILE B 331      18.169  -3.651  20.621  1.00  0.540          C  
ATOM   5382  CG1 ILE B 331      18.883  -4.827  21.205  1.00  0.540          C  
ATOM   5383  CG2 ILE B 331      19.040  -2.864  19.599  1.00  0.540          C  
ATOM   5384  CD1 ILE B 331      19.158  -5.915  20.252  1.00  0.540          C  
ATOM   5385  H   ILE B 331      15.932  -3.851  22.269  1.00  0.470          H  
ATOM   5386  HA  ILE B 331      18.586  -2.440  22.330  1.00  0.460          H  
ATOM   5387  HB  ILE B 331      17.295  -4.045  20.128  1.00  0.640          H  
ATOM   5388 1HG1 ILE B 331      19.824  -4.482  21.624  1.00  0.640          H  
ATOM   5389 2HG1 ILE B 331      18.274  -5.236  22.003  1.00  0.640          H  
ATOM   5390 1HG2 ILE B 331      19.334  -3.511  18.792  1.00  0.640          H  
ATOM   5391 2HG2 ILE B 331      18.482  -2.031  19.174  1.00  0.640          H  
ATOM   5392 3HG2 ILE B 331      19.926  -2.475  20.102  1.00  0.640          H  
ATOM   5393 1HD1 ILE B 331      19.667  -6.725  20.781  1.00  0.640          H  
ATOM   5394 2HD1 ILE B 331      18.219  -6.285  19.841  1.00  0.640          H  
ATOM   5395 3HD1 ILE B 331      19.789  -5.561  19.451  1.00  0.640          H  
ATOM   5396  N   ILE B 332      17.746  -0.339  21.313  1.00  0.410          N  
ATOM   5397  CA  ILE B 332      17.234   0.916  20.766  1.00  0.410          C  
ATOM   5398  C   ILE B 332      17.992   1.286  19.501  1.00  0.390          C  
ATOM   5399  O   ILE B 332      19.221   1.226  19.482  1.00  0.390          O  
ATOM   5400  CB  ILE B 332      17.351   2.089  21.765  1.00  0.570          C  
ATOM   5401  CG1 ILE B 332      16.554   1.771  23.034  1.00  0.570          C  
ATOM   5402  CG2 ILE B 332      16.841   3.399  21.107  1.00  0.570          C  
ATOM   5403  CD1 ILE B 332      16.778   2.752  24.192  1.00  0.570          C  
ATOM   5404  H   ILE B 332      18.606  -0.358  21.865  1.00  0.490          H  
ATOM   5405  HA  ILE B 332      16.188   0.782  20.520  1.00  0.490          H  
ATOM   5406  HB  ILE B 332      18.378   2.209  22.047  1.00  0.690          H  
ATOM   5407 1HG1 ILE B 332      15.500   1.740  22.780  1.00  0.690          H  
ATOM   5408 2HG1 ILE B 332      16.852   0.780  23.380  1.00  0.690          H  
ATOM   5409 1HG2 ILE B 332      16.929   4.218  21.793  1.00  0.690          H  
ATOM   5410 2HG2 ILE B 332      17.425   3.640  20.221  1.00  0.690          H  
ATOM   5411 3HG2 ILE B 332      15.790   3.275  20.823  1.00  0.690          H  
ATOM   5412 1HD1 ILE B 332      16.203   2.434  25.048  1.00  0.690          H  
ATOM   5413 2HD1 ILE B 332      17.823   2.763  24.462  1.00  0.690          H  
ATOM   5414 3HD1 ILE B 332      16.470   3.754  23.918  1.00  0.690          H  
ATOM   5415  N   LEU B 333      17.278   1.598  18.414  1.00  0.390          N  
ATOM   5416  CA  LEU B 333      17.997   1.963  17.179  1.00  0.380          C  
ATOM   5417  C   LEU B 333      17.853   3.436  16.805  1.00  0.380          C  
ATOM   5418  O   LEU B 333      16.755   3.936  16.526  1.00  0.380          O  
ATOM   5419  CB  LEU B 333      17.528   1.135  15.994  1.00  0.540          C  
ATOM   5420  CG  LEU B 333      17.552  -0.344  16.150  1.00  0.540          C  
ATOM   5421  CD1 LEU B 333      16.947  -0.900  14.941  1.00  0.540          C  
ATOM   5422  CD2 LEU B 333      18.980  -0.849  16.343  1.00  0.540          C  
ATOM   5423  H   LEU B 333      16.254   1.594  18.492  1.00  0.470          H  
ATOM   5424  HA  LEU B 333      19.062   1.792  17.328  1.00  0.460          H  
ATOM   5425 1HB  LEU B 333      16.562   1.443  15.673  1.00  0.640          H  
ATOM   5426 2HB  LEU B 333      18.205   1.353  15.187  1.00  0.640          H  
ATOM   5427  HG  LEU B 333      16.942  -0.628  17.006  1.00  0.640          H  
ATOM   5428 1HD1 LEU B 333      16.899  -1.957  14.954  1.00  0.640          H  
ATOM   5429 2HD1 LEU B 333      15.963  -0.494  14.853  1.00  0.640          H  
ATOM   5430 3HD1 LEU B 333      17.508  -0.623  14.134  1.00  0.640          H  
ATOM   5431 1HD2 LEU B 333      18.989  -1.919  16.445  1.00  0.640          H  
ATOM   5432 2HD2 LEU B 333      19.593  -0.568  15.492  1.00  0.640          H  
ATOM   5433 3HD2 LEU B 333      19.376  -0.416  17.243  1.00  0.640          H  
ATOM   5434  N   ASP B 334      18.986   4.136  16.787  1.00  0.390          N  
ATOM   5435  CA  ASP B 334      19.020   5.571  16.481  1.00  0.410          C  
ATOM   5436  C   ASP B 334      20.361   5.951  15.847  1.00  0.420          C  
ATOM   5437  O   ASP B 334      21.343   6.059  16.568  1.00  0.440          O  
ATOM   5438  CB  ASP B 334      18.819   6.406  17.747  1.00  0.570          C  
ATOM   5439  CG  ASP B 334      18.751   7.933  17.459  1.00  0.570          C  
ATOM   5440  OD1 ASP B 334      18.919   8.296  16.306  1.00  0.570          O  
ATOM   5441  OD2 ASP B 334      18.553   8.711  18.378  1.00  0.570          O  
ATOM   5442  H   ASP B 334      19.863   3.645  17.018  1.00  0.470          H  
ATOM   5443  HA  ASP B 334      18.192   5.803  15.824  1.00  0.490          H  
ATOM   5444 1HB  ASP B 334      17.907   6.086  18.213  1.00  0.680          H  
ATOM   5445 2HB  ASP B 334      19.628   6.206  18.447  1.00  0.680          H  
ATOM   5446  N   PRO B 335      20.459   6.144  14.522  1.00  0.420          N  
ATOM   5447  CA  PRO B 335      21.691   6.409  13.806  1.00  0.430          C  
ATOM   5448  C   PRO B 335      22.585   7.565  14.311  1.00  0.440          C  
ATOM   5449  O   PRO B 335      23.808   7.419  14.220  1.00  0.440          O  
ATOM   5450  CB  PRO B 335      21.169   6.769  12.399  1.00  0.650          C  
ATOM   5451  CG  PRO B 335      19.887   6.025  12.262  1.00  0.650          C  
ATOM   5452  CD  PRO B 335      19.264   6.090  13.656  1.00  0.650          C  
ATOM   5453  HA  PRO B 335      22.268   5.475  13.765  1.00  0.520          H  
ATOM   5454 1HB  PRO B 335      21.023   7.845  12.317  1.00  0.770          H  
ATOM   5455 2HB  PRO B 335      21.918   6.486  11.643  1.00  0.770          H  
ATOM   5456 1HG  PRO B 335      19.268   6.480  11.496  1.00  0.770          H  
ATOM   5457 2HG  PRO B 335      20.080   5.013  11.910  1.00  0.770          H  
ATOM   5458 1HD  PRO B 335      18.648   6.998  13.788  1.00  0.770          H  
ATOM   5459 2HD  PRO B 335      18.701   5.183  13.827  1.00  0.770          H  
ATOM   5460  N   MET B 336      22.010   8.650  14.898  1.00  0.480          N  
ATOM   5461  CA  MET B 336      22.800   9.846  15.285  1.00  0.490          C  
ATOM   5462  C   MET B 336      22.618  10.413  16.711  1.00  0.500          C  
ATOM   5463  O   MET B 336      21.759  11.274  16.942  1.00  0.640          O  
ATOM   5464  CB  MET B 336      22.475  10.981  14.294  1.00  0.680          C  
ATOM   5465  CG  MET B 336      22.761  10.658  12.817  1.00  0.680          C  
ATOM   5466  SD  MET B 336      24.494  10.410  12.457  1.00  0.680          S  
ATOM   5467  CE  MET B 336      25.107  12.068  12.293  1.00  0.680          C  
ATOM   5468  H   MET B 336      20.999   8.698  15.044  1.00  0.580          H  
ATOM   5469  HA  MET B 336      23.853   9.586  15.190  1.00  0.590          H  
ATOM   5470 1HB  MET B 336      21.416  11.224  14.375  1.00  0.820          H  
ATOM   5471 2HB  MET B 336      23.030  11.872  14.570  1.00  0.820          H  
ATOM   5472 1HG  MET B 336      22.219   9.782  12.516  1.00  0.820          H  
ATOM   5473 2HG  MET B 336      22.410  11.487  12.208  1.00  0.820          H  
ATOM   5474 1HE  MET B 336      26.172  12.027  12.118  1.00  0.820          H  
ATOM   5475 2HE  MET B 336      24.597  12.562  11.456  1.00  0.820          H  
ATOM   5476 3HE  MET B 336      24.913  12.621  13.191  1.00  0.820          H  
ATOM   5477  N   LEU B 337      23.415   9.960  17.678  1.00  0.540          N  
ATOM   5478  CA  LEU B 337      23.198  10.383  19.076  1.00  0.560          C  
ATOM   5479  C   LEU B 337      23.863  11.743  19.358  1.00  0.610          C  
ATOM   5480  O   LEU B 337      24.861  11.848  20.078  1.00  0.720          O  
ATOM   5481  CB  LEU B 337      23.765   9.357  20.059  1.00  0.780          C  
ATOM   5482  CG  LEU B 337      23.264   7.905  19.935  1.00  0.780          C  
ATOM   5483  CD1 LEU B 337      23.971   7.051  20.999  1.00  0.780          C  
ATOM   5484  CD2 LEU B 337      21.751   7.829  20.059  1.00  0.780          C  
ATOM   5485  H   LEU B 337      24.173   9.324  17.416  1.00  0.650          H  
ATOM   5486  HA  LEU B 337      22.129  10.498  19.242  1.00  0.670          H  
ATOM   5487 1HB  LEU B 337      24.820   9.340  19.937  1.00  0.930          H  
ATOM   5488 2HB  LEU B 337      23.548   9.697  21.072  1.00  0.930          H  
ATOM   5489  HG  LEU B 337      23.545   7.525  18.972  1.00  0.930          H  
ATOM   5490 1HD1 LEU B 337      23.655   6.011  20.902  1.00  0.930          H  
ATOM   5491 2HD1 LEU B 337      25.041   7.117  20.858  1.00  0.930          H  
ATOM   5492 3HD1 LEU B 337      23.721   7.414  21.992  1.00  0.930          H  
ATOM   5493 1HD2 LEU B 337      21.433   6.790  19.964  1.00  0.930          H  
ATOM   5494 2HD2 LEU B 337      21.460   8.214  21.009  1.00  0.930          H  
ATOM   5495 3HD2 LEU B 337      21.271   8.413  19.272  1.00  0.930          H  
ATOM   5496  N   ALA B 338      23.295  12.796  18.776  1.00  0.550          N  
ATOM   5497  CA  ALA B 338      23.890  14.137  18.858  1.00  0.580          C  
ATOM   5498  C   ALA B 338      23.858  14.767  20.248  1.00  0.600          C  
ATOM   5499  O   ALA B 338      24.889  14.987  20.879  1.00  0.620          O  
ATOM   5500  CB  ALA B 338      23.156  15.053  17.885  1.00  0.800          C  
ATOM   5501  H   ALA B 338      22.472  12.595  18.196  1.00  0.660          H  
ATOM   5502  HA  ALA B 338      24.930  14.053  18.569  1.00  0.700          H  
ATOM   5503 1HB  ALA B 338      23.598  16.035  17.889  1.00  0.960          H  
ATOM   5504 2HB  ALA B 338      23.203  14.639  16.885  1.00  0.960          H  
ATOM   5505 3HB  ALA B 338      22.116  15.138  18.177  1.00  0.960          H  
ATOM   5506  N   THR B 339      22.665  14.985  20.777  1.00  0.600          N  
ATOM   5507  CA  THR B 339      22.544  15.624  22.084  1.00  0.620          C  
ATOM   5508  C   THR B 339      22.127  14.605  23.102  1.00  0.610          C  
ATOM   5509  O   THR B 339      22.268  14.790  24.308  1.00  0.640          O  
ATOM   5510  CB  THR B 339      21.473  16.715  22.036  1.00  0.860          C  
ATOM   5511  OG1 THR B 339      20.209  16.098  21.721  1.00  0.860          O  
ATOM   5512  CG2 THR B 339      21.823  17.737  20.961  1.00  0.860          C  
ATOM   5513  H   THR B 339      21.836  14.779  20.245  1.00  0.720          H  
ATOM   5514  HA  THR B 339      23.505  16.047  22.378  1.00  0.740          H  
ATOM   5515  HB  THR B 339      21.401  17.207  23.007  1.00  1.030          H  
ATOM   5516  HG1 THR B 339      19.524  16.784  21.730  1.00  1.030          H  
ATOM   5517 1HG2 THR B 339      21.049  18.504  20.927  1.00  1.030          H  
ATOM   5518 2HG2 THR B 339      22.764  18.192  21.213  1.00  1.030          H  
ATOM   5519 3HG2 THR B 339      21.897  17.255  19.990  1.00  1.030          H  
ATOM   5520  N   GLY B 340      21.584  13.509  22.604  1.00  0.570          N  
ATOM   5521  CA  GLY B 340      21.088  12.437  23.424  1.00  0.550          C  
ATOM   5522  C   GLY B 340      19.658  12.693  23.871  1.00  0.560          C  
ATOM   5523  O   GLY B 340      19.014  11.792  24.382  1.00  0.550          O  
ATOM   5524  H   GLY B 340      21.489  13.430  21.606  1.00  0.680          H  
ATOM   5525 1HA  GLY B 340      21.141  11.501  22.868  1.00  0.660          H  
ATOM   5526 2HA  GLY B 340      21.730  12.321  24.299  1.00  0.660          H  
ATOM   5527  N   THR B 341      19.087  13.866  23.596  1.00  0.580          N  
ATOM   5528  CA  THR B 341      17.743  14.140  24.093  1.00  0.590          C  
ATOM   5529  C   THR B 341      16.746  13.098  23.562  1.00  0.560          C  
ATOM   5530  O   THR B 341      15.878  12.624  24.309  1.00  0.570          O  
ATOM   5531  CB  THR B 341      17.285  15.576  23.741  1.00  0.820          C  
ATOM   5532  OG1 THR B 341      18.203  16.540  24.292  1.00  0.820          O  
ATOM   5533  CG2 THR B 341      15.944  15.821  24.405  1.00  0.820          C  
ATOM   5534  H   THR B 341      19.600  14.604  23.116  1.00  0.700          H  
ATOM   5535  HA  THR B 341      17.761  14.062  25.180  1.00  0.710          H  
ATOM   5536  HB  THR B 341      17.213  15.694  22.662  1.00  0.990          H  
ATOM   5537  HG1 THR B 341      17.983  17.422  23.963  1.00  0.990          H  
ATOM   5538 1HG2 THR B 341      15.600  16.831  24.178  1.00  0.990          H  
ATOM   5539 2HG2 THR B 341      15.240  15.112  24.055  1.00  0.990          H  
ATOM   5540 3HG2 THR B 341      16.049  15.706  25.481  1.00  0.990          H  
ATOM   5541  N   THR B 342      16.854  12.760  22.269  1.00  0.540          N  
ATOM   5542  CA  THR B 342      15.976  11.793  21.624  1.00  0.520          C  
ATOM   5543  C   THR B 342      16.141  10.421  22.277  1.00  0.530          C  
ATOM   5544  O   THR B 342      15.158   9.744  22.604  1.00  0.520          O  
ATOM   5545  CB  THR B 342      16.291  11.701  20.111  1.00  0.740          C  
ATOM   5546  OG1 THR B 342      16.096  12.985  19.484  1.00  0.740          O  
ATOM   5547  CG2 THR B 342      15.363  10.716  19.463  1.00  0.740          C  
ATOM   5548  H   THR B 342      17.569  13.201  21.712  1.00  0.650          H  
ATOM   5549  HA  THR B 342      14.951  12.100  21.756  1.00  0.620          H  
ATOM   5550  HB  THR B 342      17.324  11.379  19.967  1.00  0.880          H  
ATOM   5551  HG1 THR B 342      16.453  12.953  18.589  1.00  0.880          H  
ATOM   5552 1HG2 THR B 342      15.587  10.653  18.398  1.00  0.880          H  
ATOM   5553 2HG2 THR B 342      15.501   9.752  19.908  1.00  0.880          H  
ATOM   5554 3HG2 THR B 342      14.349  11.032  19.594  1.00  0.880          H  
ATOM   5555  N   LEU B 343      17.395  10.021  22.490  1.00  0.540          N  
ATOM   5556  CA  LEU B 343      17.690   8.745  23.114  1.00  0.550          C  
ATOM   5557  C   LEU B 343      17.186   8.685  24.545  1.00  0.550          C  
ATOM   5558  O   LEU B 343      16.610   7.682  24.947  1.00  0.560          O  
ATOM   5559  CB  LEU B 343      19.197   8.468  23.122  1.00  0.770          C  
ATOM   5560  CG  LEU B 343      19.621   7.149  23.807  1.00  0.770          C  
ATOM   5561  CD1 LEU B 343      18.999   5.956  23.066  1.00  0.770          C  
ATOM   5562  CD2 LEU B 343      21.161   7.043  23.884  1.00  0.770          C  
ATOM   5563  H   LEU B 343      18.151  10.608  22.173  1.00  0.650          H  
ATOM   5564  HA  LEU B 343      17.182   7.984  22.531  1.00  0.660          H  
ATOM   5565 1HB  LEU B 343      19.528   8.443  22.098  1.00  0.920          H  
ATOM   5566 2HB  LEU B 343      19.698   9.290  23.635  1.00  0.920          H  
ATOM   5567  HG  LEU B 343      19.240   7.153  24.797  1.00  0.920          H  
ATOM   5568 1HD1 LEU B 343      19.265   5.050  23.567  1.00  0.920          H  
ATOM   5569 2HD1 LEU B 343      17.922   6.026  23.063  1.00  0.920          H  
ATOM   5570 3HD1 LEU B 343      19.362   5.927  22.041  1.00  0.920          H  
ATOM   5571 1HD2 LEU B 343      21.441   6.127  24.396  1.00  0.920          H  
ATOM   5572 2HD2 LEU B 343      21.576   7.028  22.900  1.00  0.920          H  
ATOM   5573 3HD2 LEU B 343      21.557   7.897  24.434  1.00  0.920          H  
ATOM   5574  N   LEU B 344      17.427   9.737  25.327  1.00  0.550          N  
ATOM   5575  CA  LEU B 344      17.002   9.801  26.717  1.00  0.560          C  
ATOM   5576  C   LEU B 344      15.491   9.713  26.813  1.00  0.570          C  
ATOM   5577  O   LEU B 344      14.964   9.043  27.707  1.00  0.570          O  
ATOM   5578  CB  LEU B 344      17.486  11.114  27.359  1.00  0.780          C  
ATOM   5579  CG  LEU B 344      18.865  11.109  28.091  1.00  0.780          C  
ATOM   5580  CD1 LEU B 344      19.963  10.567  27.199  1.00  0.780          C  
ATOM   5581  CD2 LEU B 344      19.211  12.528  28.493  1.00  0.780          C  
ATOM   5582  H   LEU B 344      17.936  10.524  24.939  1.00  0.660          H  
ATOM   5583  HA  LEU B 344      17.432   8.957  27.252  1.00  0.670          H  
ATOM   5584 1HB  LEU B 344      17.538  11.865  26.572  1.00  0.940          H  
ATOM   5585 2HB  LEU B 344      16.734  11.438  28.076  1.00  0.940          H  
ATOM   5586  HG  LEU B 344      18.800  10.500  28.974  1.00  0.940          H  
ATOM   5587 1HD1 LEU B 344      20.864  10.613  27.732  1.00  0.940          H  
ATOM   5588 2HD1 LEU B 344      19.755   9.538  26.906  1.00  0.940          H  
ATOM   5589 3HD1 LEU B 344      20.064  11.167  26.335  1.00  0.940          H  
ATOM   5590 1HD2 LEU B 344      20.167  12.530  29.022  1.00  0.940          H  
ATOM   5591 2HD2 LEU B 344      19.287  13.156  27.599  1.00  0.940          H  
ATOM   5592 3HD2 LEU B 344      18.435  12.923  29.147  1.00  0.940          H  
ATOM   5593  N   THR B 345      14.792  10.371  25.881  1.00  0.580          N  
ATOM   5594  CA  THR B 345      13.338  10.348  25.825  1.00  0.590          C  
ATOM   5595  C   THR B 345      12.904   8.899  25.636  1.00  0.570          C  
ATOM   5596  O   THR B 345      11.977   8.419  26.309  1.00  0.580          O  
ATOM   5597  CB  THR B 345      12.817  11.240  24.666  1.00  0.820          C  
ATOM   5598  OG1 THR B 345      13.226  12.598  24.890  1.00  0.820          O  
ATOM   5599  CG2 THR B 345      11.286  11.196  24.572  1.00  0.820          C  
ATOM   5600  H   THR B 345      15.297  10.958  25.220  1.00  0.700          H  
ATOM   5601  HA  THR B 345      12.936  10.715  26.769  1.00  0.710          H  
ATOM   5602  HB  THR B 345      13.240  10.896  23.732  1.00  0.990          H  
ATOM   5603  HG1 THR B 345      14.199  12.658  24.778  1.00  0.990          H  
ATOM   5604 1HG2 THR B 345      10.962  11.835  23.752  1.00  0.990          H  
ATOM   5605 2HG2 THR B 345      10.949  10.179  24.390  1.00  0.990          H  
ATOM   5606 3HG2 THR B 345      10.856  11.556  25.502  1.00  0.990          H  
ATOM   5607  N   ALA B 346      13.565   8.203  24.698  1.00  0.550          N  
ATOM   5608  CA  ALA B 346      13.291   6.801  24.435  1.00  0.530          C  
ATOM   5609  C   ALA B 346      13.603   5.898  25.609  1.00  0.540          C  
ATOM   5610  O   ALA B 346      12.775   5.068  25.975  1.00  0.540          O  
ATOM   5611  CB  ALA B 346      14.129   6.336  23.267  1.00  0.750          C  
ATOM   5612  H   ALA B 346      14.261   8.692  24.122  1.00  0.660          H  
ATOM   5613  HA  ALA B 346      12.233   6.705  24.210  1.00  0.640          H  
ATOM   5614 1HB  ALA B 346      13.931   5.301  23.048  1.00  0.900          H  
ATOM   5615 2HB  ALA B 346      13.893   6.952  22.413  1.00  0.900          H  
ATOM   5616 3HB  ALA B 346      15.172   6.435  23.501  1.00  0.900          H  
ATOM   5617  N   ILE B 347      14.757   6.089  26.247  1.00  0.540          N  
ATOM   5618  CA  ILE B 347      15.153   5.222  27.342  1.00  0.550          C  
ATOM   5619  C   ILE B 347      14.169   5.378  28.466  1.00  0.570          C  
ATOM   5620  O   ILE B 347      13.770   4.378  29.053  1.00  0.580          O  
ATOM   5621  CB  ILE B 347      16.582   5.493  27.843  1.00  0.770          C  
ATOM   5622  CG1 ILE B 347      17.605   5.105  26.767  1.00  0.770          C  
ATOM   5623  CG2 ILE B 347      16.835   4.606  29.103  1.00  0.770          C  
ATOM   5624  CD1 ILE B 347      18.984   5.645  27.025  1.00  0.770          C  
ATOM   5625  H   ILE B 347      15.396   6.806  25.912  1.00  0.650          H  
ATOM   5626  HA  ILE B 347      15.115   4.192  26.997  1.00  0.660          H  
ATOM   5627  HB  ILE B 347      16.706   6.547  28.078  1.00  0.920          H  
ATOM   5628 1HG1 ILE B 347      17.672   4.026  26.732  1.00  0.920          H  
ATOM   5629 2HG1 ILE B 347      17.264   5.460  25.801  1.00  0.920          H  
ATOM   5630 1HG2 ILE B 347      17.826   4.747  29.475  1.00  0.920          H  
ATOM   5631 2HG2 ILE B 347      16.135   4.854  29.898  1.00  0.920          H  
ATOM   5632 3HG2 ILE B 347      16.712   3.574  28.836  1.00  0.920          H  
ATOM   5633 1HD1 ILE B 347      19.650   5.318  26.231  1.00  0.920          H  
ATOM   5634 2HD1 ILE B 347      18.939   6.733  27.043  1.00  0.920          H  
ATOM   5635 3HD1 ILE B 347      19.368   5.310  27.953  1.00  0.920          H  
ATOM   5636  N   LYS B 348      13.800   6.618  28.809  1.00  0.590          N  
ATOM   5637  CA  LYS B 348      12.820   6.827  29.859  1.00  0.620          C  
ATOM   5638  C   LYS B 348      11.497   6.165  29.491  1.00  0.610          C  
ATOM   5639  O   LYS B 348      10.928   5.432  30.299  1.00  0.630          O  
ATOM   5640  CB  LYS B 348      12.598   8.308  30.145  1.00  0.860          C  
ATOM   5641  CG  LYS B 348      11.564   8.579  31.269  1.00  0.860          C  
ATOM   5642  CD  LYS B 348      11.454  10.071  31.581  1.00  0.860          C  
ATOM   5643  CE  LYS B 348      10.497  10.363  32.764  1.00  0.860          C  
ATOM   5644  NZ  LYS B 348       9.021  10.232  32.410  1.00  0.860          N  
ATOM   5645  H   LYS B 348      14.196   7.425  28.318  1.00  0.710          H  
ATOM   5646  HA  LYS B 348      13.193   6.362  30.769  1.00  0.740          H  
ATOM   5647 1HB  LYS B 348      13.547   8.766  30.425  1.00  1.030          H  
ATOM   5648 2HB  LYS B 348      12.257   8.803  29.230  1.00  1.030          H  
ATOM   5649 1HG  LYS B 348      10.581   8.211  30.957  1.00  1.030          H  
ATOM   5650 2HG  LYS B 348      11.860   8.040  32.170  1.00  1.030          H  
ATOM   5651 1HD  LYS B 348      12.443  10.463  31.824  1.00  1.030          H  
ATOM   5652 2HD  LYS B 348      11.087  10.591  30.696  1.00  1.030          H  
ATOM   5653 1HE  LYS B 348      10.722   9.671  33.575  1.00  1.030          H  
ATOM   5654 2HE  LYS B 348      10.681  11.379  33.108  1.00  1.030          H  
ATOM   5655 1HZ  LYS B 348       8.471  10.451  33.224  1.00  1.030          H  
ATOM   5656 2HZ  LYS B 348       8.796  10.884  31.676  1.00  1.030          H  
ATOM   5657 3HZ  LYS B 348       8.740   9.285  32.089  1.00  1.030          H  
ATOM   5658  N   SER B 349      11.027   6.364  28.251  1.00  0.590          N  
ATOM   5659  CA  SER B 349       9.753   5.801  27.815  1.00  0.600          C  
ATOM   5660  C   SER B 349       9.743   4.284  27.962  1.00  0.570          C  
ATOM   5661  O   SER B 349       8.718   3.691  28.299  1.00  0.580          O  
ATOM   5662  CB  SER B 349       9.508   6.160  26.358  1.00  0.840          C  
ATOM   5663  OG  SER B 349       9.352   7.544  26.199  1.00  0.840          O  
ATOM   5664  H   SER B 349      11.530   6.972  27.601  1.00  0.710          H  
ATOM   5665  HA  SER B 349       8.961   6.222  28.436  1.00  0.720          H  
ATOM   5666 1HB  SER B 349      10.340   5.814  25.749  1.00  1.000          H  
ATOM   5667 2HB  SER B 349       8.620   5.647  26.009  1.00  1.000          H  
ATOM   5668  HG  SER B 349      10.261   7.920  26.265  1.00  1.000          H  
ATOM   5669  N   ILE B 350      10.883   3.670  27.671  1.00  0.560          N  
ATOM   5670  CA  ILE B 350      11.103   2.241  27.792  1.00  0.530          C  
ATOM   5671  C   ILE B 350      11.160   1.851  29.284  1.00  0.560          C  
ATOM   5672  O   ILE B 350      10.471   0.929  29.708  1.00  0.580          O  
ATOM   5673  CB  ILE B 350      12.387   1.872  27.014  1.00  0.750          C  
ATOM   5674  CG1 ILE B 350      12.156   2.106  25.504  1.00  0.750          C  
ATOM   5675  CG2 ILE B 350      12.730   0.444  27.233  1.00  0.750          C  
ATOM   5676  CD1 ILE B 350      13.384   2.139  24.667  1.00  0.750          C  
ATOM   5677  H   ILE B 350      11.642   4.253  27.308  1.00  0.670          H  
ATOM   5678  HA  ILE B 350      10.267   1.713  27.345  1.00  0.640          H  
ATOM   5679  HB  ILE B 350      13.205   2.505  27.346  1.00  0.900          H  
ATOM   5680 1HG1 ILE B 350      11.580   1.301  25.141  1.00  0.900          H  
ATOM   5681 2HG1 ILE B 350      11.598   3.025  25.358  1.00  0.900          H  
ATOM   5682 1HG2 ILE B 350      13.624   0.201  26.712  1.00  0.900          H  
ATOM   5683 2HG2 ILE B 350      12.883   0.287  28.230  1.00  0.900          H  
ATOM   5684 3HG2 ILE B 350      11.918  -0.183  26.888  1.00  0.900          H  
ATOM   5685 1HD1 ILE B 350      13.115   2.278  23.626  1.00  0.900          H  
ATOM   5686 2HD1 ILE B 350      13.994   2.971  24.992  1.00  0.900          H  
ATOM   5687 3HD1 ILE B 350      13.940   1.225  24.757  1.00  0.900          H  
ATOM   5688  N   LYS B 351      11.953   2.580  30.088  1.00  0.590          N  
ATOM   5689  CA  LYS B 351      12.147   2.374  31.532  1.00  0.630          C  
ATOM   5690  C   LYS B 351      10.821   2.343  32.292  1.00  0.680          C  
ATOM   5691  O   LYS B 351      10.635   1.557  33.230  1.00  0.720          O  
ATOM   5692  CB  LYS B 351      13.059   3.465  32.102  1.00  0.870          C  
ATOM   5693  CG  LYS B 351      13.399   3.342  33.584  1.00  0.870          C  
ATOM   5694  CD  LYS B 351      14.385   4.443  34.006  1.00  0.870          C  
ATOM   5695  CE  LYS B 351      14.694   4.384  35.502  1.00  0.870          C  
ATOM   5696  NZ  LYS B 351      15.678   5.435  35.910  1.00  0.870          N  
ATOM   5697  H   LYS B 351      12.490   3.328  29.662  1.00  0.710          H  
ATOM   5698  HA  LYS B 351      12.649   1.428  31.677  1.00  0.760          H  
ATOM   5699 1HB  LYS B 351      13.989   3.493  31.533  1.00  1.040          H  
ATOM   5700 2HB  LYS B 351      12.574   4.423  31.971  1.00  1.040          H  
ATOM   5701 1HG  LYS B 351      12.489   3.436  34.178  1.00  1.040          H  
ATOM   5702 2HG  LYS B 351      13.840   2.364  33.778  1.00  1.040          H  
ATOM   5703 1HD  LYS B 351      15.318   4.333  33.445  1.00  1.040          H  
ATOM   5704 2HD  LYS B 351      13.956   5.418  33.768  1.00  1.040          H  
ATOM   5705 1HE  LYS B 351      13.770   4.529  36.061  1.00  1.040          H  
ATOM   5706 2HE  LYS B 351      15.104   3.404  35.743  1.00  1.040          H  
ATOM   5707 1HZ  LYS B 351      15.859   5.364  36.903  1.00  1.040          H  
ATOM   5708 2HZ  LYS B 351      16.542   5.294  35.397  1.00  1.040          H  
ATOM   5709 3HZ  LYS B 351      15.312   6.353  35.701  1.00  1.040          H  
ATOM   5710  N   GLU B 352       9.882   3.183  31.873  1.00  0.690          N  
ATOM   5711  CA  GLU B 352       8.563   3.287  32.490  1.00  0.760          C  
ATOM   5712  C   GLU B 352       7.788   1.965  32.459  1.00  0.720          C  
ATOM   5713  O   GLU B 352       6.898   1.756  33.285  1.00  0.750          O  
ATOM   5714  CB  GLU B 352       7.721   4.367  31.795  1.00  1.040          C  
ATOM   5715  CG  GLU B 352       8.138   5.817  32.060  1.00  1.040          C  
ATOM   5716  CD  GLU B 352       7.370   6.815  31.206  1.00  1.040          C  
ATOM   5717  OE1 GLU B 352       6.635   6.385  30.328  1.00  1.040          O  
ATOM   5718  OE2 GLU B 352       7.512   8.008  31.424  1.00  1.040          O  
ATOM   5719  H   GLU B 352      10.135   3.845  31.130  1.00  0.830          H  
ATOM   5720  HA  GLU B 352       8.700   3.575  33.531  1.00  0.910          H  
ATOM   5721 1HB  GLU B 352       7.766   4.206  30.717  1.00  1.240          H  
ATOM   5722 2HB  GLU B 352       6.679   4.258  32.094  1.00  1.240          H  
ATOM   5723 1HG  GLU B 352       7.946   6.039  33.108  1.00  1.240          H  
ATOM   5724 2HG  GLU B 352       9.196   5.930  31.895  1.00  1.240          H  
ATOM   5725  N   ASP B 353       8.109   1.074  31.512  1.00  0.680          N  
ATOM   5726  CA  ASP B 353       7.421  -0.206  31.380  1.00  0.670          C  
ATOM   5727  C   ASP B 353       8.179  -1.360  32.056  1.00  0.680          C  
ATOM   5728  O   ASP B 353       7.799  -2.527  31.912  1.00  0.680          O  
ATOM   5729  CB  ASP B 353       7.160  -0.522  29.911  1.00  0.940          C  
ATOM   5730  CG  ASP B 353       6.127   0.400  29.251  1.00  0.940          C  
ATOM   5731  OD1 ASP B 353       5.122   0.701  29.860  1.00  0.940          O  
ATOM   5732  OD2 ASP B 353       6.358   0.792  28.137  1.00  0.940          O  
ATOM   5733  H   ASP B 353       8.877   1.273  30.863  1.00  0.820          H  
ATOM   5734  HA  ASP B 353       6.453  -0.117  31.872  1.00  0.800          H  
ATOM   5735 1HB  ASP B 353       8.102  -0.434  29.360  1.00  1.130          H  
ATOM   5736 2HB  ASP B 353       6.810  -1.544  29.822  1.00  1.130          H  
ATOM   5737  N   LYS B 354       9.208  -1.011  32.841  1.00  0.690          N  
ATOM   5738  CA  LYS B 354      10.049  -1.918  33.636  1.00  0.690          C  
ATOM   5739  C   LYS B 354      10.911  -2.997  32.931  1.00  0.650          C  
ATOM   5740  O   LYS B 354      10.986  -4.100  33.460  1.00  0.660          O  
ATOM   5741  CB  LYS B 354       9.168  -2.628  34.670  1.00  0.970          C  
ATOM   5742  CG  LYS B 354       8.448  -1.684  35.625  1.00  0.970          C  
ATOM   5743  CD  LYS B 354       7.644  -2.453  36.663  1.00  0.970          C  
ATOM   5744  CE  LYS B 354       6.889  -1.511  37.596  1.00  0.970          C  
ATOM   5745  NZ  LYS B 354       6.066  -2.254  38.595  1.00  0.970          N  
ATOM   5746  H   LYS B 354       9.449  -0.017  32.904  1.00  0.830          H  
ATOM   5747  HA  LYS B 354      10.735  -1.283  34.200  1.00  0.830          H  
ATOM   5748 1HB  LYS B 354       8.427  -3.250  34.176  1.00  1.160          H  
ATOM   5749 2HB  LYS B 354       9.786  -3.287  35.279  1.00  1.160          H  
ATOM   5750 1HG  LYS B 354       9.181  -1.053  36.125  1.00  1.160          H  
ATOM   5751 2HG  LYS B 354       7.773  -1.042  35.057  1.00  1.160          H  
ATOM   5752 1HD  LYS B 354       6.927  -3.100  36.156  1.00  1.160          H  
ATOM   5753 2HD  LYS B 354       8.315  -3.076  37.253  1.00  1.160          H  
ATOM   5754 1HE  LYS B 354       7.606  -0.885  38.125  1.00  1.160          H  
ATOM   5755 2HE  LYS B 354       6.234  -0.873  37.003  1.00  1.160          H  
ATOM   5756 1HZ  LYS B 354       5.584  -1.595  39.192  1.00  1.160          H  
ATOM   5757 2HZ  LYS B 354       5.388  -2.830  38.115  1.00  1.160          H  
ATOM   5758 3HZ  LYS B 354       6.665  -2.840  39.159  1.00  1.160          H  
ATOM   5759  N   PRO B 355      11.685  -2.663  31.873  1.00  0.700          N  
ATOM   5760  CA  PRO B 355      12.582  -3.496  31.062  1.00  0.670          C  
ATOM   5761  C   PRO B 355      13.753  -3.950  31.917  1.00  0.740          C  
ATOM   5762  O   PRO B 355      14.069  -3.273  32.895  1.00  0.820          O  
ATOM   5763  CB  PRO B 355      13.105  -2.509  30.031  1.00  1.010          C  
ATOM   5764  CG  PRO B 355      13.012  -1.218  30.753  1.00  1.010          C  
ATOM   5765  CD  PRO B 355      11.752  -1.299  31.510  1.00  1.010          C  
ATOM   5766  HA  PRO B 355      12.044  -4.339  30.608  1.00  0.800          H  
ATOM   5767 1HB  PRO B 355      14.134  -2.777  29.731  1.00  1.210          H  
ATOM   5768 2HB  PRO B 355      12.485  -2.531  29.137  1.00  1.210          H  
ATOM   5769 1HG  PRO B 355      13.882  -1.109  31.425  1.00  1.210          H  
ATOM   5770 2HG  PRO B 355      13.028  -0.385  30.129  1.00  1.210          H  
ATOM   5771 1HD  PRO B 355      11.829  -0.652  32.378  1.00  1.210          H  
ATOM   5772 2HD  PRO B 355      10.918  -1.059  30.861  1.00  1.210          H  
ATOM   5773  N   ILE B 356      14.436  -5.031  31.533  1.00  0.800          N  
ATOM   5774  CA  ILE B 356      15.582  -5.465  32.334  1.00  0.930          C  
ATOM   5775  C   ILE B 356      16.860  -4.717  31.980  1.00  0.890          C  
ATOM   5776  O   ILE B 356      17.522  -4.137  32.839  1.00  1.140          O  
ATOM   5777  CB  ILE B 356      15.861  -6.972  32.128  1.00  1.250          C  
ATOM   5778  CG1 ILE B 356      14.684  -7.772  32.639  1.00  1.250          C  
ATOM   5779  CG2 ILE B 356      17.169  -7.380  32.880  1.00  1.250          C  
ATOM   5780  CD1 ILE B 356      14.692  -9.232  32.238  1.00  1.250          C  
ATOM   5781  H   ILE B 356      14.180  -5.566  30.692  1.00  0.960          H  
ATOM   5782  HA  ILE B 356      15.355  -5.287  33.383  1.00  1.120          H  
ATOM   5783  HB  ILE B 356      15.965  -7.184  31.064  1.00  1.500          H  
ATOM   5784 1HG1 ILE B 356      14.656  -7.707  33.724  1.00  1.500          H  
ATOM   5785 2HG1 ILE B 356      13.779  -7.324  32.248  1.00  1.500          H  
ATOM   5786 1HG2 ILE B 356      17.372  -8.432  32.739  1.00  1.500          H  
ATOM   5787 2HG2 ILE B 356      18.019  -6.826  32.514  1.00  1.500          H  
ATOM   5788 3HG2 ILE B 356      17.048  -7.175  33.944  1.00  1.500          H  
ATOM   5789 1HD1 ILE B 356      13.806  -9.706  32.642  1.00  1.500          H  
ATOM   5790 2HD1 ILE B 356      14.684  -9.305  31.149  1.00  1.500          H  
ATOM   5791 3HD1 ILE B 356      15.563  -9.737  32.626  1.00  1.500          H  
ATOM   5792  N   LYS B 357      17.244  -4.806  30.721  1.00  0.700          N  
ATOM   5793  CA  LYS B 357      18.497  -4.254  30.244  1.00  0.650          C  
ATOM   5794  C   LYS B 357      18.335  -3.569  28.907  1.00  0.580          C  
ATOM   5795  O   LYS B 357      17.761  -4.136  27.977  1.00  0.580          O  
ATOM   5796  CB  LYS B 357      19.521  -5.386  30.147  1.00  0.930          C  
ATOM   5797  CG  LYS B 357      20.904  -5.007  29.679  1.00  0.930          C  
ATOM   5798  CD  LYS B 357      21.824  -6.218  29.780  1.00  0.930          C  
ATOM   5799  CE  LYS B 357      23.190  -5.951  29.194  1.00  0.930          C  
ATOM   5800  NZ  LYS B 357      24.069  -7.145  29.301  1.00  0.930          N  
ATOM   5801  H   LYS B 357      16.634  -5.276  30.069  1.00  0.840          H  
ATOM   5802  HA  LYS B 357      18.848  -3.512  30.962  1.00  0.780          H  
ATOM   5803 1HB  LYS B 357      19.634  -5.844  31.125  1.00  1.120          H  
ATOM   5804 2HB  LYS B 357      19.140  -6.152  29.470  1.00  1.120          H  
ATOM   5805 1HG  LYS B 357      20.864  -4.678  28.635  1.00  1.120          H  
ATOM   5806 2HG  LYS B 357      21.297  -4.193  30.290  1.00  1.120          H  
ATOM   5807 1HD  LYS B 357      21.940  -6.495  30.829  1.00  1.120          H  
ATOM   5808 2HD  LYS B 357      21.376  -7.055  29.253  1.00  1.120          H  
ATOM   5809 1HE  LYS B 357      23.074  -5.697  28.139  1.00  1.120          H  
ATOM   5810 2HE  LYS B 357      23.661  -5.113  29.709  1.00  1.120          H  
ATOM   5811 1HZ  LYS B 357      24.975  -6.937  28.865  1.00  1.120          H  
ATOM   5812 2HZ  LYS B 357      24.207  -7.393  30.267  1.00  1.120          H  
ATOM   5813 3HZ  LYS B 357      23.646  -7.916  28.812  1.00  1.120          H  
ATOM   5814  N   ILE B 358      18.867  -2.356  28.812  1.00  0.560          N  
ATOM   5815  CA  ILE B 358      18.778  -1.571  27.594  1.00  0.520          C  
ATOM   5816  C   ILE B 358      20.145  -1.354  26.947  1.00  0.520          C  
ATOM   5817  O   ILE B 358      21.114  -0.956  27.610  1.00  0.540          O  
ATOM   5818  CB  ILE B 358      18.091  -0.208  27.865  1.00  0.740          C  
ATOM   5819  CG1 ILE B 358      16.626  -0.432  28.390  1.00  0.740          C  
ATOM   5820  CG2 ILE B 358      18.100   0.660  26.590  1.00  0.740          C  
ATOM   5821  CD1 ILE B 358      15.930   0.817  28.904  1.00  0.740          C  
ATOM   5822  H   ILE B 358      19.341  -1.971  29.619  1.00  0.670          H  
ATOM   5823  HA  ILE B 358      18.165  -2.115  26.880  1.00  0.620          H  
ATOM   5824  HB  ILE B 358      18.619   0.293  28.647  1.00  0.890          H  
ATOM   5825 1HG1 ILE B 358      16.022  -0.834  27.602  1.00  0.890          H  
ATOM   5826 2HG1 ILE B 358      16.658  -1.153  29.206  1.00  0.890          H  
ATOM   5827 1HG2 ILE B 358      17.641   1.609  26.796  1.00  0.890          H  
ATOM   5828 2HG2 ILE B 358      19.115   0.842  26.252  1.00  0.890          H  
ATOM   5829 3HG2 ILE B 358      17.547   0.146  25.798  1.00  0.890          H  
ATOM   5830 1HD1 ILE B 358      14.948   0.560  29.256  1.00  0.890          H  
ATOM   5831 2HD1 ILE B 358      16.501   1.240  29.729  1.00  0.890          H  
ATOM   5832 3HD1 ILE B 358      15.832   1.551  28.114  1.00  0.890          H  
ATOM   5833  N   SER B 359      20.185  -1.663  25.659  1.00  0.490          N  
ATOM   5834  CA  SER B 359      21.333  -1.525  24.780  1.00  0.480          C  
ATOM   5835  C   SER B 359      20.950  -0.585  23.644  1.00  0.470          C  
ATOM   5836  O   SER B 359      19.805  -0.600  23.193  1.00  0.480          O  
ATOM   5837  CB  SER B 359      21.733  -2.874  24.223  1.00  0.680          C  
ATOM   5838  OG  SER B 359      22.777  -2.756  23.294  1.00  0.680          O  
ATOM   5839  H   SER B 359      19.328  -2.041  25.251  1.00  0.590          H  
ATOM   5840  HA  SER B 359      22.154  -1.100  25.343  1.00  0.580          H  
ATOM   5841 1HB  SER B 359      22.034  -3.532  25.040  1.00  0.810          H  
ATOM   5842 2HB  SER B 359      20.868  -3.322  23.744  1.00  0.810          H  
ATOM   5843  HG  SER B 359      22.976  -3.651  23.010  1.00  0.810          H  
ATOM   5844  N   VAL B 360      21.878   0.250  23.209  1.00  0.460          N  
ATOM   5845  CA  VAL B 360      21.605   1.197  22.130  1.00  0.450          C  
ATOM   5846  C   VAL B 360      22.569   1.014  20.983  1.00  0.440          C  
ATOM   5847  O   VAL B 360      23.775   0.914  21.192  1.00  0.450          O  
ATOM   5848  CB  VAL B 360      21.764   2.637  22.627  1.00  0.630          C  
ATOM   5849  CG1 VAL B 360      21.455   3.678  21.507  1.00  0.630          C  
ATOM   5850  CG2 VAL B 360      20.922   2.823  23.853  1.00  0.630          C  
ATOM   5851  H   VAL B 360      22.799   0.201  23.655  1.00  0.550          H  
ATOM   5852  HA  VAL B 360      20.592   1.042  21.760  1.00  0.540          H  
ATOM   5853  HB  VAL B 360      22.768   2.776  22.862  1.00  0.760          H  
ATOM   5854 1HG1 VAL B 360      21.616   4.678  21.896  1.00  0.760          H  
ATOM   5855 2HG1 VAL B 360      22.108   3.533  20.647  1.00  0.760          H  
ATOM   5856 3HG1 VAL B 360      20.415   3.576  21.186  1.00  0.760          H  
ATOM   5857 1HG2 VAL B 360      21.068   3.816  24.247  1.00  0.760          H  
ATOM   5858 2HG2 VAL B 360      19.898   2.675  23.607  1.00  0.760          H  
ATOM   5859 3HG2 VAL B 360      21.215   2.105  24.591  1.00  0.760          H  
ATOM   5860  N   ILE B 361      22.043   0.943  19.777  1.00  0.420          N  
ATOM   5861  CA  ILE B 361      22.880   0.824  18.603  1.00  0.410          C  
ATOM   5862  C   ILE B 361      22.728   2.108  17.792  1.00  0.410          C  
ATOM   5863  O   ILE B 361      21.612   2.543  17.476  1.00  0.420          O  
ATOM   5864  CB  ILE B 361      22.546  -0.441  17.764  1.00  0.580          C  
ATOM   5865  CG1 ILE B 361      22.759  -1.731  18.636  1.00  0.580          C  
ATOM   5866  CG2 ILE B 361      23.415  -0.498  16.537  1.00  0.580          C  
ATOM   5867  CD1 ILE B 361      22.315  -3.049  17.981  1.00  0.580          C  
ATOM   5868  H   ILE B 361      21.028   1.022  19.672  1.00  0.500          H  
ATOM   5869  HA  ILE B 361      23.923   0.751  18.910  1.00  0.490          H  
ATOM   5870  HB  ILE B 361      21.528  -0.403  17.472  1.00  0.690          H  
ATOM   5871 1HG1 ILE B 361      23.810  -1.811  18.902  1.00  0.690          H  
ATOM   5872 2HG1 ILE B 361      22.184  -1.610  19.553  1.00  0.690          H  
ATOM   5873 1HG2 ILE B 361      23.185  -1.366  15.934  1.00  0.690          H  
ATOM   5874 2HG2 ILE B 361      23.277   0.379  15.933  1.00  0.690          H  
ATOM   5875 3HG2 ILE B 361      24.435  -0.544  16.873  1.00  0.690          H  
ATOM   5876 1HD1 ILE B 361      22.481  -3.867  18.682  1.00  0.690          H  
ATOM   5877 2HD1 ILE B 361      21.267  -2.994  17.731  1.00  0.690          H  
ATOM   5878 3HD1 ILE B 361      22.882  -3.242  17.078  1.00  0.690          H  
ATOM   5879  N   ALA B 362      23.858   2.725  17.483  1.00  0.420          N  
ATOM   5880  CA  ALA B 362      23.889   3.970  16.731  1.00  0.430          C  
ATOM   5881  C   ALA B 362      25.116   3.978  15.862  1.00  0.440          C  
ATOM   5882  O   ALA B 362      26.074   3.250  16.110  1.00  0.450          O  
ATOM   5883  CB  ALA B 362      23.887   5.163  17.658  1.00  0.600          C  
ATOM   5884  H   ALA B 362      24.738   2.312  17.820  1.00  0.500          H  
ATOM   5885  HA  ALA B 362      23.012   4.020  16.087  1.00  0.520          H  
ATOM   5886 1HB  ALA B 362      23.908   6.081  17.062  1.00  0.720          H  
ATOM   5887 2HB  ALA B 362      22.984   5.142  18.266  1.00  0.720          H  
ATOM   5888 3HB  ALA B 362      24.735   5.138  18.294  1.00  0.720          H  
ATOM   5889  N   ILE B 363      25.123   4.780  14.828  1.00  0.440          N  
ATOM   5890  CA  ILE B 363      26.279   4.725  14.005  1.00  0.440          C  
ATOM   5891  C   ILE B 363      27.252   5.759  14.504  1.00  0.470          C  
ATOM   5892  O   ILE B 363      28.393   5.413  14.814  1.00  0.480          O  
ATOM   5893  CB  ILE B 363      25.869   4.848  12.538  1.00  0.620          C  
ATOM   5894  CG1 ILE B 363      24.969   3.618  12.247  1.00  0.620          C  
ATOM   5895  CG2 ILE B 363      27.082   4.840  11.642  1.00  0.620          C  
ATOM   5896  CD1 ILE B 363      24.276   3.596  10.947  1.00  0.620          C  
ATOM   5897  H   ILE B 363      24.382   5.448  14.618  1.00  0.530          H  
ATOM   5898  HA  ILE B 363      26.747   3.751  14.108  1.00  0.530          H  
ATOM   5899  HB  ILE B 363      25.287   5.763  12.389  1.00  0.740          H  
ATOM   5900 1HG1 ILE B 363      25.572   2.734  12.337  1.00  0.740          H  
ATOM   5901 2HG1 ILE B 363      24.192   3.572  13.006  1.00  0.740          H  
ATOM   5902 1HG2 ILE B 363      26.787   4.908  10.611  1.00  0.740          H  
ATOM   5903 2HG2 ILE B 363      27.705   5.666  11.880  1.00  0.740          H  
ATOM   5904 3HG2 ILE B 363      27.636   3.927  11.795  1.00  0.740          H  
ATOM   5905 1HD1 ILE B 363      23.684   2.681  10.906  1.00  0.740          H  
ATOM   5906 2HD1 ILE B 363      23.624   4.465  10.868  1.00  0.740          H  
ATOM   5907 3HD1 ILE B 363      24.982   3.597  10.129  1.00  0.740          H  
ATOM   5908  N   VAL B 364      26.792   6.991  14.671  1.00  0.490          N  
ATOM   5909  CA  VAL B 364      27.688   8.034  15.127  1.00  0.550          C  
ATOM   5910  C   VAL B 364      27.113   8.720  16.364  1.00  0.580          C  
ATOM   5911  O   VAL B 364      25.896   8.907  16.469  1.00  0.680          O  
ATOM   5912  CB  VAL B 364      27.947   9.091  14.017  1.00  0.750          C  
ATOM   5913  CG1 VAL B 364      28.913  10.132  14.507  1.00  0.750          C  
ATOM   5914  CG2 VAL B 364      28.490   8.441  12.758  1.00  0.750          C  
ATOM   5915  H   VAL B 364      25.809   7.198  14.461  1.00  0.590          H  
ATOM   5916  HA  VAL B 364      28.639   7.585  15.397  1.00  0.660          H  
ATOM   5917  HB  VAL B 364      27.019   9.599  13.791  1.00  0.900          H  
ATOM   5918 1HG1 VAL B 364      29.052  10.857  13.716  1.00  0.900          H  
ATOM   5919 2HG1 VAL B 364      28.544  10.636  15.372  1.00  0.900          H  
ATOM   5920 3HG1 VAL B 364      29.874   9.663  14.747  1.00  0.900          H  
ATOM   5921 1HG2 VAL B 364      28.660   9.202  11.996  1.00  0.900          H  
ATOM   5922 2HG2 VAL B 364      29.429   7.933  12.982  1.00  0.900          H  
ATOM   5923 3HG2 VAL B 364      27.769   7.742  12.399  1.00  0.900          H  
ATOM   5924  N   ALA B 365      27.985   9.052  17.311  1.00  0.530          N  
ATOM   5925  CA  ALA B 365      27.560   9.806  18.487  1.00  0.530          C  
ATOM   5926  C   ALA B 365      28.492  10.963  18.769  1.00  0.550          C  
ATOM   5927  O   ALA B 365      29.663  10.961  18.377  1.00  0.550          O  
ATOM   5928  CB  ALA B 365      27.514   8.936  19.706  1.00  0.740          C  
ATOM   5929  H   ALA B 365      28.959   8.748  17.188  1.00  0.640          H  
ATOM   5930  HA  ALA B 365      26.566  10.209  18.294  1.00  0.640          H  
ATOM   5931 1HB  ALA B 365      27.176   9.528  20.557  1.00  0.890          H  
ATOM   5932 2HB  ALA B 365      26.835   8.116  19.537  1.00  0.890          H  
ATOM   5933 3HB  ALA B 365      28.495   8.572  19.897  1.00  0.890          H  
ATOM   5934  N   ALA B 366      27.966  11.979  19.434  1.00  0.570          N  
ATOM   5935  CA  ALA B 366      28.809  13.072  19.878  1.00  0.590          C  
ATOM   5936  C   ALA B 366      29.095  12.871  21.367  1.00  0.620          C  
ATOM   5937  O   ALA B 366      28.255  12.287  22.059  1.00  0.600          O  
ATOM   5938  CB  ALA B 366      28.150  14.413  19.637  1.00  0.820          C  
ATOM   5939  H   ALA B 366      26.966  11.961  19.685  1.00  0.680          H  
ATOM   5940  HA  ALA B 366      29.726  13.040  19.308  1.00  0.710          H  
ATOM   5941 1HB  ALA B 366      28.793  15.223  19.973  1.00  0.980          H  
ATOM   5942 2HB  ALA B 366      27.968  14.533  18.596  1.00  0.980          H  
ATOM   5943 3HB  ALA B 366      27.214  14.457  20.182  1.00  0.980          H  
ATOM   5944  N   PRO B 367      30.249  13.338  21.888  1.00  0.660          N  
ATOM   5945  CA  PRO B 367      30.613  13.350  23.298  1.00  0.700          C  
ATOM   5946  C   PRO B 367      29.527  13.945  24.188  1.00  0.700          C  
ATOM   5947  O   PRO B 367      29.337  13.481  25.311  1.00  0.710          O  
ATOM   5948  CB  PRO B 367      31.866  14.229  23.295  1.00  1.050          C  
ATOM   5949  CG  PRO B 367      32.485  13.986  21.938  1.00  1.050          C  
ATOM   5950  CD  PRO B 367      31.317  13.861  20.996  1.00  1.050          C  
ATOM   5951  HA  PRO B 367      30.861  12.330  23.618  1.00  0.840          H  
ATOM   5952 1HB  PRO B 367      31.583  15.288  23.447  1.00  1.260          H  
ATOM   5953 2HB  PRO B 367      32.526  13.949  24.129  1.00  1.260          H  
ATOM   5954 1HG  PRO B 367      33.147  14.829  21.654  1.00  1.260          H  
ATOM   5955 2HG  PRO B 367      33.115  13.082  21.949  1.00  1.260          H  
ATOM   5956 1HD  PRO B 367      31.060  14.845  20.566  1.00  1.260          H  
ATOM   5957 2HD  PRO B 367      31.611  13.126  20.238  1.00  1.260          H  
ATOM   5958  N   GLU B 368      28.775  14.929  23.685  1.00  0.690          N  
ATOM   5959  CA  GLU B 368      27.720  15.526  24.482  1.00  0.700          C  
ATOM   5960  C   GLU B 368      26.612  14.520  24.726  1.00  0.680          C  
ATOM   5961  O   GLU B 368      26.207  14.313  25.875  1.00  0.700          O  
ATOM   5962  CB  GLU B 368      27.154  16.755  23.764  1.00  0.980          C  
ATOM   5963  CG  GLU B 368      28.116  17.943  23.672  1.00  0.980          C  
ATOM   5964  CD  GLU B 368      29.178  17.785  22.628  1.00  0.980          C  
ATOM   5965  OE1 GLU B 368      29.140  16.825  21.894  1.00  0.980          O  
ATOM   5966  OE2 GLU B 368      30.028  18.634  22.550  1.00  0.980          O  
ATOM   5967  H   GLU B 368      28.956  15.342  22.766  1.00  0.830          H  
ATOM   5968  HA  GLU B 368      28.135  15.827  25.444  1.00  0.840          H  
ATOM   5969 1HB  GLU B 368      26.860  16.480  22.748  1.00  1.170          H  
ATOM   5970 2HB  GLU B 368      26.255  17.092  24.279  1.00  1.170          H  
ATOM   5971 1HG  GLU B 368      27.538  18.839  23.447  1.00  1.170          H  
ATOM   5972 2HG  GLU B 368      28.590  18.083  24.643  1.00  1.170          H  
ATOM   5973  N   GLY B 369      26.138  13.879  23.656  1.00  0.680          N  
ATOM   5974  CA  GLY B 369      25.083  12.883  23.764  1.00  0.670          C  
ATOM   5975  C   GLY B 369      25.512  11.727  24.645  1.00  0.650          C  
ATOM   5976  O   GLY B 369      24.732  11.259  25.487  1.00  0.660          O  
ATOM   5977  H   GLY B 369      26.495  14.120  22.736  1.00  0.820          H  
ATOM   5978 1HA  GLY B 369      24.213  13.343  24.205  1.00  0.800          H  
ATOM   5979 2HA  GLY B 369      24.813  12.527  22.768  1.00  0.800          H  
ATOM   5980  N   ILE B 370      26.784  11.341  24.523  1.00  0.650          N  
ATOM   5981  CA  ILE B 370      27.341  10.272  25.332  1.00  0.650          C  
ATOM   5982  C   ILE B 370      27.322  10.625  26.803  1.00  0.670          C  
ATOM   5983  O   ILE B 370      26.898   9.811  27.632  1.00  0.670          O  
ATOM   5984  CB  ILE B 370      28.778   9.950  24.890  1.00  0.910          C  
ATOM   5985  CG1 ILE B 370      28.721   9.276  23.486  1.00  0.910          C  
ATOM   5986  CG2 ILE B 370      29.522   9.136  25.974  1.00  0.910          C  
ATOM   5987  CD1 ILE B 370      30.043   9.175  22.778  1.00  0.910          C  
ATOM   5988  H   ILE B 370      27.355  11.789  23.796  1.00  0.780          H  
ATOM   5989  HA  ILE B 370      26.737   9.382  25.186  1.00  0.780          H  
ATOM   5990  HB  ILE B 370      29.311  10.880  24.748  1.00  1.090          H  
ATOM   5991 1HG1 ILE B 370      28.313   8.274  23.596  1.00  1.090          H  
ATOM   5992 2HG1 ILE B 370      28.048   9.853  22.856  1.00  1.090          H  
ATOM   5993 1HG2 ILE B 370      30.537   8.939  25.653  1.00  1.090          H  
ATOM   5994 2HG2 ILE B 370      29.571   9.687  26.914  1.00  1.090          H  
ATOM   5995 3HG2 ILE B 370      29.012   8.216  26.151  1.00  1.090          H  
ATOM   5996 1HD1 ILE B 370      29.892   8.705  21.819  1.00  1.090          H  
ATOM   5997 2HD1 ILE B 370      30.451  10.171  22.629  1.00  1.090          H  
ATOM   5998 3HD1 ILE B 370      30.740   8.581  23.355  1.00  1.090          H  
ATOM   5999  N   ASN B 371      27.781  11.822  27.143  1.00  0.700          N  
ATOM   6000  CA  ASN B 371      27.800  12.229  28.528  1.00  0.720          C  
ATOM   6001  C   ASN B 371      26.393  12.344  29.109  1.00  0.720          C  
ATOM   6002  O   ASN B 371      26.173  11.962  30.262  1.00  0.730          O  
ATOM   6003  CB  ASN B 371      28.530  13.545  28.657  1.00  1.000          C  
ATOM   6004  CG  ASN B 371      30.014  13.404  28.449  1.00  1.000          C  
ATOM   6005  OD1 ASN B 371      30.592  12.320  28.584  1.00  1.000          O  
ATOM   6006  ND2 ASN B 371      30.651  14.494  28.117  1.00  1.000          N  
ATOM   6007  H   ASN B 371      28.169  12.444  26.427  1.00  0.840          H  
ATOM   6008  HA  ASN B 371      28.329  11.468  29.103  1.00  0.860          H  
ATOM   6009 1HB  ASN B 371      28.138  14.242  27.910  1.00  1.200          H  
ATOM   6010 2HB  ASN B 371      28.344  13.974  29.639  1.00  1.200          H  
ATOM   6011 1HD2 ASN B 371      31.637  14.466  27.961  1.00  1.200          H  
ATOM   6012 2HD2 ASN B 371      30.154  15.353  28.010  1.00  1.200          H  
ATOM   6013  N   LYS B 372      25.421  12.821  28.315  1.00  0.720          N  
ATOM   6014  CA  LYS B 372      24.065  12.964  28.834  1.00  0.730          C  
ATOM   6015  C   LYS B 372      23.453  11.623  29.178  1.00  0.710          C  
ATOM   6016  O   LYS B 372      22.797  11.491  30.218  1.00  0.730          O  
ATOM   6017  CB  LYS B 372      23.163  13.688  27.829  1.00  1.020          C  
ATOM   6018  CG  LYS B 372      23.442  15.184  27.637  1.00  1.020          C  
ATOM   6019  CD  LYS B 372      23.033  16.027  28.857  1.00  1.020          C  
ATOM   6020  CE  LYS B 372      23.211  17.517  28.570  1.00  1.020          C  
ATOM   6021  NZ  LYS B 372      22.829  18.367  29.738  1.00  1.020          N  
ATOM   6022  H   LYS B 372      25.654  13.154  27.372  1.00  0.860          H  
ATOM   6023  HA  LYS B 372      24.112  13.539  29.754  1.00  0.880          H  
ATOM   6024 1HB  LYS B 372      23.273  13.216  26.847  1.00  1.220          H  
ATOM   6025 2HB  LYS B 372      22.128  13.575  28.123  1.00  1.220          H  
ATOM   6026 1HG  LYS B 372      24.506  15.323  27.463  1.00  1.220          H  
ATOM   6027 2HG  LYS B 372      22.904  15.535  26.755  1.00  1.220          H  
ATOM   6028 1HD  LYS B 372      21.990  15.827  29.107  1.00  1.220          H  
ATOM   6029 2HD  LYS B 372      23.652  15.772  29.713  1.00  1.220          H  
ATOM   6030 1HE  LYS B 372      24.254  17.706  28.321  1.00  1.220          H  
ATOM   6031 2HE  LYS B 372      22.589  17.789  27.716  1.00  1.220          H  
ATOM   6032 1HZ  LYS B 372      22.962  19.341  29.503  1.00  1.220          H  
ATOM   6033 2HZ  LYS B 372      21.858  18.209  29.970  1.00  1.220          H  
ATOM   6034 3HZ  LYS B 372      23.404  18.134  30.532  1.00  1.220          H  
ATOM   6035  N   VAL B 373      23.668  10.621  28.333  1.00  0.700          N  
ATOM   6036  CA  VAL B 373      23.116   9.319  28.643  1.00  0.700          C  
ATOM   6037  C   VAL B 373      23.861   8.661  29.787  1.00  0.700          C  
ATOM   6038  O   VAL B 373      23.226   8.037  30.629  1.00  0.720          O  
ATOM   6039  CB  VAL B 373      22.990   8.460  27.374  1.00  0.980          C  
ATOM   6040  CG1 VAL B 373      24.316   8.094  26.841  1.00  0.980          C  
ATOM   6041  CG2 VAL B 373      22.138   7.204  27.693  1.00  0.980          C  
ATOM   6042  H   VAL B 373      24.174  10.798  27.456  1.00  0.840          H  
ATOM   6043  HA  VAL B 373      22.105   9.460  29.007  1.00  0.840          H  
ATOM   6044  HB  VAL B 373      22.500   9.055  26.606  1.00  1.180          H  
ATOM   6045 1HG1 VAL B 373      24.177   7.563  25.941  1.00  1.180          H  
ATOM   6046 2HG1 VAL B 373      24.854   8.988  26.627  1.00  1.180          H  
ATOM   6047 3HG1 VAL B 373      24.875   7.494  27.543  1.00  1.180          H  
ATOM   6048 1HG2 VAL B 373      22.013   6.606  26.801  1.00  1.180          H  
ATOM   6049 2HG2 VAL B 373      22.623   6.604  28.457  1.00  1.180          H  
ATOM   6050 3HG2 VAL B 373      21.164   7.518  28.053  1.00  1.180          H  
ATOM   6051  N   GLU B 374      25.187   8.806  29.890  1.00  0.690          N  
ATOM   6052  CA  GLU B 374      25.845   8.201  31.044  1.00  0.700          C  
ATOM   6053  C   GLU B 374      25.326   8.778  32.342  1.00  0.730          C  
ATOM   6054  O   GLU B 374      25.128   8.053  33.313  1.00  0.750          O  
ATOM   6055  CB  GLU B 374      27.368   8.387  31.022  1.00  0.980          C  
ATOM   6056  CG  GLU B 374      28.082   7.624  32.173  1.00  0.980          C  
ATOM   6057  CD  GLU B 374      29.582   7.680  32.122  1.00  0.980          C  
ATOM   6058  OE1 GLU B 374      30.111   8.347  31.273  1.00  0.980          O  
ATOM   6059  OE2 GLU B 374      30.201   7.035  32.933  1.00  0.980          O  
ATOM   6060  H   GLU B 374      25.736   9.296  29.174  1.00  0.830          H  
ATOM   6061  HA  GLU B 374      25.610   7.148  31.070  1.00  0.840          H  
ATOM   6062 1HB  GLU B 374      27.779   8.079  30.067  1.00  1.170          H  
ATOM   6063 2HB  GLU B 374      27.595   9.450  31.135  1.00  1.170          H  
ATOM   6064 1HG  GLU B 374      27.762   8.044  33.124  1.00  1.170          H  
ATOM   6065 2HG  GLU B 374      27.760   6.582  32.147  1.00  1.170          H  
ATOM   6066  N   LYS B 375      25.132  10.093  32.383  1.00  0.750          N  
ATOM   6067  CA  LYS B 375      24.659  10.724  33.599  1.00  0.790          C  
ATOM   6068  C   LYS B 375      23.221  10.353  33.963  1.00  0.790          C  
ATOM   6069  O   LYS B 375      22.925  10.133  35.140  1.00  0.820          O  
ATOM   6070  CB  LYS B 375      24.805  12.239  33.485  1.00  1.090          C  
ATOM   6071  CG  LYS B 375      26.255  12.719  33.531  1.00  1.090          C  
ATOM   6072  CD  LYS B 375      26.358  14.229  33.371  1.00  1.090          C  
ATOM   6073  CE  LYS B 375      27.814  14.690  33.415  1.00  1.090          C  
ATOM   6074  NZ  LYS B 375      27.940  16.169  33.250  1.00  1.090          N  
ATOM   6075  H   LYS B 375      25.347  10.668  31.563  1.00  0.900          H  
ATOM   6076  HA  LYS B 375      25.297  10.387  34.414  1.00  0.950          H  
ATOM   6077 1HB  LYS B 375      24.373  12.567  32.535  1.00  1.310          H  
ATOM   6078 2HB  LYS B 375      24.249  12.722  34.286  1.00  1.310          H  
ATOM   6079 1HG  LYS B 375      26.696  12.430  34.484  1.00  1.310          H  
ATOM   6080 2HG  LYS B 375      26.819  12.234  32.734  1.00  1.310          H  
ATOM   6081 1HD  LYS B 375      25.924  14.515  32.409  1.00  1.310          H  
ATOM   6082 2HD  LYS B 375      25.800  14.722  34.166  1.00  1.310          H  
ATOM   6083 1HE  LYS B 375      28.248  14.404  34.371  1.00  1.310          H  
ATOM   6084 2HE  LYS B 375      28.366  14.197  32.613  1.00  1.310          H  
ATOM   6085 1HZ  LYS B 375      28.916  16.430  33.284  1.00  1.310          H  
ATOM   6086 2HZ  LYS B 375      27.551  16.443  32.360  1.00  1.310          H  
ATOM   6087 3HZ  LYS B 375      27.442  16.637  33.993  1.00  1.310          H  
ATOM   6088  N   MET B 376      22.323  10.287  32.972  1.00  0.750          N  
ATOM   6089  CA  MET B 376      20.925   9.967  33.250  1.00  0.760          C  
ATOM   6090  C   MET B 376      20.592   8.478  33.327  1.00  0.720          C  
ATOM   6091  O   MET B 376      19.752   8.066  34.132  1.00  0.720          O  
ATOM   6092  CB  MET B 376      20.043  10.598  32.176  1.00  1.060          C  
ATOM   6093  CG  MET B 376      19.977  12.115  32.207  1.00  1.060          C  
ATOM   6094  SD  MET B 376      19.357  12.776  33.770  1.00  1.060          S  
ATOM   6095  CE  MET B 376      17.644  12.232  33.743  1.00  1.060          C  
ATOM   6096  H   MET B 376      22.606  10.519  32.015  1.00  0.900          H  
ATOM   6097  HA  MET B 376      20.673  10.398  34.215  1.00  0.910          H  
ATOM   6098 1HB  MET B 376      20.449  10.328  31.198  1.00  1.270          H  
ATOM   6099 2HB  MET B 376      19.046  10.179  32.224  1.00  1.270          H  
ATOM   6100 1HG  MET B 376      20.976  12.517  32.028  1.00  1.270          H  
ATOM   6101 2HG  MET B 376      19.326  12.459  31.415  1.00  1.270          H  
ATOM   6102 1HE  MET B 376      17.141  12.582  34.644  1.00  1.270          H  
ATOM   6103 2HE  MET B 376      17.143  12.645  32.865  1.00  1.270          H  
ATOM   6104 3HE  MET B 376      17.599  11.144  33.712  1.00  1.270          H  
ATOM   6105  N   HIS B 377      21.241   7.675  32.491  1.00  0.700          N  
ATOM   6106  CA  HIS B 377      20.958   6.262  32.352  1.00  0.650          C  
ATOM   6107  C   HIS B 377      22.250   5.436  32.282  1.00  0.680          C  
ATOM   6108  O   HIS B 377      22.468   4.738  31.290  1.00  0.680          O  
ATOM   6109  CB  HIS B 377      20.165   6.027  31.067  1.00  0.930          C  
ATOM   6110  CG  HIS B 377      18.910   6.822  30.960  1.00  0.930          C  
ATOM   6111  ND1 HIS B 377      17.794   6.566  31.728  1.00  0.930          N  
ATOM   6112  CD2 HIS B 377      18.583   7.843  30.146  1.00  0.930          C  
ATOM   6113  CE1 HIS B 377      16.832   7.408  31.388  1.00  0.930          C  
ATOM   6114  NE2 HIS B 377      17.285   8.192  30.432  1.00  0.930          N  
ATOM   6115  H   HIS B 377      21.949   8.053  31.872  1.00  0.840          H  
ATOM   6116  HA  HIS B 377      20.353   5.919  33.186  1.00  0.780          H  
ATOM   6117 1HB  HIS B 377      20.792   6.256  30.210  1.00  1.120          H  
ATOM   6118 2HB  HIS B 377      19.896   4.991  31.002  1.00  1.120          H  
ATOM   6119  HD2 HIS B 377      19.233   8.288  29.402  1.00  1.120          H  
ATOM   6120  HE1 HIS B 377      15.831   7.444  31.819  1.00  1.120          H  
ATOM   6121  HE2 HIS B 377      16.755   8.928  29.975  1.00  1.120          H  
ATOM   6122  N   PRO B 378      23.103   5.442  33.324  1.00  0.730          N  
ATOM   6123  CA  PRO B 378      24.427   4.823  33.359  1.00  0.780          C  
ATOM   6124  C   PRO B 378      24.408   3.314  33.128  1.00  0.770          C  
ATOM   6125  O   PRO B 378      25.438   2.723  32.811  1.00  0.790          O  
ATOM   6126  CB  PRO B 378      24.919   5.155  34.777  1.00  1.170          C  
ATOM   6127  CG  PRO B 378      23.660   5.428  35.581  1.00  1.170          C  
ATOM   6128  CD  PRO B 378      22.718   6.089  34.602  1.00  1.170          C  
ATOM   6129  HA  PRO B 378      25.064   5.318  32.612  1.00  0.940          H  
ATOM   6130 1HB  PRO B 378      25.507   4.314  35.174  1.00  1.400          H  
ATOM   6131 2HB  PRO B 378      25.594   6.027  34.738  1.00  1.400          H  
ATOM   6132 1HG  PRO B 378      23.258   4.494  35.998  1.00  1.400          H  
ATOM   6133 2HG  PRO B 378      23.897   6.082  36.435  1.00  1.400          H  
ATOM   6134 1HD  PRO B 378      21.686   5.877  34.891  1.00  1.400          H  
ATOM   6135 2HD  PRO B 378      22.930   7.173  34.566  1.00  1.400          H  
ATOM   6136  N   HIS B 379      23.255   2.677  33.332  1.00  0.750          N  
ATOM   6137  CA  HIS B 379      23.110   1.245  33.142  1.00  0.750          C  
ATOM   6138  C   HIS B 379      23.002   0.816  31.672  1.00  0.690          C  
ATOM   6139  O   HIS B 379      23.016  -0.383  31.377  1.00  0.680          O  
ATOM   6140  CB  HIS B 379      21.871   0.776  33.890  1.00  1.050          C  
ATOM   6141  CG  HIS B 379      20.630   1.448  33.405  1.00  1.050          C  
ATOM   6142  ND1 HIS B 379      20.329   2.762  33.720  1.00  1.050          N  
ATOM   6143  CD2 HIS B 379      19.614   1.005  32.627  1.00  1.050          C  
ATOM   6144  CE1 HIS B 379      19.179   3.093  33.145  1.00  1.050          C  
ATOM   6145  NE2 HIS B 379      18.726   2.044  32.486  1.00  1.050          N  
ATOM   6146  H   HIS B 379      22.414   3.179  33.610  1.00  0.900          H  
ATOM   6147  HA  HIS B 379      23.977   0.741  33.567  1.00  0.900          H  
ATOM   6148 1HB  HIS B 379      21.753  -0.301  33.771  1.00  1.260          H  
ATOM   6149 2HB  HIS B 379      21.984   0.983  34.953  1.00  1.260          H  
ATOM   6150  HD2 HIS B 379      19.520   0.009  32.192  1.00  1.260          H  
ATOM   6151  HE1 HIS B 379      18.682   4.063  33.209  1.00  1.260          H  
ATOM   6152  HE2 HIS B 379      17.864   2.000  31.958  1.00  1.260          H  
ATOM   6153  N   VAL B 380      22.871   1.784  30.765  1.00  0.650          N  
ATOM   6154  CA  VAL B 380      22.693   1.524  29.334  1.00  0.590          C  
ATOM   6155  C   VAL B 380      24.002   1.251  28.582  1.00  0.600          C  
ATOM   6156  O   VAL B 380      24.974   1.963  28.743  1.00  0.700          O  
ATOM   6157  CB  VAL B 380      21.919   2.698  28.708  1.00  0.850          C  
ATOM   6158  CG1 VAL B 380      21.788   2.544  27.213  1.00  0.850          C  
ATOM   6159  CG2 VAL B 380      20.561   2.728  29.345  1.00  0.850          C  
ATOM   6160  H   VAL B 380      22.879   2.754  31.097  1.00  0.780          H  
ATOM   6161  HA  VAL B 380      22.068   0.637  29.240  1.00  0.710          H  
ATOM   6162  HB  VAL B 380      22.441   3.630  28.906  1.00  1.020          H  
ATOM   6163 1HG1 VAL B 380      21.225   3.386  26.818  1.00  1.020          H  
ATOM   6164 2HG1 VAL B 380      22.763   2.523  26.751  1.00  1.020          H  
ATOM   6165 3HG1 VAL B 380      21.267   1.617  26.990  1.00  1.020          H  
ATOM   6166 1HG2 VAL B 380      19.983   3.525  28.955  1.00  1.020          H  
ATOM   6167 2HG2 VAL B 380      20.071   1.804  29.149  1.00  1.020          H  
ATOM   6168 3HG2 VAL B 380      20.674   2.855  30.415  1.00  1.020          H  
ATOM   6169  N   ASP B 381      24.028   0.181  27.790  1.00  0.560          N  
ATOM   6170  CA  ASP B 381      25.228  -0.196  27.012  1.00  0.570          C  
ATOM   6171  C   ASP B 381      25.116   0.340  25.562  1.00  0.530          C  
ATOM   6172  O   ASP B 381      24.137   0.029  24.882  1.00  0.530          O  
ATOM   6173  CB  ASP B 381      25.472  -1.723  27.045  1.00  0.790          C  
ATOM   6174  CG  ASP B 381      26.859  -2.072  26.459  1.00  0.790          C  
ATOM   6175  OD1 ASP B 381      27.401  -1.184  25.901  1.00  0.790          O  
ATOM   6176  OD2 ASP B 381      27.398  -3.168  26.625  1.00  0.790          O  
ATOM   6177  H   ASP B 381      23.161  -0.362  27.708  1.00  0.670          H  
ATOM   6178  HA  ASP B 381      26.098   0.281  27.468  1.00  0.680          H  
ATOM   6179 1HB  ASP B 381      25.413  -2.084  28.072  1.00  0.950          H  
ATOM   6180 2HB  ASP B 381      24.701  -2.233  26.465  1.00  0.950          H  
ATOM   6181  N   ILE B 382      26.001   1.244  25.135  1.00  0.540          N  
ATOM   6182  CA  ILE B 382      25.852   1.858  23.808  1.00  0.520          C  
ATOM   6183  C   ILE B 382      26.963   1.451  22.817  1.00  0.510          C  
ATOM   6184  O   ILE B 382      28.157   1.552  23.114  1.00  0.520          O  
ATOM   6185  CB  ILE B 382      25.823   3.373  23.946  1.00  0.740          C  
ATOM   6186  CG1 ILE B 382      24.677   3.735  24.915  1.00  0.740          C  
ATOM   6187  CG2 ILE B 382      25.678   4.062  22.546  1.00  0.740          C  
ATOM   6188  CD1 ILE B 382      24.594   5.101  25.287  1.00  0.740          C  
ATOM   6189  H   ILE B 382      26.816   1.458  25.723  1.00  0.650          H  
ATOM   6190  HA  ILE B 382      24.907   1.536  23.384  1.00  0.620          H  
ATOM   6191  HB  ILE B 382      26.707   3.666  24.391  1.00  0.880          H  
ATOM   6192 1HG1 ILE B 382      23.766   3.453  24.522  1.00  0.880          H  
ATOM   6193 2HG1 ILE B 382      24.835   3.188  25.840  1.00  0.880          H  
ATOM   6194 1HG2 ILE B 382      25.679   5.137  22.655  1.00  0.880          H  
ATOM   6195 2HG2 ILE B 382      26.514   3.783  21.912  1.00  0.880          H  
ATOM   6196 3HG2 ILE B 382      24.752   3.749  22.068  1.00  0.880          H  
ATOM   6197 1HD1 ILE B 382      23.776   5.206  25.993  1.00  0.880          H  
ATOM   6198 2HD1 ILE B 382      25.527   5.412  25.762  1.00  0.880          H  
ATOM   6199 3HD1 ILE B 382      24.399   5.720  24.420  1.00  0.880          H  
ATOM   6200  N   PHE B 383      26.539   0.961  21.648  1.00  0.490          N  
ATOM   6201  CA  PHE B 383      27.409   0.470  20.577  1.00  0.480          C  
ATOM   6202  C   PHE B 383      27.437   1.416  19.390  1.00  0.480          C  
ATOM   6203  O   PHE B 383      26.405   1.656  18.753  1.00  0.470          O  
ATOM   6204  CB  PHE B 383      26.910  -0.896  20.100  1.00  0.680          C  
ATOM   6205  CG  PHE B 383      27.026  -1.926  21.143  1.00  0.680          C  
ATOM   6206  CD1 PHE B 383      26.028  -2.056  22.101  1.00  0.680          C  
ATOM   6207  CD2 PHE B 383      28.125  -2.765  21.192  1.00  0.680          C  
ATOM   6208  CE1 PHE B 383      26.139  -2.982  23.090  1.00  0.680          C  
ATOM   6209  CE2 PHE B 383      28.230  -3.699  22.182  1.00  0.680          C  
ATOM   6210  CZ  PHE B 383      27.235  -3.799  23.138  1.00  0.680          C  
ATOM   6211  H   PHE B 383      25.533   0.921  21.503  1.00  0.590          H  
ATOM   6212  HA  PHE B 383      28.423   0.372  20.967  1.00  0.580          H  
ATOM   6213 1HB  PHE B 383      25.866  -0.820  19.806  1.00  0.810          H  
ATOM   6214 2HB  PHE B 383      27.480  -1.216  19.230  1.00  0.810          H  
ATOM   6215  HD1 PHE B 383      25.152  -1.398  22.070  1.00  0.810          H  
ATOM   6216  HD2 PHE B 383      28.911  -2.674  20.440  1.00  0.810          H  
ATOM   6217  HE1 PHE B 383      25.357  -3.065  23.845  1.00  0.810          H  
ATOM   6218  HE2 PHE B 383      29.097  -4.360  22.224  1.00  0.810          H  
ATOM   6219  HZ  PHE B 383      27.314  -4.529  23.930  1.00  0.810          H  
ATOM   6220  N   LEU B 384      28.617   1.961  19.111  1.00  0.490          N  
ATOM   6221  CA  LEU B 384      28.791   2.932  18.046  1.00  0.490          C  
ATOM   6222  C   LEU B 384      29.735   2.487  16.959  1.00  0.490          C  
ATOM   6223  O   LEU B 384      30.694   1.759  17.222  1.00  0.520          O  
ATOM   6224  CB  LEU B 384      29.380   4.208  18.619  1.00  0.690          C  
ATOM   6225  CG  LEU B 384      28.641   4.840  19.760  1.00  0.690          C  
ATOM   6226  CD1 LEU B 384      29.439   5.979  20.221  1.00  0.690          C  
ATOM   6227  CD2 LEU B 384      27.278   5.262  19.324  1.00  0.690          C  
ATOM   6228  H   LEU B 384      29.425   1.697  19.683  1.00  0.590          H  
ATOM   6229  HA  LEU B 384      27.836   3.125  17.590  1.00  0.590          H  
ATOM   6230 1HB  LEU B 384      30.393   3.992  18.955  1.00  0.820          H  
ATOM   6231 2HB  LEU B 384      29.441   4.946  17.814  1.00  0.820          H  
ATOM   6232  HG  LEU B 384      28.553   4.134  20.585  1.00  0.820          H  
ATOM   6233 1HD1 LEU B 384      28.946   6.460  21.064  1.00  0.820          H  
ATOM   6234 2HD1 LEU B 384      30.415   5.620  20.525  1.00  0.820          H  
ATOM   6235 3HD1 LEU B 384      29.556   6.680  19.397  1.00  0.820          H  
ATOM   6236 1HD2 LEU B 384      26.768   5.725  20.155  1.00  0.820          H  
ATOM   6237 2HD2 LEU B 384      27.353   5.970  18.495  1.00  0.820          H  
ATOM   6238 3HD2 LEU B 384      26.716   4.394  19.007  1.00  0.820          H  
ATOM   6239  N   ALA B 385      29.505   2.966  15.741  1.00  0.490          N  
ATOM   6240  CA  ALA B 385      30.514   2.770  14.709  1.00  0.490          C  
ATOM   6241  C   ALA B 385      31.638   3.788  14.977  1.00  0.510          C  
ATOM   6242  O   ALA B 385      32.823   3.490  14.836  1.00  0.520          O  
ATOM   6243  CB  ALA B 385      29.937   2.932  13.310  1.00  0.690          C  
ATOM   6244  H   ALA B 385      28.648   3.508  15.558  1.00  0.590          H  
ATOM   6245  HA  ALA B 385      30.928   1.766  14.805  1.00  0.590          H  
ATOM   6246 1HB  ALA B 385      30.727   2.772  12.580  1.00  0.820          H  
ATOM   6247 2HB  ALA B 385      29.144   2.206  13.151  1.00  0.820          H  
ATOM   6248 3HB  ALA B 385      29.542   3.931  13.201  1.00  0.820          H  
ATOM   6249  N   ALA B 386      31.255   4.997  15.420  1.00  0.520          N  
ATOM   6250  CA  ALA B 386      32.241   6.045  15.690  1.00  0.550          C  
ATOM   6251  C   ALA B 386      31.770   7.139  16.650  1.00  0.570          C  
ATOM   6252  O   ALA B 386      30.570   7.381  16.814  1.00  0.570          O  
ATOM   6253  CB  ALA B 386      32.636   6.700  14.388  1.00  0.760          C  
ATOM   6254  H   ALA B 386      30.253   5.190  15.489  1.00  0.620          H  
ATOM   6255  HA  ALA B 386      33.114   5.569  16.137  1.00  0.660          H  
ATOM   6256 1HB  ALA B 386      33.402   7.453  14.576  1.00  0.910          H  
ATOM   6257 2HB  ALA B 386      33.027   5.940  13.721  1.00  0.910          H  
ATOM   6258 3HB  ALA B 386      31.758   7.171  13.951  1.00  0.910          H  
ATOM   6259  N   ILE B 387      32.748   7.816  17.257  1.00  0.600          N  
ATOM   6260  CA  ILE B 387      32.475   8.981  18.084  1.00  0.640          C  
ATOM   6261  C   ILE B 387      33.088  10.185  17.384  1.00  0.680          C  
ATOM   6262  O   ILE B 387      34.275  10.181  17.053  1.00  0.750          O  
ATOM   6263  CB  ILE B 387      33.081   8.874  19.501  1.00  0.880          C  
ATOM   6264  CG1 ILE B 387      32.550   7.640  20.200  1.00  0.880          C  
ATOM   6265  CG2 ILE B 387      32.686  10.145  20.308  1.00  0.880          C  
ATOM   6266  CD1 ILE B 387      33.253   7.299  21.502  1.00  0.880          C  
ATOM   6267  H   ILE B 387      33.710   7.543  17.100  1.00  0.720          H  
ATOM   6268  HA  ILE B 387      31.400   9.134  18.164  1.00  0.770          H  
ATOM   6269  HB  ILE B 387      34.163   8.795  19.441  1.00  1.060          H  
ATOM   6270 1HG1 ILE B 387      31.509   7.785  20.395  1.00  1.060          H  
ATOM   6271 2HG1 ILE B 387      32.659   6.796  19.529  1.00  1.060          H  
ATOM   6272 1HG2 ILE B 387      33.092  10.113  21.307  1.00  1.060          H  
ATOM   6273 2HG2 ILE B 387      33.076  11.029  19.816  1.00  1.060          H  
ATOM   6274 3HG2 ILE B 387      31.597  10.219  20.363  1.00  1.060          H  
ATOM   6275 1HD1 ILE B 387      32.833   6.402  21.908  1.00  1.060          H  
ATOM   6276 2HD1 ILE B 387      34.306   7.139  21.322  1.00  1.060          H  
ATOM   6277 3HD1 ILE B 387      33.139   8.096  22.224  1.00  1.060          H  
ATOM   6278  N   ASP B 388      32.264  11.182  17.135  1.00  0.650          N  
ATOM   6279  CA  ASP B 388      32.650  12.423  16.482  1.00  0.690          C  
ATOM   6280  C   ASP B 388      33.244  13.460  17.420  1.00  0.780          C  
ATOM   6281  O   ASP B 388      33.483  13.181  18.593  1.00  0.850          O  
ATOM   6282  CB  ASP B 388      31.542  12.967  15.625  1.00  0.950          C  
ATOM   6283  CG  ASP B 388      31.477  12.312  14.223  1.00  0.950          C  
ATOM   6284  OD1 ASP B 388      32.361  11.601  13.828  1.00  0.950          O  
ATOM   6285  OD2 ASP B 388      30.597  12.648  13.492  1.00  0.950          O  
ATOM   6286  H   ASP B 388      31.301  11.079  17.461  1.00  0.780          H  
ATOM   6287  HA  ASP B 388      33.445  12.173  15.779  1.00  0.830          H  
ATOM   6288 1HB  ASP B 388      30.618  12.737  16.143  1.00  1.140          H  
ATOM   6289 2HB  ASP B 388      31.600  14.019  15.544  1.00  1.140          H  
ATOM   6290  N   GLU B 389      33.604  14.626  16.876  1.00  0.820          N  
ATOM   6291  CA  GLU B 389      34.295  15.635  17.663  1.00  0.910          C  
ATOM   6292  C   GLU B 389      33.393  16.589  18.453  1.00  0.880          C  
ATOM   6293  O   GLU B 389      33.683  16.893  19.611  1.00  0.930          O  
ATOM   6294  CB  GLU B 389      35.181  16.458  16.724  1.00  1.240          C  
ATOM   6295  CG  GLU B 389      36.323  15.662  16.085  1.00  1.240          C  
ATOM   6296  CD  GLU B 389      37.154  16.476  15.119  1.00  1.240          C  
ATOM   6297  OE1 GLU B 389      36.853  17.630  14.932  1.00  1.240          O  
ATOM   6298  OE2 GLU B 389      38.076  15.933  14.555  1.00  1.240          O  
ATOM   6299  H   GLU B 389      33.361  14.854  15.910  1.00  0.980          H  
ATOM   6300  HA  GLU B 389      34.934  15.116  18.377  1.00  1.090          H  
ATOM   6301 1HB  GLU B 389      34.566  16.872  15.920  1.00  1.490          H  
ATOM   6302 2HB  GLU B 389      35.610  17.296  17.271  1.00  1.490          H  
ATOM   6303 1HG  GLU B 389      36.970  15.285  16.876  1.00  1.490          H  
ATOM   6304 2HG  GLU B 389      35.902  14.803  15.561  1.00  1.490          H  
ATOM   6305  N   LYS B 390      32.317  17.079  17.832  1.00  0.830          N  
ATOM   6306  CA  LYS B 390      31.479  18.091  18.495  1.00  0.800          C  
ATOM   6307  C   LYS B 390      30.117  18.263  17.846  1.00  0.780          C  
ATOM   6308  O   LYS B 390      29.827  17.635  16.828  1.00  0.810          O  
ATOM   6309  CB  LYS B 390      32.192  19.451  18.485  1.00  1.130          C  
ATOM   6310  CG  LYS B 390      32.434  20.017  17.083  1.00  1.130          C  
ATOM   6311  CD  LYS B 390      33.177  21.339  17.128  1.00  1.130          C  
ATOM   6312  CE  LYS B 390      33.365  21.908  15.726  1.00  1.130          C  
ATOM   6313  NZ  LYS B 390      34.099  23.209  15.742  1.00  1.130          N  
ATOM   6314  H   LYS B 390      32.130  16.784  16.870  1.00  1.000          H  
ATOM   6315  HA  LYS B 390      31.314  17.780  19.531  1.00  0.960          H  
ATOM   6316 1HB  LYS B 390      31.598  20.178  19.038  1.00  1.360          H  
ATOM   6317 2HB  LYS B 390      33.153  19.367  18.988  1.00  1.360          H  
ATOM   6318 1HG  LYS B 390      33.009  19.298  16.495  1.00  1.360          H  
ATOM   6319 2HG  LYS B 390      31.475  20.182  16.590  1.00  1.360          H  
ATOM   6320 1HD  LYS B 390      32.612  22.052  17.731  1.00  1.360          H  
ATOM   6321 2HD  LYS B 390      34.156  21.192  17.588  1.00  1.360          H  
ATOM   6322 1HE  LYS B 390      33.926  21.191  15.126  1.00  1.360          H  
ATOM   6323 2HE  LYS B 390      32.384  22.058  15.270  1.00  1.360          H  
ATOM   6324 1HZ  LYS B 390      34.202  23.551  14.796  1.00  1.360          H  
ATOM   6325 2HZ  LYS B 390      33.581  23.885  16.288  1.00  1.360          H  
ATOM   6326 3HZ  LYS B 390      35.013  23.078  16.152  1.00  1.360          H  
ATOM   6327  N   LEU B 391      29.270  19.099  18.447  1.00  0.760          N  
ATOM   6328  CA  LEU B 391      28.015  19.470  17.802  1.00  0.740          C  
ATOM   6329  C   LEU B 391      28.097  20.891  17.276  1.00  0.780          C  
ATOM   6330  O   LEU B 391      28.757  21.738  17.884  1.00  0.870          O  
ATOM   6331  CB  LEU B 391      26.842  19.412  18.764  1.00  1.040          C  
ATOM   6332  CG  LEU B 391      26.551  18.102  19.428  1.00  1.040          C  
ATOM   6333  CD1 LEU B 391      25.402  18.307  20.354  1.00  1.040          C  
ATOM   6334  CD2 LEU B 391      26.234  17.074  18.391  1.00  1.040          C  
ATOM   6335  H   LEU B 391      29.534  19.544  19.319  1.00  0.910          H  
ATOM   6336  HA  LEU B 391      27.850  18.821  16.955  1.00  0.890          H  
ATOM   6337 1HB  LEU B 391      27.012  20.147  19.548  1.00  1.250          H  
ATOM   6338 2HB  LEU B 391      25.954  19.705  18.211  1.00  1.250          H  
ATOM   6339  HG  LEU B 391      27.410  17.775  20.021  1.00  1.250          H  
ATOM   6340 1HD1 LEU B 391      25.173  17.385  20.857  1.00  1.250          H  
ATOM   6341 2HD1 LEU B 391      25.662  19.061  21.097  1.00  1.250          H  
ATOM   6342 3HD1 LEU B 391      24.541  18.638  19.778  1.00  1.250          H  
ATOM   6343 1HD2 LEU B 391      26.007  16.152  18.874  1.00  1.250          H  
ATOM   6344 2HD2 LEU B 391      25.383  17.401  17.799  1.00  1.250          H  
ATOM   6345 3HD2 LEU B 391      27.081  16.936  17.764  1.00  1.250          H  
ATOM   6346  N   ASN B 392      27.405  21.170  16.174  1.00  0.730          N  
ATOM   6347  CA  ASN B 392      27.355  22.540  15.664  1.00  0.770          C  
ATOM   6348  C   ASN B 392      26.192  23.331  16.273  1.00  0.730          C  
ATOM   6349  O   ASN B 392      25.447  22.851  17.135  1.00  0.710          O  
ATOM   6350  CB  ASN B 392      27.299  22.622  14.138  1.00  1.060          C  
ATOM   6351  CG  ASN B 392      26.008  22.149  13.495  1.00  1.060          C  
ATOM   6352  OD1 ASN B 392      25.003  21.931  14.187  1.00  1.060          O  
ATOM   6353  ND2 ASN B 392      26.011  22.043  12.189  1.00  1.060          N  
ATOM   6354  H   ASN B 392      26.918  20.402  15.699  1.00  0.880          H  
ATOM   6355  HA  ASN B 392      28.270  23.048  15.973  1.00  0.920          H  
ATOM   6356 1HB  ASN B 392      27.477  23.647  13.824  1.00  1.270          H  
ATOM   6357 2HB  ASN B 392      28.109  22.050  13.743  1.00  1.270          H  
ATOM   6358 1HD2 ASN B 392      25.181  21.780  11.693  1.00  1.270          H  
ATOM   6359 2HD2 ASN B 392      26.843  22.257  11.675  1.00  1.270          H  
ATOM   6360  N   ASP B 393      26.000  24.544  15.767  1.00  0.730          N  
ATOM   6361  CA  ASP B 393      24.971  25.473  16.228  1.00  0.720          C  
ATOM   6362  C   ASP B 393      23.537  24.956  16.071  1.00  0.690          C  
ATOM   6363  O   ASP B 393      22.623  25.445  16.738  1.00  0.660          O  
ATOM   6364  CB  ASP B 393      25.083  26.785  15.456  1.00  1.010          C  
ATOM   6365  CG  ASP B 393      26.329  27.598  15.799  1.00  1.010          C  
ATOM   6366  OD1 ASP B 393      26.981  27.309  16.775  1.00  1.010          O  
ATOM   6367  OD2 ASP B 393      26.625  28.496  15.056  1.00  1.010          O  
ATOM   6368  H   ASP B 393      26.644  24.881  15.067  1.00  0.880          H  
ATOM   6369  HA  ASP B 393      25.148  25.670  17.285  1.00  0.860          H  
ATOM   6370 1HB  ASP B 393      25.084  26.574  14.386  1.00  1.210          H  
ATOM   6371 2HB  ASP B 393      24.202  27.397  15.660  1.00  1.210          H  
ATOM   6372  N   ASN B 394      23.324  24.012  15.146  1.00  0.680          N  
ATOM   6373  CA  ASN B 394      22.008  23.463  14.856  1.00  0.660          C  
ATOM   6374  C   ASN B 394      21.853  22.098  15.516  1.00  0.640          C  
ATOM   6375  O   ASN B 394      20.879  21.384  15.270  1.00  0.620          O  
ATOM   6376  CB  ASN B 394      21.812  23.347  13.361  1.00  0.930          C  
ATOM   6377  CG  ASN B 394      21.763  24.662  12.671  1.00  0.930          C  
ATOM   6378  OD1 ASN B 394      21.233  25.658  13.178  1.00  0.930          O  
ATOM   6379  ND2 ASN B 394      22.316  24.687  11.484  1.00  0.930          N  
ATOM   6380  H   ASN B 394      24.111  23.583  14.673  1.00  0.820          H  
ATOM   6381  HA  ASN B 394      21.246  24.121  15.274  1.00  0.790          H  
ATOM   6382 1HB  ASN B 394      22.641  22.784  12.942  1.00  1.120          H  
ATOM   6383 2HB  ASN B 394      20.895  22.798  13.150  1.00  1.120          H  
ATOM   6384 1HD2 ASN B 394      22.322  25.535  10.951  1.00  1.120          H  
ATOM   6385 2HD2 ASN B 394      22.723  23.853  11.109  1.00  1.120          H  
ATOM   6386  N   ARG B 395      22.808  21.784  16.394  1.00  0.640          N  
ATOM   6387  CA  ARG B 395      22.944  20.559  17.157  1.00  0.620          C  
ATOM   6388  C   ARG B 395      23.112  19.304  16.304  1.00  0.600          C  
ATOM   6389  O   ARG B 395      22.582  18.233  16.634  1.00  0.610          O  
ATOM   6390  CB  ARG B 395      21.756  20.384  18.089  1.00  0.880          C  
ATOM   6391  CG  ARG B 395      21.482  21.538  19.056  1.00  0.880          C  
ATOM   6392  CD  ARG B 395      22.577  21.773  20.040  1.00  0.880          C  
ATOM   6393  NE  ARG B 395      22.159  22.733  21.083  1.00  0.880          N  
ATOM   6394  CZ  ARG B 395      22.364  24.075  21.044  1.00  0.880          C  
ATOM   6395  NH1 ARG B 395      22.977  24.634  20.023  1.00  0.880          N  
ATOM   6396  NH2 ARG B 395      21.932  24.824  22.045  1.00  0.880          N  
ATOM   6397  H   ARG B 395      23.566  22.452  16.537  1.00  0.770          H  
ATOM   6398  HA  ARG B 395      23.840  20.660  17.767  1.00  0.740          H  
ATOM   6399 1HB  ARG B 395      20.856  20.245  17.504  1.00  1.050          H  
ATOM   6400 2HB  ARG B 395      21.906  19.494  18.682  1.00  1.050          H  
ATOM   6401 1HG  ARG B 395      21.323  22.458  18.491  1.00  1.050          H  
ATOM   6402 2HG  ARG B 395      20.585  21.305  19.616  1.00  1.050          H  
ATOM   6403 1HD  ARG B 395      22.828  20.831  20.527  1.00  1.050          H  
ATOM   6404 2HD  ARG B 395      23.462  22.160  19.539  1.00  1.050          H  
ATOM   6405  HE  ARG B 395      21.667  22.373  21.894  1.00  1.050          H  
ATOM   6406 1HH1 ARG B 395      23.296  24.064  19.259  1.00  1.050          H  
ATOM   6407 2HH1 ARG B 395      23.121  25.633  19.990  1.00  1.050          H  
ATOM   6408 1HH2 ARG B 395      21.455  24.392  22.825  1.00  1.050          H  
ATOM   6409 2HH2 ARG B 395      22.073  25.824  22.029  1.00  1.050          H  
ATOM   6410  N   TYR B 396      23.894  19.423  15.227  1.00  0.580          N  
ATOM   6411  CA  TYR B 396      24.232  18.284  14.394  1.00  0.580          C  
ATOM   6412  C   TYR B 396      25.629  17.843  14.691  1.00  0.600          C  
ATOM   6413  O   TYR B 396      26.490  18.648  15.044  1.00  0.630          O  
ATOM   6414  CB  TYR B 396      24.077  18.557  12.905  1.00  0.810          C  
ATOM   6415  CG  TYR B 396      22.664  18.538  12.448  1.00  0.810          C  
ATOM   6416  CD1 TYR B 396      21.889  19.664  12.473  1.00  0.810          C  
ATOM   6417  CD2 TYR B 396      22.140  17.336  11.997  1.00  0.810          C  
ATOM   6418  CE1 TYR B 396      20.576  19.601  12.049  1.00  0.810          C  
ATOM   6419  CE2 TYR B 396      20.843  17.263  11.581  1.00  0.810          C  
ATOM   6420  CZ  TYR B 396      20.051  18.382  11.599  1.00  0.810          C  
ATOM   6421  OH  TYR B 396      18.727  18.309  11.174  1.00  0.810          O  
ATOM   6422  H   TYR B 396      24.270  20.333  14.958  1.00  0.700          H  
ATOM   6423  HA  TYR B 396      23.570  17.458  14.651  1.00  0.700          H  
ATOM   6424 1HB  TYR B 396      24.504  19.528  12.664  1.00  0.970          H  
ATOM   6425 2HB  TYR B 396      24.634  17.806  12.350  1.00  0.970          H  
ATOM   6426  HD1 TYR B 396      22.306  20.589  12.831  1.00  0.970          H  
ATOM   6427  HD2 TYR B 396      22.762  16.441  11.981  1.00  0.970          H  
ATOM   6428  HE1 TYR B 396      19.953  20.495  12.072  1.00  0.970          H  
ATOM   6429  HE2 TYR B 396      20.437  16.317  11.239  1.00  0.970          H  
ATOM   6430  HH  TYR B 396      18.495  17.380  10.887  1.00  0.970          H  
ATOM   6431  N   ILE B 397      25.853  16.554  14.537  1.00  0.600          N  
ATOM   6432  CA  ILE B 397      27.151  15.974  14.792  1.00  0.640          C  
ATOM   6433  C   ILE B 397      28.165  16.392  13.742  1.00  0.660          C  
ATOM   6434  O   ILE B 397      27.861  16.374  12.553  1.00  0.650          O  
ATOM   6435  CB  ILE B 397      27.073  14.434  14.866  1.00  0.880          C  
ATOM   6436  CG1 ILE B 397      26.183  13.991  16.040  1.00  0.880          C  
ATOM   6437  CG2 ILE B 397      28.407  13.913  15.056  1.00  0.880          C  
ATOM   6438  CD1 ILE B 397      25.882  12.465  16.144  1.00  0.880          C  
ATOM   6439  H   ILE B 397      25.090  15.960  14.241  1.00  0.720          H  
ATOM   6440  HA  ILE B 397      27.520  16.342  15.741  1.00  0.770          H  
ATOM   6441  HB  ILE B 397      26.657  14.041  13.953  1.00  1.060          H  
ATOM   6442 1HG1 ILE B 397      26.644  14.305  16.937  1.00  1.060          H  
ATOM   6443 2HG1 ILE B 397      25.248  14.506  15.945  1.00  1.060          H  
ATOM   6444 1HG2 ILE B 397      28.389  12.859  15.101  1.00  1.060          H  
ATOM   6445 2HG2 ILE B 397      29.035  14.195  14.234  1.00  1.060          H  
ATOM   6446 3HG2 ILE B 397      28.825  14.310  15.982  1.00  1.060          H  
ATOM   6447 1HD1 ILE B 397      25.256  12.277  16.981  1.00  1.060          H  
ATOM   6448 2HD1 ILE B 397      25.384  12.109  15.266  1.00  1.060          H  
ATOM   6449 3HD1 ILE B 397      26.790  11.908  16.275  1.00  1.060          H  
ATOM   6450  N   ILE B 398      29.342  16.813  14.207  1.00  0.680          N  
ATOM   6451  CA  ILE B 398      30.452  17.203  13.365  1.00  0.700          C  
ATOM   6452  C   ILE B 398      31.667  16.266  13.545  1.00  0.770          C  
ATOM   6453  O   ILE B 398      32.163  16.103  14.673  1.00  0.810          O  
ATOM   6454  CB  ILE B 398      30.885  18.641  13.700  1.00  0.970          C  
ATOM   6455  CG1 ILE B 398      29.666  19.587  13.607  1.00  0.970          C  
ATOM   6456  CG2 ILE B 398      32.038  19.095  12.792  1.00  0.970          C  
ATOM   6457  CD1 ILE B 398      28.997  19.673  12.252  1.00  0.970          C  
ATOM   6458  H   ILE B 398      29.466  16.865  15.218  1.00  0.820          H  
ATOM   6459  HA  ILE B 398      30.128  17.175  12.340  1.00  0.840          H  
ATOM   6460  HB  ILE B 398      31.216  18.672  14.729  1.00  1.170          H  
ATOM   6461 1HG1 ILE B 398      28.923  19.254  14.330  1.00  1.170          H  
ATOM   6462 2HG1 ILE B 398      29.991  20.583  13.892  1.00  1.170          H  
ATOM   6463 1HG2 ILE B 398      32.328  20.106  13.062  1.00  1.170          H  
ATOM   6464 2HG2 ILE B 398      32.896  18.439  12.915  1.00  1.170          H  
ATOM   6465 3HG2 ILE B 398      31.723  19.077  11.760  1.00  1.170          H  
ATOM   6466 1HD1 ILE B 398      28.166  20.342  12.294  1.00  1.170          H  
ATOM   6467 2HD1 ILE B 398      29.707  20.041  11.524  1.00  1.170          H  
ATOM   6468 3HD1 ILE B 398      28.625  18.711  11.943  1.00  1.170          H  
ATOM   6469  N   PRO B 399      32.232  15.728  12.447  1.00  0.810          N  
ATOM   6470  CA  PRO B 399      31.840  15.730  11.028  1.00  0.800          C  
ATOM   6471  C   PRO B 399      30.442  15.226  10.629  1.00  0.750          C  
ATOM   6472  O   PRO B 399      29.883  15.728   9.646  1.00  0.740          O  
ATOM   6473  CB  PRO B 399      32.923  14.838  10.423  1.00  1.200          C  
ATOM   6474  CG  PRO B 399      34.101  15.001  11.346  1.00  1.200          C  
ATOM   6475  CD  PRO B 399      33.514  15.082  12.695  1.00  1.200          C  
ATOM   6476  HA  PRO B 399      31.944  16.757  10.680  1.00  0.960          H  
ATOM   6477 1HB  PRO B 399      32.562  13.805  10.375  1.00  1.440          H  
ATOM   6478 2HB  PRO B 399      33.140  15.143   9.389  1.00  1.440          H  
ATOM   6479 1HG  PRO B 399      34.775  14.140  11.256  1.00  1.440          H  
ATOM   6480 2HG  PRO B 399      34.687  15.901  11.084  1.00  1.440          H  
ATOM   6481 1HD  PRO B 399      33.368  14.073  13.107  1.00  1.440          H  
ATOM   6482 2HD  PRO B 399      34.145  15.708  13.350  1.00  1.440          H  
ATOM   6483  N   GLY B 400      29.899  14.235  11.352  1.00  0.720          N  
ATOM   6484  CA  GLY B 400      28.563  13.710  11.101  1.00  0.640          C  
ATOM   6485  C   GLY B 400      28.309  13.069   9.744  1.00  0.630          C  
ATOM   6486  O   GLY B 400      29.200  12.879   8.913  1.00  0.680          O  
ATOM   6487  H   GLY B 400      30.393  13.790  12.133  1.00  0.860          H  
ATOM   6488 1HA  GLY B 400      28.351  12.977  11.879  1.00  0.770          H  
ATOM   6489 2HA  GLY B 400      27.835  14.499  11.235  1.00  0.770          H  
ATOM   6490  N   LEU B 401      27.038  12.698   9.559  1.00  0.570          N  
ATOM   6491  CA  LEU B 401      26.512  12.127   8.332  1.00  0.560          C  
ATOM   6492  C   LEU B 401      25.493  13.103   7.722  1.00  0.600          C  
ATOM   6493  O   LEU B 401      24.828  12.803   6.733  1.00  0.630          O  
ATOM   6494  CB  LEU B 401      25.772  10.804   8.619  1.00  0.790          C  
ATOM   6495  CG  LEU B 401      26.547   9.674   9.365  1.00  0.790          C  
ATOM   6496  CD1 LEU B 401      25.610   8.472   9.538  1.00  0.790          C  
ATOM   6497  CD2 LEU B 401      27.778   9.319   8.639  1.00  0.790          C  
ATOM   6498  H   LEU B 401      26.387  12.863  10.311  1.00  0.680          H  
ATOM   6499  HA  LEU B 401      27.320  11.981   7.617  1.00  0.670          H  
ATOM   6500 1HB  LEU B 401      24.879  11.039   9.204  1.00  0.950          H  
ATOM   6501 2HB  LEU B 401      25.446  10.394   7.668  1.00  0.950          H  
ATOM   6502  HG  LEU B 401      26.822  10.021  10.360  1.00  0.950          H  
ATOM   6503 1HD1 LEU B 401      26.126   7.678  10.082  1.00  0.950          H  
ATOM   6504 2HD1 LEU B 401      24.725   8.761  10.087  1.00  0.950          H  
ATOM   6505 3HD1 LEU B 401      25.315   8.114   8.560  1.00  0.950          H  
ATOM   6506 1HD2 LEU B 401      28.308   8.533   9.171  1.00  0.950          H  
ATOM   6507 2HD2 LEU B 401      27.527   8.988   7.664  1.00  0.950          H  
ATOM   6508 3HD2 LEU B 401      28.406  10.189   8.574  1.00  0.950          H  
ATOM   6509  N   GLY B 402      25.331  14.275   8.326  1.00  0.600          N  
ATOM   6510  CA  GLY B 402      24.268  15.179   7.903  1.00  0.640          C  
ATOM   6511  C   GLY B 402      23.009  14.636   8.542  1.00  0.620          C  
ATOM   6512  O   GLY B 402      23.093  13.912   9.534  1.00  0.670          O  
ATOM   6513  H   GLY B 402      25.930  14.521   9.098  1.00  0.720          H  
ATOM   6514 1HA  GLY B 402      24.466  16.194   8.233  1.00  0.770          H  
ATOM   6515 2HA  GLY B 402      24.156  15.184   6.825  1.00  0.770          H  
ATOM   6516  N   ASP B 403      21.831  15.018   8.063  1.00  0.580          N  
ATOM   6517  CA  ASP B 403      20.642  14.514   8.733  1.00  0.550          C  
ATOM   6518  C   ASP B 403      20.301  13.141   8.147  1.00  0.540          C  
ATOM   6519  O   ASP B 403      19.892  13.030   6.985  1.00  0.550          O  
ATOM   6520  CB  ASP B 403      19.476  15.504   8.640  1.00  0.780          C  
ATOM   6521  CG  ASP B 403      18.248  15.055   9.465  1.00  0.780          C  
ATOM   6522  OD1 ASP B 403      17.780  13.921   9.268  1.00  0.780          O  
ATOM   6523  OD2 ASP B 403      17.844  15.813  10.353  1.00  0.780          O  
ATOM   6524  H   ASP B 403      21.762  15.622   7.257  1.00  0.700          H  
ATOM   6525  HA  ASP B 403      20.865  14.378   9.791  1.00  0.660          H  
ATOM   6526 1HB  ASP B 403      19.793  16.486   8.974  1.00  0.940          H  
ATOM   6527 2HB  ASP B 403      19.171  15.617   7.604  1.00  0.940          H  
ATOM   6528  N   ALA B 404      20.530  12.087   8.942  1.00  0.520          N  
ATOM   6529  CA  ALA B 404      20.349  10.712   8.476  1.00  0.500          C  
ATOM   6530  C   ALA B 404      18.921  10.442   8.029  1.00  0.470          C  
ATOM   6531  O   ALA B 404      18.717   9.673   7.093  1.00  0.460          O  
ATOM   6532  CB  ALA B 404      20.738   9.712   9.561  1.00  0.710          C  
ATOM   6533  H   ALA B 404      20.869  12.265   9.879  1.00  0.620          H  
ATOM   6534  HA  ALA B 404      21.001  10.570   7.616  1.00  0.600          H  
ATOM   6535 1HB  ALA B 404      20.628   8.695   9.177  1.00  0.850          H  
ATOM   6536 2HB  ALA B 404      21.777   9.880   9.853  1.00  0.850          H  
ATOM   6537 3HB  ALA B 404      20.091   9.844  10.425  1.00  0.850          H  
ATOM   6538  N   GLY B 405      17.930  11.041   8.694  1.00  0.470          N  
ATOM   6539  CA  GLY B 405      16.541  10.819   8.331  1.00  0.450          C  
ATOM   6540  C   GLY B 405      16.335  11.315   6.918  1.00  0.490          C  
ATOM   6541  O   GLY B 405      15.801  10.616   6.049  1.00  0.490          O  
ATOM   6542  H   GLY B 405      18.136  11.699   9.446  1.00  0.560          H  
ATOM   6543 1HA  GLY B 405      16.299   9.759   8.398  1.00  0.540          H  
ATOM   6544 2HA  GLY B 405      15.893  11.364   9.018  1.00  0.540          H  
ATOM   6545  N   ASP B 406      16.768  12.544   6.684  1.00  0.560          N  
ATOM   6546  CA  ASP B 406      16.605  13.147   5.368  1.00  0.620          C  
ATOM   6547  C   ASP B 406      17.317  12.359   4.272  1.00  0.570          C  
ATOM   6548  O   ASP B 406      16.769  12.152   3.176  1.00  0.600          O  
ATOM   6549  CB  ASP B 406      17.172  14.555   5.402  1.00  0.840          C  
ATOM   6550  CG  ASP B 406      16.313  15.497   6.200  1.00  0.840          C  
ATOM   6551  OD1 ASP B 406      15.165  15.155   6.490  1.00  0.840          O  
ATOM   6552  OD2 ASP B 406      16.803  16.550   6.531  1.00  0.840          O  
ATOM   6553  H   ASP B 406      17.198  13.069   7.471  1.00  0.670          H  
ATOM   6554  HA  ASP B 406      15.543  13.193   5.133  1.00  0.740          H  
ATOM   6555 1HB  ASP B 406      18.163  14.520   5.846  1.00  1.010          H  
ATOM   6556 2HB  ASP B 406      17.297  14.930   4.397  1.00  1.010          H  
ATOM   6557  N   ARG B 407      18.528  11.881   4.572  1.00  0.520          N  
ATOM   6558  CA  ARG B 407      19.299  11.153   3.581  1.00  0.500          C  
ATOM   6559  C   ARG B 407      18.729   9.764   3.292  1.00  0.480          C  
ATOM   6560  O   ARG B 407      18.673   9.354   2.137  1.00  0.490          O  
ATOM   6561  CB  ARG B 407      20.751  11.114   3.989  1.00  0.710          C  
ATOM   6562  CG  ARG B 407      21.424  12.500   3.898  1.00  0.710          C  
ATOM   6563  CD  ARG B 407      22.827  12.458   4.252  1.00  0.710          C  
ATOM   6564  NE  ARG B 407      23.564  11.715   3.267  1.00  0.710          N  
ATOM   6565  CZ  ARG B 407      24.776  11.195   3.447  1.00  0.710          C  
ATOM   6566  NH1 ARG B 407      25.428  11.355   4.556  1.00  0.710          N  
ATOM   6567  NH2 ARG B 407      25.332  10.481   2.518  1.00  0.710          N  
ATOM   6568  H   ARG B 407      18.927  12.085   5.496  1.00  0.620          H  
ATOM   6569  HA  ARG B 407      19.255  11.722   2.655  1.00  0.600          H  
ATOM   6570 1HB  ARG B 407      20.826  10.781   5.023  1.00  0.850          H  
ATOM   6571 2HB  ARG B 407      21.296  10.406   3.368  1.00  0.850          H  
ATOM   6572 1HG  ARG B 407      21.338  12.875   2.882  1.00  0.850          H  
ATOM   6573 2HG  ARG B 407      20.923  13.187   4.581  1.00  0.850          H  
ATOM   6574 1HD  ARG B 407      23.235  13.467   4.314  1.00  0.850          H  
ATOM   6575 2HD  ARG B 407      22.928  11.958   5.218  1.00  0.850          H  
ATOM   6576  HE  ARG B 407      23.113  11.542   2.380  1.00  0.850          H  
ATOM   6577 1HH1 ARG B 407      25.046  11.897   5.323  1.00  0.850          H  
ATOM   6578 2HH1 ARG B 407      26.334  10.895   4.655  1.00  0.850          H  
ATOM   6579 1HH2 ARG B 407      24.858  10.325   1.633  1.00  0.850          H  
ATOM   6580 2HH2 ARG B 407      26.238  10.047   2.744  1.00  0.850          H  
ATOM   6581  N   LEU B 408      18.255   9.052   4.311  1.00  0.450          N  
ATOM   6582  CA  LEU B 408      17.654   7.739   4.092  1.00  0.440          C  
ATOM   6583  C   LEU B 408      16.404   7.817   3.251  1.00  0.510          C  
ATOM   6584  O   LEU B 408      16.142   6.950   2.401  1.00  0.540          O  
ATOM   6585  CB  LEU B 408      17.243   7.104   5.435  1.00  0.620          C  
ATOM   6586  CG  LEU B 408      18.336   6.600   6.351  1.00  0.620          C  
ATOM   6587  CD1 LEU B 408      17.769   6.322   7.721  1.00  0.620          C  
ATOM   6588  CD2 LEU B 408      18.896   5.327   5.780  1.00  0.620          C  
ATOM   6589  H   LEU B 408      18.337   9.406   5.269  1.00  0.540          H  
ATOM   6590  HA  LEU B 408      18.370   7.117   3.567  1.00  0.530          H  
ATOM   6591 1HB  LEU B 408      16.692   7.862   5.993  1.00  0.740          H  
ATOM   6592 2HB  LEU B 408      16.564   6.282   5.230  1.00  0.740          H  
ATOM   6593  HG  LEU B 408      19.085   7.328   6.436  1.00  0.740          H  
ATOM   6594 1HD1 LEU B 408      18.550   5.958   8.388  1.00  0.740          H  
ATOM   6595 2HD1 LEU B 408      17.364   7.245   8.120  1.00  0.740          H  
ATOM   6596 3HD1 LEU B 408      16.978   5.577   7.659  1.00  0.740          H  
ATOM   6597 1HD2 LEU B 408      19.661   4.950   6.386  1.00  0.740          H  
ATOM   6598 2HD2 LEU B 408      18.101   4.591   5.725  1.00  0.740          H  
ATOM   6599 3HD2 LEU B 408      19.302   5.509   4.807  1.00  0.740          H  
ATOM   6600  N   PHE B 409      15.613   8.861   3.476  1.00  0.560          N  
ATOM   6601  CA  PHE B 409      14.353   8.904   2.799  1.00  0.650          C  
ATOM   6602  C   PHE B 409      14.220   9.907   1.631  1.00  0.600          C  
ATOM   6603  O   PHE B 409      13.207   9.879   0.921  1.00  0.570          O  
ATOM   6604  CB  PHE B 409      13.329   9.066   3.887  1.00  0.870          C  
ATOM   6605  CG  PHE B 409      13.470   7.930   4.955  1.00  0.870          C  
ATOM   6606  CD1 PHE B 409      13.741   8.246   6.281  1.00  0.870          C  
ATOM   6607  CD2 PHE B 409      13.408   6.560   4.623  1.00  0.870          C  
ATOM   6608  CE1 PHE B 409      13.907   7.259   7.228  1.00  0.870          C  
ATOM   6609  CE2 PHE B 409      13.576   5.584   5.581  1.00  0.870          C  
ATOM   6610  CZ  PHE B 409      13.821   5.937   6.887  1.00  0.870          C  
ATOM   6611  H   PHE B 409      15.844   9.547   4.203  1.00  0.670          H  
ATOM   6612  HA  PHE B 409      14.184   7.923   2.366  1.00  0.780          H  
ATOM   6613 1HB  PHE B 409      13.443  10.037   4.374  1.00  1.050          H  
ATOM   6614 2HB  PHE B 409      12.388   9.011   3.465  1.00  1.050          H  
ATOM   6615  HD1 PHE B 409      13.822   9.289   6.569  1.00  1.050          H  
ATOM   6616  HD2 PHE B 409      13.239   6.256   3.600  1.00  1.050          H  
ATOM   6617  HE1 PHE B 409      14.109   7.526   8.242  1.00  1.050          H  
ATOM   6618  HE2 PHE B 409      13.520   4.533   5.302  1.00  1.050          H  
ATOM   6619  HZ  PHE B 409      13.956   5.170   7.654  1.00  1.050          H  
ATOM   6620  N   GLY B 410      15.267  10.707   1.344  1.00  0.630          N  
ATOM   6621  CA  GLY B 410      15.285  11.621   0.190  1.00  0.740          C  
ATOM   6622  C   GLY B 410      14.526  12.940   0.323  1.00  0.720          C  
ATOM   6623  O   GLY B 410      14.003  13.457  -0.670  1.00  1.210          O  
ATOM   6624  H   GLY B 410      16.070  10.755   1.975  1.00  0.760          H  
ATOM   6625 1HA  GLY B 410      16.327  11.856  -0.026  1.00  0.890          H  
ATOM   6626 2HA  GLY B 410      14.913  11.084  -0.678  1.00  0.890          H  
ATOM   6627  N   THR B 411      14.470  13.488   1.535  1.00  0.990          N  
ATOM   6628  CA  THR B 411      13.715  14.724   1.819  1.00  1.200          C  
ATOM   6629  C   THR B 411      14.535  15.876   2.432  1.00  1.140          C  
ATOM   6630  O   THR B 411      15.666  15.680   2.863  1.00  1.630          O  
ATOM   6631  CB  THR B 411      12.580  14.395   2.818  1.00  1.600          C  
ATOM   6632  OG1 THR B 411      13.144  14.025   4.095  1.00  1.600          O  
ATOM   6633  CG2 THR B 411      11.775  13.204   2.305  1.00  1.600          C  
ATOM   6634  H   THR B 411      14.983  13.012   2.282  1.00  1.190          H  
ATOM   6635  HA  THR B 411      13.281  15.089   0.887  1.00  1.440          H  
ATOM   6636  HB  THR B 411      11.930  15.267   2.935  1.00  1.920          H  
ATOM   6637  HG1 THR B 411      13.547  14.806   4.533  1.00  1.920          H  
ATOM   6638 1HG2 THR B 411      10.966  12.973   3.001  1.00  1.920          H  
ATOM   6639 2HG2 THR B 411      11.380  13.461   1.356  1.00  1.920          H  
ATOM   6640 3HG2 THR B 411      12.410  12.329   2.202  1.00  1.920          H  
ATOM   6641  N   LYS B 412      13.942  17.081   2.513  1.00  1.200          N  
ATOM   6642  CA  LYS B 412      14.547  18.224   3.247  1.00  1.400          C  
ATOM   6643  C   LYS B 412      13.569  18.843   4.274  1.00  2.110          C  
ATOM   6644  O   LYS B 412      12.548  18.234   4.610  1.00  2.730          O  
ATOM   6645  OXT LYS B 412      13.772  19.970   4.733  1.00  2.100          O  
ATOM   6646  CB  LYS B 412      15.027  19.314   2.280  1.00  1.770          C  
ATOM   6647  CG  LYS B 412      16.104  18.885   1.273  1.00  1.770          C  
ATOM   6648  CD  LYS B 412      17.458  18.614   1.954  1.00  1.770          C  
ATOM   6649  CE  LYS B 412      18.541  18.285   0.938  1.00  1.770          C  
ATOM   6650  NZ  LYS B 412      19.844  17.969   1.600  1.00  1.770          N  
ATOM   6651  H   LYS B 412      13.042  17.226   2.045  1.00  1.440          H  
ATOM   6652  HA  LYS B 412      15.400  17.854   3.816  1.00  1.680          H  
ATOM   6653 1HB  LYS B 412      14.175  19.682   1.706  1.00  2.120          H  
ATOM   6654 2HB  LYS B 412      15.420  20.153   2.850  1.00  2.120          H  
ATOM   6655 1HG  LYS B 412      15.769  17.982   0.760  1.00  2.120          H  
ATOM   6656 2HG  LYS B 412      16.225  19.670   0.531  1.00  2.120          H  
ATOM   6657 1HD  LYS B 412      17.758  19.485   2.536  1.00  2.120          H  
ATOM   6658 2HD  LYS B 412      17.365  17.763   2.628  1.00  2.120          H  
ATOM   6659 1HE  LYS B 412      18.224  17.424   0.351  1.00  2.120          H  
ATOM   6660 2HE  LYS B 412      18.680  19.136   0.272  1.00  2.120          H  
ATOM   6661 1HZ  LYS B 412      20.537  17.751   0.897  1.00  2.120          H  
ATOM   6662 2HZ  LYS B 412      20.154  18.765   2.140  1.00  2.120          H  
ATOM   6663 3HZ  LYS B 412      19.723  17.172   2.212  1.00  2.120          H  
TER                                                                             
ATOM   6665  N   MET C 413       5.860 -19.863 -28.773  1.00  1.070          N  
ATOM   6666  CA  MET C 413       6.062 -20.099 -27.361  1.00  0.730          C  
ATOM   6667  C   MET C 413       6.857 -18.990 -26.677  1.00  0.620          C  
ATOM   6668  O   MET C 413       7.451 -19.234 -25.626  1.00  0.620          O  
ATOM   6669  CB  MET C 413       6.800 -21.411 -27.170  1.00  1.160          C  
ATOM   6670  CG  MET C 413       6.093 -22.665 -27.671  1.00  1.160          C  
ATOM   6671  SD  MET C 413       4.497 -23.008 -26.886  1.00  1.160          S  
ATOM   6672  CE  MET C 413       4.997 -23.535 -25.253  1.00  1.160          C  
ATOM   6673 1H   MET C 413       5.320 -20.621 -29.165  1.00  1.280          H  
ATOM   6674 2H   MET C 413       5.358 -18.999 -28.906  1.00  1.280          H  
ATOM   6675 3H   MET C 413       6.760 -19.812 -29.258  1.00  1.280          H  
ATOM   6676  HA  MET C 413       5.089 -20.156 -26.879  1.00  0.880          H  
ATOM   6677 1HB  MET C 413       7.766 -21.354 -27.677  1.00  1.390          H  
ATOM   6678 2HB  MET C 413       7.005 -21.541 -26.130  1.00  1.390          H  
ATOM   6679 1HG  MET C 413       5.964 -22.640 -28.750  1.00  1.390          H  
ATOM   6680 2HG  MET C 413       6.765 -23.488 -27.436  1.00  1.390          H  
ATOM   6681 1HE  MET C 413       4.119 -23.800 -24.666  1.00  1.390          H  
ATOM   6682 2HE  MET C 413       5.643 -24.400 -25.342  1.00  1.390          H  
ATOM   6683 3HE  MET C 413       5.526 -22.741 -24.764  1.00  1.390          H  
ATOM   6684  N   ILE C 414       6.907 -17.782 -27.257  1.00  0.600          N  
ATOM   6685  CA  ILE C 414       7.693 -16.729 -26.607  1.00  0.580          C  
ATOM   6686  C   ILE C 414       6.812 -15.619 -26.059  1.00  0.550          C  
ATOM   6687  O   ILE C 414       5.989 -15.046 -26.776  1.00  0.560          O  
ATOM   6688  CB  ILE C 414       8.713 -16.077 -27.574  1.00  0.820          C  
ATOM   6689  CG1 ILE C 414       9.578 -17.138 -28.291  1.00  0.820          C  
ATOM   6690  CG2 ILE C 414       9.638 -15.104 -26.785  1.00  0.820          C  
ATOM   6691  CD1 ILE C 414      10.414 -18.039 -27.431  1.00  0.820          C  
ATOM   6692  H   ILE C 414       6.420 -17.572 -28.116  1.00  0.720          H  
ATOM   6693  HA  ILE C 414       8.231 -17.153 -25.761  1.00  0.700          H  
ATOM   6694  HB  ILE C 414       8.186 -15.522 -28.348  1.00  0.980          H  
ATOM   6695 1HG1 ILE C 414       8.920 -17.768 -28.888  1.00  0.980          H  
ATOM   6696 2HG1 ILE C 414      10.235 -16.606 -28.960  1.00  0.980          H  
ATOM   6697 1HG2 ILE C 414      10.345 -14.670 -27.471  1.00  0.980          H  
ATOM   6698 2HG2 ILE C 414       9.055 -14.309 -26.320  1.00  0.980          H  
ATOM   6699 3HG2 ILE C 414      10.178 -15.636 -26.004  1.00  0.980          H  
ATOM   6700 1HD1 ILE C 414      10.961 -18.734 -28.049  1.00  0.980          H  
ATOM   6701 2HD1 ILE C 414      11.121 -17.464 -26.846  1.00  0.980          H  
ATOM   6702 3HD1 ILE C 414       9.765 -18.605 -26.782  1.00  0.980          H  
ATOM   6703  N   LYS C 415       7.013 -15.306 -24.791  1.00  0.530          N  
ATOM   6704  CA  LYS C 415       6.300 -14.226 -24.143  1.00  0.520          C  
ATOM   6705  C   LYS C 415       7.276 -13.129 -23.741  1.00  0.530          C  
ATOM   6706  O   LYS C 415       8.302 -13.401 -23.114  1.00  0.680          O  
ATOM   6707  CB  LYS C 415       5.540 -14.757 -22.927  1.00  0.730          C  
ATOM   6708  CG  LYS C 415       4.393 -15.715 -23.282  1.00  0.730          C  
ATOM   6709  CD  LYS C 415       3.748 -16.306 -22.029  1.00  0.730          C  
ATOM   6710  CE  LYS C 415       2.498 -17.147 -22.333  1.00  0.730          C  
ATOM   6711  NZ  LYS C 415       2.818 -18.412 -23.059  1.00  0.730          N  
ATOM   6712  H   LYS C 415       7.697 -15.859 -24.259  1.00  0.640          H  
ATOM   6713  HA  LYS C 415       5.586 -13.797 -24.846  1.00  0.620          H  
ATOM   6714 1HB  LYS C 415       6.234 -15.299 -22.275  1.00  0.880          H  
ATOM   6715 2HB  LYS C 415       5.132 -13.923 -22.356  1.00  0.880          H  
ATOM   6716 1HG  LYS C 415       3.644 -15.183 -23.868  1.00  0.880          H  
ATOM   6717 2HG  LYS C 415       4.796 -16.527 -23.887  1.00  0.880          H  
ATOM   6718 1HD  LYS C 415       4.475 -16.979 -21.578  1.00  0.880          H  
ATOM   6719 2HD  LYS C 415       3.502 -15.521 -21.318  1.00  0.880          H  
ATOM   6720 1HE  LYS C 415       2.008 -17.397 -21.394  1.00  0.880          H  
ATOM   6721 2HE  LYS C 415       1.814 -16.556 -22.942  1.00  0.880          H  
ATOM   6722 1HZ  LYS C 415       1.971 -18.926 -23.232  1.00  0.880          H  
ATOM   6723 2HZ  LYS C 415       3.262 -18.200 -23.934  1.00  0.880          H  
ATOM   6724 3HZ  LYS C 415       3.466 -19.019 -22.498  1.00  0.880          H  
ATOM   6725  N   LYS C 416       6.962 -11.890 -24.102  1.00  0.580          N  
ATOM   6726  CA  LYS C 416       7.808 -10.761 -23.732  1.00  0.570          C  
ATOM   6727  C   LYS C 416       7.153  -9.993 -22.612  1.00  0.560          C  
ATOM   6728  O   LYS C 416       5.962  -9.682 -22.685  1.00  0.680          O  
ATOM   6729  CB  LYS C 416       8.029  -9.804 -24.900  1.00  0.800          C  
ATOM   6730  CG  LYS C 416       8.848 -10.332 -26.062  1.00  0.800          C  
ATOM   6731  CD  LYS C 416       9.042  -9.223 -27.126  1.00  0.800          C  
ATOM   6732  CE  LYS C 416       7.786  -9.033 -28.001  1.00  0.800          C  
ATOM   6733  NZ  LYS C 416       8.001  -8.034 -29.092  1.00  0.800          N  
ATOM   6734  H   LYS C 416       6.112 -11.729 -24.626  1.00  0.700          H  
ATOM   6735  HA  LYS C 416       8.771 -11.127 -23.380  1.00  0.680          H  
ATOM   6736 1HB  LYS C 416       7.060  -9.490 -25.269  1.00  0.960          H  
ATOM   6737 2HB  LYS C 416       8.533  -8.917 -24.526  1.00  0.960          H  
ATOM   6738 1HG  LYS C 416       9.826 -10.654 -25.693  1.00  0.960          H  
ATOM   6739 2HG  LYS C 416       8.348 -11.193 -26.509  1.00  0.960          H  
ATOM   6740 1HD  LYS C 416       9.246  -8.280 -26.614  1.00  0.960          H  
ATOM   6741 2HD  LYS C 416       9.889  -9.445 -27.755  1.00  0.960          H  
ATOM   6742 1HE  LYS C 416       7.521  -9.991 -28.447  1.00  0.960          H  
ATOM   6743 2HE  LYS C 416       6.961  -8.688 -27.386  1.00  0.960          H  
ATOM   6744 1HZ  LYS C 416       7.154  -7.947 -29.637  1.00  0.960          H  
ATOM   6745 2HZ  LYS C 416       8.233  -7.135 -28.692  1.00  0.960          H  
ATOM   6746 3HZ  LYS C 416       8.753  -8.338 -29.692  1.00  0.960          H  
ATOM   6747  N   VAL C 417       7.929  -9.636 -21.610  1.00  0.480          N  
ATOM   6748  CA  VAL C 417       7.395  -8.861 -20.515  1.00  0.450          C  
ATOM   6749  C   VAL C 417       7.795  -7.414 -20.752  1.00  0.440          C  
ATOM   6750  O   VAL C 417       8.969  -7.082 -20.794  1.00  0.460          O  
ATOM   6751  CB  VAL C 417       7.918  -9.434 -19.189  1.00  0.640          C  
ATOM   6752  CG1 VAL C 417       7.375  -8.637 -17.981  1.00  0.640          C  
ATOM   6753  CG2 VAL C 417       7.516 -10.922 -19.132  1.00  0.640          C  
ATOM   6754  H   VAL C 417       8.905  -9.953 -21.609  1.00  0.580          H  
ATOM   6755  HA  VAL C 417       6.307  -8.934 -20.519  1.00  0.540          H  
ATOM   6756  HB  VAL C 417       8.994  -9.359 -19.168  1.00  0.770          H  
ATOM   6757 1HG1 VAL C 417       7.768  -9.067 -17.058  1.00  0.770          H  
ATOM   6758 2HG1 VAL C 417       7.681  -7.608 -18.047  1.00  0.770          H  
ATOM   6759 3HG1 VAL C 417       6.286  -8.690 -17.967  1.00  0.770          H  
ATOM   6760 1HG2 VAL C 417       7.866 -11.376 -18.216  1.00  0.770          H  
ATOM   6761 2HG2 VAL C 417       6.434 -11.002 -19.180  1.00  0.770          H  
ATOM   6762 3HG2 VAL C 417       7.948 -11.454 -19.982  1.00  0.770          H  
ATOM   6763  N   GLN C 418       6.798  -6.551 -20.927  1.00  0.450          N  
ATOM   6764  CA  GLN C 418       7.024  -5.140 -21.262  1.00  0.460          C  
ATOM   6765  C   GLN C 418       6.611  -4.206 -20.142  1.00  0.490          C  
ATOM   6766  O   GLN C 418       6.251  -3.049 -20.356  1.00  0.550          O  
ATOM   6767  CB  GLN C 418       6.317  -4.806 -22.575  1.00  0.640          C  
ATOM   6768  CG  GLN C 418       6.868  -5.610 -23.751  1.00  0.640          C  
ATOM   6769  CD  GLN C 418       8.313  -5.233 -24.056  1.00  0.640          C  
ATOM   6770  OE1 GLN C 418       8.605  -4.079 -24.397  1.00  0.640          O  
ATOM   6771  NE2 GLN C 418       9.233  -6.171 -23.915  1.00  0.640          N  
ATOM   6772  H   GLN C 418       5.848  -6.899 -20.869  1.00  0.540          H  
ATOM   6773  HA  GLN C 418       8.094  -4.995 -21.412  1.00  0.550          H  
ATOM   6774 1HB  GLN C 418       5.253  -5.014 -22.482  1.00  0.770          H  
ATOM   6775 2HB  GLN C 418       6.431  -3.746 -22.797  1.00  0.770          H  
ATOM   6776 1HG  GLN C 418       6.835  -6.675 -23.516  1.00  0.770          H  
ATOM   6777 2HG  GLN C 418       6.266  -5.404 -24.634  1.00  0.770          H  
ATOM   6778 1HE2 GLN C 418      10.196  -5.950 -24.080  1.00  0.770          H  
ATOM   6779 2HE2 GLN C 418       8.993  -7.099 -23.616  1.00  0.770          H  
ATOM   6780  N   HIS C 419       6.634  -4.750 -18.949  1.00  0.510          N  
ATOM   6781  CA  HIS C 419       6.310  -4.065 -17.720  1.00  0.580          C  
ATOM   6782  C   HIS C 419       7.234  -2.863 -17.462  1.00  0.550          C  
ATOM   6783  O   HIS C 419       8.438  -2.898 -17.712  1.00  0.510          O  
ATOM   6784  CB  HIS C 419       6.361  -5.074 -16.583  1.00  0.780          C  
ATOM   6785  CG  HIS C 419       5.860  -4.565 -15.342  1.00  0.780          C  
ATOM   6786  ND1 HIS C 419       6.593  -3.753 -14.540  1.00  0.780          N  
ATOM   6787  CD2 HIS C 419       4.675  -4.733 -14.727  1.00  0.780          C  
ATOM   6788  CE1 HIS C 419       5.900  -3.468 -13.485  1.00  0.780          C  
ATOM   6789  NE2 HIS C 419       4.736  -4.040 -13.564  1.00  0.780          N  
ATOM   6790  H   HIS C 419       6.900  -5.722 -18.896  1.00  0.610          H  
ATOM   6791  HA  HIS C 419       5.291  -3.685 -17.781  1.00  0.700          H  
ATOM   6792 1HB  HIS C 419       5.775  -5.954 -16.850  1.00  0.940          H  
ATOM   6793 2HB  HIS C 419       7.388  -5.401 -16.429  1.00  0.940          H  
ATOM   6794  HD2 HIS C 419       3.832  -5.322 -15.084  1.00  0.940          H  
ATOM   6795  HE1 HIS C 419       6.237  -2.876 -12.706  1.00  0.940          H  
ATOM   6796  HE2 HIS C 419       3.997  -3.969 -12.838  1.00  0.940          H  
ATOM   6797  N   ALA C 420       6.681  -1.802 -16.908  1.00  0.580          N  
ATOM   6798  CA  ALA C 420       7.426  -0.579 -16.651  1.00  0.570          C  
ATOM   6799  C   ALA C 420       8.727  -0.789 -15.833  1.00  0.520          C  
ATOM   6800  O   ALA C 420       9.768  -0.194 -16.148  1.00  0.510          O  
ATOM   6801  CB  ALA C 420       6.452   0.346 -15.914  1.00  0.800          C  
ATOM   6802  H   ALA C 420       5.693  -1.824 -16.696  1.00  0.700          H  
ATOM   6803  HA  ALA C 420       7.700  -0.144 -17.608  1.00  0.680          H  
ATOM   6804 1HB  ALA C 420       6.847   1.282 -15.720  1.00  0.960          H  
ATOM   6805 2HB  ALA C 420       5.558   0.486 -16.525  1.00  0.960          H  
ATOM   6806 3HB  ALA C 420       6.167  -0.113 -14.963  1.00  0.960          H  
ATOM   6807  N   LEU C 421       8.694  -1.676 -14.833  1.00  0.530          N  
ATOM   6808  CA  LEU C 421       9.862  -1.899 -13.989  1.00  0.530          C  
ATOM   6809  C   LEU C 421      10.904  -2.748 -14.687  1.00  0.510          C  
ATOM   6810  O   LEU C 421      12.099  -2.593 -14.426  1.00  0.550          O  
ATOM   6811  CB  LEU C 421       9.474  -2.601 -12.673  1.00  0.740          C  
ATOM   6812  CG  LEU C 421       8.597  -1.837 -11.619  1.00  0.740          C  
ATOM   6813  CD1 LEU C 421       8.164  -2.858 -10.543  1.00  0.740          C  
ATOM   6814  CD2 LEU C 421       9.385  -0.717 -10.960  1.00  0.740          C  
ATOM   6815  H   LEU C 421       7.842  -2.212 -14.653  1.00  0.640          H  
ATOM   6816  HA  LEU C 421      10.316  -0.941 -13.765  1.00  0.640          H  
ATOM   6817 1HB  LEU C 421       8.950  -3.518 -12.926  1.00  0.890          H  
ATOM   6818 2HB  LEU C 421      10.396  -2.873 -12.165  1.00  0.890          H  
ATOM   6819  HG  LEU C 421       7.726  -1.408 -12.096  1.00  0.890          H  
ATOM   6820 1HD1 LEU C 421       7.556  -2.377  -9.793  1.00  0.890          H  
ATOM   6821 2HD1 LEU C 421       7.591  -3.662 -10.998  1.00  0.890          H  
ATOM   6822 3HD1 LEU C 421       9.035  -3.270 -10.086  1.00  0.890          H  
ATOM   6823 1HD2 LEU C 421       8.761  -0.216 -10.219  1.00  0.890          H  
ATOM   6824 2HD2 LEU C 421      10.264  -1.131 -10.468  1.00  0.890          H  
ATOM   6825 3HD2 LEU C 421       9.700   0.002 -11.701  1.00  0.890          H  
ATOM   6826  N   ILE C 422      10.467  -3.665 -15.549  1.00  0.490          N  
ATOM   6827  CA  ILE C 422      11.416  -4.572 -16.160  1.00  0.510          C  
ATOM   6828  C   ILE C 422      12.170  -3.823 -17.233  1.00  0.480          C  
ATOM   6829  O   ILE C 422      13.362  -4.049 -17.422  1.00  0.520          O  
ATOM   6830  CB  ILE C 422      10.726  -5.851 -16.722  1.00  0.710          C  
ATOM   6831  CG1 ILE C 422      11.734  -6.941 -16.845  1.00  0.710          C  
ATOM   6832  CG2 ILE C 422      10.107  -5.632 -18.103  1.00  0.710          C  
ATOM   6833  CD1 ILE C 422      11.138  -8.300 -17.097  1.00  0.710          C  
ATOM   6834  H   ILE C 422       9.477  -3.735 -15.759  1.00  0.590          H  
ATOM   6835  HA  ILE C 422      12.136  -4.885 -15.406  1.00  0.610          H  
ATOM   6836  HB  ILE C 422       9.948  -6.167 -16.031  1.00  0.850          H  
ATOM   6837 1HG1 ILE C 422      12.424  -6.703 -17.655  1.00  0.850          H  
ATOM   6838 2HG1 ILE C 422      12.290  -6.987 -15.917  1.00  0.850          H  
ATOM   6839 1HG2 ILE C 422       9.635  -6.511 -18.453  1.00  0.850          H  
ATOM   6840 2HG2 ILE C 422       9.386  -4.895 -18.057  1.00  0.850          H  
ATOM   6841 3HG2 ILE C 422      10.863  -5.354 -18.834  1.00  0.850          H  
ATOM   6842 1HD1 ILE C 422      11.923  -8.995 -17.161  1.00  0.850          H  
ATOM   6843 2HD1 ILE C 422      10.468  -8.577 -16.280  1.00  0.850          H  
ATOM   6844 3HD1 ILE C 422      10.604  -8.326 -18.017  1.00  0.850          H  
ATOM   6845  N   LEU C 423      11.474  -2.949 -17.958  1.00  0.440          N  
ATOM   6846  CA  LEU C 423      12.118  -2.199 -19.008  1.00  0.440          C  
ATOM   6847  C   LEU C 423      13.119  -1.208 -18.417  1.00  0.440          C  
ATOM   6848  O   LEU C 423      14.204  -1.020 -18.969  1.00  0.460          O  
ATOM   6849  CB  LEU C 423      11.051  -1.554 -19.876  1.00  0.620          C  
ATOM   6850  CG  LEU C 423      10.168  -2.557 -20.719  1.00  0.620          C  
ATOM   6851  CD1 LEU C 423       9.087  -1.786 -21.415  1.00  0.620          C  
ATOM   6852  CD2 LEU C 423      11.009  -3.341 -21.738  1.00  0.620          C  
ATOM   6853  H   LEU C 423      10.471  -2.830 -17.778  1.00  0.530          H  
ATOM   6854  HA  LEU C 423      12.689  -2.888 -19.616  1.00  0.530          H  
ATOM   6855 1HB  LEU C 423      10.378  -0.999 -19.219  1.00  0.740          H  
ATOM   6856 2HB  LEU C 423      11.512  -0.882 -20.542  1.00  0.740          H  
ATOM   6857  HG  LEU C 423       9.686  -3.262 -20.046  1.00  0.740          H  
ATOM   6858 1HD1 LEU C 423       8.459  -2.468 -21.980  1.00  0.740          H  
ATOM   6859 2HD1 LEU C 423       8.477  -1.276 -20.675  1.00  0.740          H  
ATOM   6860 3HD1 LEU C 423       9.527  -1.063 -22.096  1.00  0.740          H  
ATOM   6861 1HD2 LEU C 423      10.353  -4.009 -22.286  1.00  0.740          H  
ATOM   6862 2HD2 LEU C 423      11.480  -2.662 -22.428  1.00  0.740          H  
ATOM   6863 3HD2 LEU C 423      11.767  -3.937 -21.248  1.00  0.740          H  
ATOM   6864  N   ASN C 424      12.784  -0.612 -17.268  1.00  0.420          N  
ATOM   6865  CA  ASN C 424      13.683   0.300 -16.571  1.00  0.420          C  
ATOM   6866  C   ASN C 424      14.981  -0.435 -16.173  1.00  0.420          C  
ATOM   6867  O   ASN C 424      16.101   0.031 -16.442  1.00  0.440          O  
ATOM   6868  CB  ASN C 424      12.965   0.813 -15.337  1.00  0.590          C  
ATOM   6869  CG  ASN C 424      13.644   1.939 -14.566  1.00  0.590          C  
ATOM   6870  OD1 ASN C 424      13.833   3.063 -15.049  1.00  0.590          O  
ATOM   6871  ND2 ASN C 424      13.988   1.666 -13.333  1.00  0.590          N  
ATOM   6872  H   ASN C 424      11.846  -0.754 -16.882  1.00  0.500          H  
ATOM   6873  HA  ASN C 424      13.944   1.126 -17.237  1.00  0.500          H  
ATOM   6874 1HB  ASN C 424      11.990   1.097 -15.641  1.00  0.710          H  
ATOM   6875 2HB  ASN C 424      12.832  -0.019 -14.647  1.00  0.710          H  
ATOM   6876 1HD2 ASN C 424      14.418   2.373 -12.770  1.00  0.710          H  
ATOM   6877 2HD2 ASN C 424      13.801   0.761 -12.938  1.00  0.710          H  
ATOM   6878  N   GLU C 425      14.825  -1.600 -15.522  1.00  0.410          N  
ATOM   6879  CA  GLU C 425      15.979  -2.373 -15.084  1.00  0.420          C  
ATOM   6880  C   GLU C 425      16.783  -2.922 -16.258  1.00  0.430          C  
ATOM   6881  O   GLU C 425      18.014  -2.993 -16.187  1.00  0.440          O  
ATOM   6882  CB  GLU C 425      15.547  -3.521 -14.180  1.00  0.580          C  
ATOM   6883  CG  GLU C 425      15.023  -3.135 -12.823  1.00  0.580          C  
ATOM   6884  CD  GLU C 425      16.042  -2.458 -12.013  1.00  0.580          C  
ATOM   6885  OE1 GLU C 425      17.174  -2.848 -12.090  1.00  0.580          O  
ATOM   6886  OE2 GLU C 425      15.711  -1.507 -11.343  1.00  0.580          O  
ATOM   6887  H   GLU C 425      13.884  -1.945 -15.302  1.00  0.490          H  
ATOM   6888  HA  GLU C 425      16.629  -1.717 -14.516  1.00  0.500          H  
ATOM   6889 1HB  GLU C 425      14.763  -4.087 -14.682  1.00  0.700          H  
ATOM   6890 2HB  GLU C 425      16.392  -4.179 -14.013  1.00  0.700          H  
ATOM   6891 1HG  GLU C 425      14.170  -2.472 -12.942  1.00  0.700          H  
ATOM   6892 2HG  GLU C 425      14.685  -4.035 -12.308  1.00  0.700          H  
ATOM   6893  N   LEU C 426      16.099  -3.312 -17.341  1.00  0.430          N  
ATOM   6894  CA  LEU C 426      16.763  -3.847 -18.512  1.00  0.450          C  
ATOM   6895  C   LEU C 426      17.680  -2.799 -19.108  1.00  0.490          C  
ATOM   6896  O   LEU C 426      18.803  -3.119 -19.505  1.00  0.510          O  
ATOM   6897  CB  LEU C 426      15.739  -4.329 -19.540  1.00  0.620          C  
ATOM   6898  CG  LEU C 426      16.285  -4.910 -20.854  1.00  0.620          C  
ATOM   6899  CD1 LEU C 426      17.156  -6.116 -20.593  1.00  0.620          C  
ATOM   6900  CD2 LEU C 426      15.116  -5.298 -21.735  1.00  0.620          C  
ATOM   6901  H   LEU C 426      15.077  -3.280 -17.337  1.00  0.520          H  
ATOM   6902  HA  LEU C 426      17.366  -4.691 -18.191  1.00  0.540          H  
ATOM   6903 1HB  LEU C 426      15.115  -5.089 -19.067  1.00  0.750          H  
ATOM   6904 2HB  LEU C 426      15.101  -3.484 -19.794  1.00  0.750          H  
ATOM   6905  HG  LEU C 426      16.885  -4.163 -21.352  1.00  0.750          H  
ATOM   6906 1HD1 LEU C 426      17.520  -6.511 -21.539  1.00  0.750          H  
ATOM   6907 2HD1 LEU C 426      18.009  -5.852 -19.975  1.00  0.750          H  
ATOM   6908 3HD1 LEU C 426      16.557  -6.855 -20.094  1.00  0.750          H  
ATOM   6909 1HD2 LEU C 426      15.499  -5.693 -22.657  1.00  0.750          H  
ATOM   6910 2HD2 LEU C 426      14.515  -6.054 -21.243  1.00  0.750          H  
ATOM   6911 3HD2 LEU C 426      14.499  -4.421 -21.935  1.00  0.750          H  
ATOM   6912  N   THR C 427      17.216  -1.545 -19.179  1.00  0.520          N  
ATOM   6913  CA  THR C 427      18.034  -0.455 -19.688  1.00  0.560          C  
ATOM   6914  C   THR C 427      19.310  -0.357 -18.885  1.00  0.560          C  
ATOM   6915  O   THR C 427      20.399  -0.242 -19.459  1.00  0.600          O  
ATOM   6916  CB  THR C 427      17.292   0.877 -19.573  1.00  0.770          C  
ATOM   6917  OG1 THR C 427      16.129   0.817 -20.353  1.00  0.770          O  
ATOM   6918  CG2 THR C 427      18.143   2.039 -20.043  1.00  0.770          C  
ATOM   6919  H   THR C 427      16.242  -1.342 -18.920  1.00  0.620          H  
ATOM   6920  HA  THR C 427      18.280  -0.650 -20.729  1.00  0.670          H  
ATOM   6921  HB  THR C 427      17.006   1.041 -18.538  1.00  0.920          H  
ATOM   6922  HG1 THR C 427      15.537   1.530 -20.039  1.00  0.920          H  
ATOM   6923 1HG2 THR C 427      17.562   2.953 -19.950  1.00  0.920          H  
ATOM   6924 2HG2 THR C 427      19.047   2.123 -19.444  1.00  0.920          H  
ATOM   6925 3HG2 THR C 427      18.406   1.884 -21.057  1.00  0.920          H  
ATOM   6926  N   LYS C 428      19.186  -0.390 -17.551  1.00  0.530          N  
ATOM   6927  CA  LYS C 428      20.377  -0.341 -16.717  1.00  0.540          C  
ATOM   6928  C   LYS C 428      21.308  -1.516 -17.007  1.00  0.520          C  
ATOM   6929  O   LYS C 428      22.522  -1.329 -17.080  1.00  0.550          O  
ATOM   6930  CB  LYS C 428      20.021  -0.314 -15.230  1.00  0.750          C  
ATOM   6931  CG  LYS C 428      19.446   1.019 -14.738  1.00  0.750          C  
ATOM   6932  CD  LYS C 428      19.298   1.050 -13.200  1.00  0.750          C  
ATOM   6933  CE  LYS C 428      18.075   0.262 -12.766  1.00  0.750          C  
ATOM   6934  NZ  LYS C 428      17.798   0.326 -11.277  1.00  0.750          N  
ATOM   6935  H   LYS C 428      18.244  -0.427 -17.140  1.00  0.640          H  
ATOM   6936  HA  LYS C 428      20.920   0.574 -16.952  1.00  0.650          H  
ATOM   6937 1HB  LYS C 428      19.292  -1.096 -15.036  1.00  0.900          H  
ATOM   6938 2HB  LYS C 428      20.909  -0.544 -14.641  1.00  0.900          H  
ATOM   6939 1HG  LYS C 428      20.099   1.832 -15.054  1.00  0.900          H  
ATOM   6940 2HG  LYS C 428      18.464   1.168 -15.196  1.00  0.900          H  
ATOM   6941 1HD  LYS C 428      20.184   0.615 -12.734  1.00  0.900          H  
ATOM   6942 2HD  LYS C 428      19.195   2.078 -12.862  1.00  0.900          H  
ATOM   6943 1HE  LYS C 428      17.207   0.654 -13.298  1.00  0.900          H  
ATOM   6944 2HE  LYS C 428      18.213  -0.774 -13.036  1.00  0.900          H  
ATOM   6945 1HZ  LYS C 428      16.954  -0.236 -11.107  1.00  0.900          H  
ATOM   6946 2HZ  LYS C 428      18.551  -0.075 -10.748  1.00  0.900          H  
ATOM   6947 3HZ  LYS C 428      17.635   1.261 -10.960  1.00  0.900          H  
ATOM   6948  N   LEU C 429      20.774  -2.733 -17.197  1.00  0.490          N  
ATOM   6949  CA  LEU C 429      21.687  -3.832 -17.498  1.00  0.470          C  
ATOM   6950  C   LEU C 429      22.392  -3.606 -18.839  1.00  0.500          C  
ATOM   6951  O   LEU C 429      23.601  -3.826 -18.962  1.00  0.490          O  
ATOM   6952  CB  LEU C 429      20.974  -5.189 -17.659  1.00  0.670          C  
ATOM   6953  CG  LEU C 429      20.315  -5.891 -16.492  1.00  0.670          C  
ATOM   6954  CD1 LEU C 429      19.646  -7.107 -17.055  1.00  0.670          C  
ATOM   6955  CD2 LEU C 429      21.286  -6.321 -15.483  1.00  0.670          C  
ATOM   6956  H   LEU C 429      19.766  -2.878 -17.064  1.00  0.590          H  
ATOM   6957  HA  LEU C 429      22.436  -3.884 -16.714  1.00  0.560          H  
ATOM   6958 1HB  LEU C 429      20.203  -5.061 -18.419  1.00  0.800          H  
ATOM   6959 2HB  LEU C 429      21.696  -5.882 -18.037  1.00  0.800          H  
ATOM   6960  HG  LEU C 429      19.576  -5.232 -16.030  1.00  0.800          H  
ATOM   6961 1HD1 LEU C 429      19.180  -7.663 -16.276  1.00  0.800          H  
ATOM   6962 2HD1 LEU C 429      18.910  -6.807 -17.797  1.00  0.800          H  
ATOM   6963 3HD1 LEU C 429      20.392  -7.739 -17.520  1.00  0.800          H  
ATOM   6964 1HD2 LEU C 429      20.769  -6.826 -14.696  1.00  0.800          H  
ATOM   6965 2HD2 LEU C 429      21.979  -6.997 -15.919  1.00  0.800          H  
ATOM   6966 3HD2 LEU C 429      21.804  -5.466 -15.076  1.00  0.800          H  
ATOM   6967  N   ARG C 430      21.639  -3.133 -19.845  1.00  0.540          N  
ATOM   6968  CA  ARG C 430      22.175  -2.898 -21.187  1.00  0.580          C  
ATOM   6969  C   ARG C 430      23.282  -1.852 -21.219  1.00  0.610          C  
ATOM   6970  O   ARG C 430      24.285  -2.025 -21.908  1.00  0.700          O  
ATOM   6971  CB  ARG C 430      21.072  -2.434 -22.131  1.00  0.800          C  
ATOM   6972  CG  ARG C 430      20.046  -3.461 -22.570  1.00  0.800          C  
ATOM   6973  CD  ARG C 430      19.051  -2.837 -23.477  1.00  0.800          C  
ATOM   6974  NE  ARG C 430      17.971  -3.746 -23.848  1.00  0.800          N  
ATOM   6975  CZ  ARG C 430      18.027  -4.680 -24.820  1.00  0.800          C  
ATOM   6976  NH1 ARG C 430      19.088  -4.878 -25.518  1.00  0.800          N  
ATOM   6977  NH2 ARG C 430      16.998  -5.424 -25.107  1.00  0.800          N  
ATOM   6978  H   ARG C 430      20.640  -2.981 -19.675  1.00  0.650          H  
ATOM   6979  HA  ARG C 430      22.579  -3.835 -21.561  1.00  0.700          H  
ATOM   6980 1HB  ARG C 430      20.525  -1.626 -21.655  1.00  0.960          H  
ATOM   6981 2HB  ARG C 430      21.508  -2.038 -23.019  1.00  0.960          H  
ATOM   6982 1HG  ARG C 430      20.557  -4.249 -23.120  1.00  0.960          H  
ATOM   6983 2HG  ARG C 430      19.536  -3.889 -21.717  1.00  0.960          H  
ATOM   6984 1HD  ARG C 430      18.605  -1.979 -22.970  1.00  0.960          H  
ATOM   6985 2HD  ARG C 430      19.545  -2.492 -24.386  1.00  0.960          H  
ATOM   6986  HE  ARG C 430      17.093  -3.644 -23.356  1.00  0.960          H  
ATOM   6987 1HH1 ARG C 430      19.925  -4.346 -25.359  1.00  0.960          H  
ATOM   6988 2HH1 ARG C 430      19.031  -5.608 -26.248  1.00  0.960          H  
ATOM   6989 1HH2 ARG C 430      16.128  -5.324 -24.614  1.00  0.960          H  
ATOM   6990 2HH2 ARG C 430      17.108  -6.107 -25.876  1.00  0.960          H  
ATOM   6991  N   ASP C 431      23.115  -0.779 -20.453  1.00  0.600          N  
ATOM   6992  CA  ASP C 431      24.071   0.315 -20.420  1.00  0.620          C  
ATOM   6993  C   ASP C 431      25.453  -0.145 -19.941  1.00  0.600          C  
ATOM   6994  O   ASP C 431      25.648  -0.581 -18.799  1.00  0.550          O  
ATOM   6995  CB  ASP C 431      23.519   1.453 -19.550  1.00  0.860          C  
ATOM   6996  CG  ASP C 431      24.376   2.719 -19.565  1.00  0.860          C  
ATOM   6997  OD1 ASP C 431      25.567   2.618 -19.813  1.00  0.860          O  
ATOM   6998  OD2 ASP C 431      23.846   3.788 -19.350  1.00  0.860          O  
ATOM   6999  H   ASP C 431      22.241  -0.685 -19.928  1.00  0.720          H  
ATOM   7000  HA  ASP C 431      24.183   0.695 -21.435  1.00  0.740          H  
ATOM   7001 1HB  ASP C 431      22.511   1.701 -19.891  1.00  1.030          H  
ATOM   7002 2HB  ASP C 431      23.426   1.096 -18.520  1.00  1.030          H  
ATOM   7003  N   LYS C 432      26.435  -0.024 -20.830  1.00  0.620          N  
ATOM   7004  CA  LYS C 432      27.804  -0.481 -20.600  1.00  0.620          C  
ATOM   7005  C   LYS C 432      28.492   0.170 -19.395  1.00  0.610          C  
ATOM   7006  O   LYS C 432      29.516  -0.331 -18.928  1.00  0.610          O  
ATOM   7007  CB  LYS C 432      28.655  -0.246 -21.852  1.00  0.870          C  
ATOM   7008  CG  LYS C 432      28.933   1.219 -22.161  1.00  0.870          C  
ATOM   7009  CD  LYS C 432      29.694   1.387 -23.467  1.00  0.870          C  
ATOM   7010  CE  LYS C 432      30.002   2.861 -23.719  1.00  0.870          C  
ATOM   7011  NZ  LYS C 432      30.693   3.089 -25.028  1.00  0.870          N  
ATOM   7012  H   LYS C 432      26.189   0.369 -21.745  1.00  0.740          H  
ATOM   7013  HA  LYS C 432      27.762  -1.554 -20.411  1.00  0.740          H  
ATOM   7014 1HB  LYS C 432      29.607  -0.765 -21.753  1.00  1.040          H  
ATOM   7015 2HB  LYS C 432      28.144  -0.658 -22.710  1.00  1.040          H  
ATOM   7016 1HG  LYS C 432      27.990   1.768 -22.222  1.00  1.040          H  
ATOM   7017 2HG  LYS C 432      29.530   1.655 -21.359  1.00  1.040          H  
ATOM   7018 1HD  LYS C 432      30.624   0.822 -23.426  1.00  1.040          H  
ATOM   7019 2HD  LYS C 432      29.084   1.003 -24.292  1.00  1.040          H  
ATOM   7020 1HE  LYS C 432      29.069   3.413 -23.711  1.00  1.040          H  
ATOM   7021 2HE  LYS C 432      30.636   3.234 -22.915  1.00  1.040          H  
ATOM   7022 1HZ  LYS C 432      30.859   4.085 -25.144  1.00  1.040          H  
ATOM   7023 2HZ  LYS C 432      31.571   2.593 -25.045  1.00  1.040          H  
ATOM   7024 3HZ  LYS C 432      30.104   2.762 -25.781  1.00  1.040          H  
ATOM   7025  N   ASN C 433      27.965   1.295 -18.905  1.00  0.620          N  
ATOM   7026  CA  ASN C 433      28.592   1.990 -17.785  1.00  0.640          C  
ATOM   7027  C   ASN C 433      28.098   1.541 -16.396  1.00  0.610          C  
ATOM   7028  O   ASN C 433      28.554   2.069 -15.378  1.00  0.640          O  
ATOM   7029  CB  ASN C 433      28.389   3.479 -17.959  1.00  0.890          C  
ATOM   7030  CG  ASN C 433      29.156   4.029 -19.136  1.00  0.890          C  
ATOM   7031  OD1 ASN C 433      30.293   3.626 -19.426  1.00  0.890          O  
ATOM   7032  ND2 ASN C 433      28.542   4.951 -19.837  1.00  0.890          N  
ATOM   7033  H   ASN C 433      27.101   1.674 -19.333  1.00  0.740          H  
ATOM   7034  HA  ASN C 433      29.662   1.782 -17.820  1.00  0.770          H  
ATOM   7035 1HB  ASN C 433      27.323   3.677 -18.109  1.00  1.070          H  
ATOM   7036 2HB  ASN C 433      28.698   4.001 -17.055  1.00  1.070          H  
ATOM   7037 1HD2 ASN C 433      28.990   5.354 -20.635  1.00  1.070          H  
ATOM   7038 2HD2 ASN C 433      27.612   5.249 -19.585  1.00  1.070          H  
ATOM   7039  N   THR C 434      27.196   0.558 -16.358  1.00  0.570          N  
ATOM   7040  CA  THR C 434      26.643  -0.014 -15.119  1.00  0.570          C  
ATOM   7041  C   THR C 434      27.671  -0.940 -14.448  1.00  0.600          C  
ATOM   7042  O   THR C 434      28.305  -1.760 -15.121  1.00  0.720          O  
ATOM   7043  CB  THR C 434      25.311  -0.743 -15.443  1.00  0.800          C  
ATOM   7044  OG1 THR C 434      24.364   0.216 -15.933  1.00  0.800          O  
ATOM   7045  CG2 THR C 434      24.718  -1.443 -14.249  1.00  0.800          C  
ATOM   7046  H   THR C 434      26.837   0.184 -17.244  1.00  0.680          H  
ATOM   7047  HA  THR C 434      26.422   0.798 -14.426  1.00  0.680          H  
ATOM   7048  HB  THR C 434      25.498  -1.469 -16.225  1.00  0.960          H  
ATOM   7049  HG1 THR C 434      23.681  -0.257 -16.454  1.00  0.960          H  
ATOM   7050 1HG2 THR C 434      23.787  -1.930 -14.541  1.00  0.960          H  
ATOM   7051 2HG2 THR C 434      25.408  -2.191 -13.867  1.00  0.960          H  
ATOM   7052 3HG2 THR C 434      24.518  -0.703 -13.489  1.00  0.960          H  
ATOM   7053  N   THR C 435      27.829  -0.815 -13.121  1.00  0.560          N  
ATOM   7054  CA  THR C 435      28.814  -1.607 -12.374  1.00  0.610          C  
ATOM   7055  C   THR C 435      28.327  -3.021 -12.126  1.00  0.570          C  
ATOM   7056  O   THR C 435      27.148  -3.323 -12.324  1.00  0.590          O  
ATOM   7057  CB  THR C 435      29.143  -0.968 -11.007  1.00  0.830          C  
ATOM   7058  OG1 THR C 435      27.982  -1.006 -10.154  1.00  0.830          O  
ATOM   7059  CG2 THR C 435      29.551   0.483 -11.217  1.00  0.830          C  
ATOM   7060  H   THR C 435      27.250  -0.134 -12.617  1.00  0.670          H  
ATOM   7061  HA  THR C 435      29.730  -1.661 -12.963  1.00  0.730          H  
ATOM   7062  HB  THR C 435      29.956  -1.511 -10.533  1.00  1.000          H  
ATOM   7063  HG1 THR C 435      28.224  -0.646  -9.289  1.00  1.000          H  
ATOM   7064 1HG2 THR C 435      29.784   0.941 -10.257  1.00  1.000          H  
ATOM   7065 2HG2 THR C 435      30.429   0.523 -11.860  1.00  1.000          H  
ATOM   7066 3HG2 THR C 435      28.739   1.036 -11.687  1.00  1.000          H  
ATOM   7067  N   THR C 436      29.230  -3.893 -11.659  1.00  0.540          N  
ATOM   7068  CA  THR C 436      28.889  -5.290 -11.405  1.00  0.510          C  
ATOM   7069  C   THR C 436      27.861  -5.428 -10.292  1.00  0.490          C  
ATOM   7070  O   THR C 436      26.943  -6.248 -10.384  1.00  0.470          O  
ATOM   7071  CB  THR C 436      30.150  -6.071 -10.989  1.00  0.730          C  
ATOM   7072  OG1 THR C 436      30.680  -5.489  -9.790  1.00  0.730          O  
ATOM   7073  CG2 THR C 436      31.220  -5.987 -12.076  1.00  0.730          C  
ATOM   7074  H   THR C 436      30.179  -3.593 -11.495  1.00  0.650          H  
ATOM   7075  HA  THR C 436      28.480  -5.726 -12.318  1.00  0.610          H  
ATOM   7076  HB  THR C 436      29.886  -7.120 -10.810  1.00  0.870          H  
ATOM   7077  HG1 THR C 436      31.344  -6.089  -9.420  1.00  0.870          H  
ATOM   7078 1HG2 THR C 436      32.095  -6.539 -11.751  1.00  0.870          H  
ATOM   7079 2HG2 THR C 436      30.848  -6.411 -12.998  1.00  0.870          H  
ATOM   7080 3HG2 THR C 436      31.493  -4.953 -12.251  1.00  0.870          H  
ATOM   7081  N   SER C 437      27.978  -4.593  -9.261  1.00  0.510          N  
ATOM   7082  CA  SER C 437      27.035  -4.637  -8.151  1.00  0.510          C  
ATOM   7083  C   SER C 437      25.653  -4.240  -8.662  1.00  0.490          C  
ATOM   7084  O   SER C 437      24.653  -4.910  -8.382  1.00  0.480          O  
ATOM   7085  CB  SER C 437      27.516  -3.772  -6.992  1.00  0.710          C  
ATOM   7086  OG  SER C 437      26.619  -3.819  -5.909  1.00  0.710          O  
ATOM   7087  H   SER C 437      28.755  -3.951  -9.252  1.00  0.610          H  
ATOM   7088  HA  SER C 437      26.972  -5.659  -7.792  1.00  0.610          H  
ATOM   7089 1HB  SER C 437      28.493  -4.130  -6.663  1.00  0.860          H  
ATOM   7090 2HB  SER C 437      27.635  -2.744  -7.326  1.00  0.860          H  
ATOM   7091  HG  SER C 437      27.106  -3.460  -5.114  1.00  0.860          H  
ATOM   7092  N   GLN C 438      25.599  -3.163  -9.456  1.00  0.490          N  
ATOM   7093  CA  GLN C 438      24.336  -2.704 -10.010  1.00  0.480          C  
ATOM   7094  C   GLN C 438      23.728  -3.719 -10.978  1.00  0.460          C  
ATOM   7095  O   GLN C 438      22.509  -3.934 -10.964  1.00  0.450          O  
ATOM   7096  CB  GLN C 438      24.553  -1.389 -10.738  1.00  0.680          C  
ATOM   7097  CG  GLN C 438      24.859  -0.208  -9.860  1.00  0.680          C  
ATOM   7098  CD  GLN C 438      25.253   1.028 -10.679  1.00  0.680          C  
ATOM   7099  OE1 GLN C 438      25.999   0.961 -11.682  1.00  0.680          O  
ATOM   7100  NE2 GLN C 438      24.745   2.180 -10.253  1.00  0.680          N  
ATOM   7101  H   GLN C 438      26.450  -2.643  -9.664  1.00  0.590          H  
ATOM   7102  HA  GLN C 438      23.639  -2.552  -9.198  1.00  0.580          H  
ATOM   7103 1HB  GLN C 438      25.389  -1.507 -11.420  1.00  0.810          H  
ATOM   7104 2HB  GLN C 438      23.668  -1.153 -11.324  1.00  0.810          H  
ATOM   7105 1HG  GLN C 438      23.965   0.034  -9.288  1.00  0.810          H  
ATOM   7106 2HG  GLN C 438      25.671  -0.459  -9.187  1.00  0.810          H  
ATOM   7107 1HE2 GLN C 438      24.957   3.032 -10.735  1.00  0.810          H  
ATOM   7108 2HE2 GLN C 438      24.150   2.204  -9.447  1.00  0.810          H  
ATOM   7109  N   PHE C 439      24.578  -4.354 -11.800  1.00  0.480          N  
ATOM   7110  CA  PHE C 439      24.154  -5.333 -12.789  1.00  0.470          C  
ATOM   7111  C   PHE C 439      23.512  -6.509 -12.060  1.00  0.440          C  
ATOM   7112  O   PHE C 439      22.421  -6.944 -12.431  1.00  0.430          O  
ATOM   7113  CB  PHE C 439      25.356  -5.782 -13.650  1.00  0.660          C  
ATOM   7114  CG  PHE C 439      25.050  -6.667 -14.870  1.00  0.660          C  
ATOM   7115  CD1 PHE C 439      24.586  -6.083 -16.020  1.00  0.660          C  
ATOM   7116  CD2 PHE C 439      25.247  -8.029 -14.889  1.00  0.660          C  
ATOM   7117  CE1 PHE C 439      24.314  -6.830 -17.154  1.00  0.660          C  
ATOM   7118  CE2 PHE C 439      24.966  -8.771 -16.039  1.00  0.660          C  
ATOM   7119  CZ  PHE C 439      24.500  -8.161 -17.159  1.00  0.660          C  
ATOM   7120  H   PHE C 439      25.568  -4.103 -11.773  1.00  0.580          H  
ATOM   7121  HA  PHE C 439      23.411  -4.872 -13.437  1.00  0.560          H  
ATOM   7122 1HB  PHE C 439      25.888  -4.897 -14.000  1.00  0.790          H  
ATOM   7123 2HB  PHE C 439      26.052  -6.327 -13.013  1.00  0.790          H  
ATOM   7124  HD1 PHE C 439      24.430  -5.006 -16.035  1.00  0.790          H  
ATOM   7125  HD2 PHE C 439      25.629  -8.510 -14.006  1.00  0.790          H  
ATOM   7126  HE1 PHE C 439      23.943  -6.333 -18.047  1.00  0.790          H  
ATOM   7127  HE2 PHE C 439      25.120  -9.838 -16.062  1.00  0.790          H  
ATOM   7128  HZ  PHE C 439      24.282  -8.737 -18.056  1.00  0.790          H  
ATOM   7129  N   ARG C 440      24.177  -7.027 -11.008  1.00  0.430          N  
ATOM   7130  CA  ARG C 440      23.610  -8.150 -10.269  1.00  0.410          C  
ATOM   7131  C   ARG C 440      22.276  -7.797  -9.644  1.00  0.370          C  
ATOM   7132  O   ARG C 440      21.346  -8.614  -9.660  1.00  0.360          O  
ATOM   7133  CB  ARG C 440      24.501  -8.632  -9.134  1.00  0.580          C  
ATOM   7134  CG  ARG C 440      25.776  -9.370  -9.502  1.00  0.580          C  
ATOM   7135  CD  ARG C 440      26.317 -10.058  -8.350  1.00  0.580          C  
ATOM   7136  NE  ARG C 440      26.624  -9.154  -7.313  1.00  0.580          N  
ATOM   7137  CZ  ARG C 440      27.780  -8.517  -7.145  1.00  0.580          C  
ATOM   7138  NH1 ARG C 440      28.811  -8.688  -7.977  1.00  0.580          N  
ATOM   7139  NH2 ARG C 440      27.860  -7.702  -6.119  1.00  0.580          N  
ATOM   7140  H   ARG C 440      25.088  -6.645 -10.738  1.00  0.520          H  
ATOM   7141  HA  ARG C 440      23.444  -8.968 -10.958  1.00  0.490          H  
ATOM   7142 1HB  ARG C 440      24.805  -7.756  -8.554  1.00  0.700          H  
ATOM   7143 2HB  ARG C 440      23.924  -9.272  -8.471  1.00  0.700          H  
ATOM   7144 1HG  ARG C 440      25.587 -10.116 -10.203  1.00  0.700          H  
ATOM   7145 2HG  ARG C 440      26.523  -8.683  -9.894  1.00  0.700          H  
ATOM   7146 1HD  ARG C 440      25.578 -10.766  -7.976  1.00  0.700          H  
ATOM   7147 2HD  ARG C 440      27.218 -10.600  -8.633  1.00  0.700          H  
ATOM   7148  HE  ARG C 440      25.898  -8.969  -6.636  1.00  0.700          H  
ATOM   7149 1HH1 ARG C 440      28.750  -9.319  -8.805  1.00  0.700          H  
ATOM   7150 2HH1 ARG C 440      29.674  -8.184  -7.812  1.00  0.700          H  
ATOM   7151 1HH2 ARG C 440      27.053  -7.544  -5.536  1.00  0.700          H  
ATOM   7152 2HH2 ARG C 440      28.716  -7.197  -5.915  1.00  0.700          H  
ATOM   7153  N   MET C 441      22.160  -6.598  -9.063  1.00  0.380          N  
ATOM   7154  CA  MET C 441      20.891  -6.244  -8.457  1.00  0.360          C  
ATOM   7155  C   MET C 441      19.786  -6.179  -9.497  1.00  0.340          C  
ATOM   7156  O   MET C 441      18.714  -6.755  -9.281  1.00  0.310          O  
ATOM   7157  CB  MET C 441      21.014  -4.924  -7.700  1.00  0.510          C  
ATOM   7158  CG  MET C 441      21.838  -5.035  -6.408  1.00  0.510          C  
ATOM   7159  SD  MET C 441      21.826  -3.540  -5.374  1.00  0.510          S  
ATOM   7160  CE  MET C 441      22.970  -2.472  -6.253  1.00  0.510          C  
ATOM   7161  H   MET C 441      22.962  -5.956  -9.016  1.00  0.460          H  
ATOM   7162  HA  MET C 441      20.623  -7.021  -7.745  1.00  0.430          H  
ATOM   7163 1HB  MET C 441      21.494  -4.193  -8.350  1.00  0.610          H  
ATOM   7164 2HB  MET C 441      20.020  -4.547  -7.455  1.00  0.610          H  
ATOM   7165 1HG  MET C 441      21.453  -5.862  -5.815  1.00  0.610          H  
ATOM   7166 2HG  MET C 441      22.869  -5.263  -6.663  1.00  0.610          H  
ATOM   7167 1HE  MET C 441      23.069  -1.530  -5.723  1.00  0.610          H  
ATOM   7168 2HE  MET C 441      23.949  -2.958  -6.321  1.00  0.610          H  
ATOM   7169 3HE  MET C 441      22.589  -2.281  -7.244  1.00  0.610          H  
ATOM   7170  N   ALA C 442      20.058  -5.524 -10.638  1.00  0.350          N  
ATOM   7171  CA  ALA C 442      19.066  -5.386 -11.697  1.00  0.350          C  
ATOM   7172  C   ALA C 442      18.661  -6.737 -12.254  1.00  0.340          C  
ATOM   7173  O   ALA C 442      17.485  -6.974 -12.521  1.00  0.320          O  
ATOM   7174  CB  ALA C 442      19.605  -4.505 -12.807  1.00  0.490          C  
ATOM   7175  H   ALA C 442      20.971  -5.075 -10.761  1.00  0.420          H  
ATOM   7176  HA  ALA C 442      18.181  -4.916 -11.275  1.00  0.420          H  
ATOM   7177 1HB  ALA C 442      18.850  -4.383 -13.586  1.00  0.590          H  
ATOM   7178 2HB  ALA C 442      19.858  -3.531 -12.392  1.00  0.590          H  
ATOM   7179 3HB  ALA C 442      20.486  -4.957 -13.211  1.00  0.590          H  
ATOM   7180  N   LEU C 443      19.619  -7.647 -12.403  1.00  0.350          N  
ATOM   7181  CA  LEU C 443      19.330  -8.956 -12.945  1.00  0.350          C  
ATOM   7182  C   LEU C 443      18.382  -9.714 -12.008  1.00  0.330          C  
ATOM   7183  O   LEU C 443      17.409 -10.326 -12.481  1.00  0.330          O  
ATOM   7184  CB  LEU C 443      20.662  -9.642 -13.309  1.00  0.490          C  
ATOM   7185  CG  LEU C 443      20.599 -11.004 -13.979  1.00  0.490          C  
ATOM   7186  CD1 LEU C 443      21.654 -11.065 -15.135  1.00  0.490          C  
ATOM   7187  CD2 LEU C 443      20.897 -12.070 -12.942  1.00  0.490          C  
ATOM   7188  H   LEU C 443      20.591  -7.401 -12.194  1.00  0.420          H  
ATOM   7189  HA  LEU C 443      18.804  -8.816 -13.886  1.00  0.420          H  
ATOM   7190 1HB  LEU C 443      21.224  -8.981 -13.960  1.00  0.590          H  
ATOM   7191 2HB  LEU C 443      21.236  -9.751 -12.386  1.00  0.590          H  
ATOM   7192  HG  LEU C 443      19.635 -11.175 -14.372  1.00  0.590          H  
ATOM   7193 1HD1 LEU C 443      21.611 -12.039 -15.602  1.00  0.590          H  
ATOM   7194 2HD1 LEU C 443      21.420 -10.297 -15.875  1.00  0.590          H  
ATOM   7195 3HD1 LEU C 443      22.639 -10.899 -14.785  1.00  0.590          H  
ATOM   7196 1HD2 LEU C 443      20.872 -13.028 -13.410  1.00  0.590          H  
ATOM   7197 2HD2 LEU C 443      21.873 -11.922 -12.514  1.00  0.590          H  
ATOM   7198 3HD2 LEU C 443      20.153 -12.031 -12.147  1.00  0.590          H  
ATOM   7199  N   ASN C 444      18.619  -9.646 -10.688  1.00  0.340          N  
ATOM   7200  CA  ASN C 444      17.702 -10.290  -9.751  1.00  0.360          C  
ATOM   7201  C   ASN C 444      16.326  -9.604  -9.724  1.00  0.360          C  
ATOM   7202  O   ASN C 444      15.290 -10.275  -9.591  1.00  0.380          O  
ATOM   7203  CB  ASN C 444      18.275 -10.292  -8.351  1.00  0.500          C  
ATOM   7204  CG  ASN C 444      19.313 -11.313  -8.139  1.00  0.500          C  
ATOM   7205  OD1 ASN C 444      18.976 -12.463  -7.816  1.00  0.500          O  
ATOM   7206  ND2 ASN C 444      20.555 -10.951  -8.317  1.00  0.500          N  
ATOM   7207  H   ASN C 444      19.467  -9.175 -10.346  1.00  0.410          H  
ATOM   7208  HA  ASN C 444      17.565 -11.318 -10.079  1.00  0.430          H  
ATOM   7209 1HB  ASN C 444      18.713  -9.309  -8.150  1.00  0.600          H  
ATOM   7210 2HB  ASN C 444      17.475 -10.448  -7.631  1.00  0.600          H  
ATOM   7211 1HD2 ASN C 444      21.289 -11.619  -8.193  1.00  0.600          H  
ATOM   7212 2HD2 ASN C 444      20.776  -9.997  -8.606  1.00  0.600          H  
ATOM   7213  N   GLN C 445      16.292  -8.274  -9.864  1.00  0.370          N  
ATOM   7214  CA  GLN C 445      15.013  -7.574  -9.873  1.00  0.400          C  
ATOM   7215  C   GLN C 445      14.197  -7.981 -11.109  1.00  0.390          C  
ATOM   7216  O   GLN C 445      13.017  -8.319 -10.998  1.00  0.420          O  
ATOM   7217  CB  GLN C 445      15.255  -6.061  -9.806  1.00  0.550          C  
ATOM   7218  CG  GLN C 445      15.769  -5.591  -8.427  1.00  0.550          C  
ATOM   7219  CD  GLN C 445      16.317  -4.155  -8.413  1.00  0.550          C  
ATOM   7220  OE1 GLN C 445      17.243  -3.814  -9.158  1.00  0.550          O  
ATOM   7221  NE2 GLN C 445      15.751  -3.310  -7.572  1.00  0.550          N  
ATOM   7222  H   GLN C 445      17.171  -7.743  -9.910  1.00  0.440          H  
ATOM   7223  HA  GLN C 445      14.467  -7.871  -8.985  1.00  0.480          H  
ATOM   7224 1HB  GLN C 445      15.990  -5.776 -10.559  1.00  0.660          H  
ATOM   7225 2HB  GLN C 445      14.333  -5.527 -10.029  1.00  0.660          H  
ATOM   7226 1HG  GLN C 445      14.936  -5.630  -7.719  1.00  0.660          H  
ATOM   7227 2HG  GLN C 445      16.558  -6.259  -8.096  1.00  0.660          H  
ATOM   7228 1HE2 GLN C 445      16.063  -2.360  -7.529  1.00  0.660          H  
ATOM   7229 2HE2 GLN C 445      14.998  -3.605  -6.951  1.00  0.660          H  
ATOM   7230  N   ILE C 446      14.859  -8.060 -12.263  1.00  0.370          N  
ATOM   7231  CA  ILE C 446      14.231  -8.463 -13.519  1.00  0.360          C  
ATOM   7232  C   ILE C 446      13.719  -9.866 -13.459  1.00  0.350          C  
ATOM   7233  O   ILE C 446      12.604 -10.138 -13.905  1.00  0.370          O  
ATOM   7234  CB  ILE C 446      15.224  -8.339 -14.682  1.00  0.510          C  
ATOM   7235  CG1 ILE C 446      15.473  -6.883 -14.927  1.00  0.510          C  
ATOM   7236  CG2 ILE C 446      14.729  -9.066 -15.935  1.00  0.510          C  
ATOM   7237  CD1 ILE C 446      16.639  -6.626 -15.763  1.00  0.510          C  
ATOM   7238  H   ILE C 446      15.841  -7.768 -12.279  1.00  0.440          H  
ATOM   7239  HA  ILE C 446      13.396  -7.802 -13.710  1.00  0.430          H  
ATOM   7240  HB  ILE C 446      16.176  -8.776 -14.377  1.00  0.610          H  
ATOM   7241 1HG1 ILE C 446      14.605  -6.447 -15.417  1.00  0.610          H  
ATOM   7242 2HG1 ILE C 446      15.609  -6.391 -13.977  1.00  0.610          H  
ATOM   7243 1HG2 ILE C 446      15.441  -8.964 -16.720  1.00  0.610          H  
ATOM   7244 2HG2 ILE C 446      14.582 -10.123 -15.740  1.00  0.610          H  
ATOM   7245 3HG2 ILE C 446      13.827  -8.643 -16.236  1.00  0.610          H  
ATOM   7246 1HD1 ILE C 446      16.782  -5.588 -15.889  1.00  0.610          H  
ATOM   7247 2HD1 ILE C 446      17.472  -7.035 -15.229  1.00  0.610          H  
ATOM   7248 3HD1 ILE C 446      16.547  -7.080 -16.737  1.00  0.610          H  
ATOM   7249  N   THR C 447      14.540 -10.765 -12.946  1.00  0.330          N  
ATOM   7250  CA  THR C 447      14.175 -12.152 -12.851  1.00  0.320          C  
ATOM   7251  C   THR C 447      12.928 -12.310 -11.992  1.00  0.330          C  
ATOM   7252  O   THR C 447      12.042 -13.096 -12.341  1.00  0.340          O  
ATOM   7253  CB  THR C 447      15.331 -12.970 -12.309  1.00  0.450          C  
ATOM   7254  OG1 THR C 447      16.446 -12.858 -13.192  1.00  0.450          O  
ATOM   7255  CG2 THR C 447      14.895 -14.423 -12.200  1.00  0.450          C  
ATOM   7256  H   THR C 447      15.468 -10.480 -12.631  1.00  0.400          H  
ATOM   7257  HA  THR C 447      13.949 -12.517 -13.849  1.00  0.380          H  
ATOM   7258  HB  THR C 447      15.624 -12.578 -11.364  1.00  0.540          H  
ATOM   7259  HG1 THR C 447      16.814 -11.943 -13.126  1.00  0.540          H  
ATOM   7260 1HG2 THR C 447      15.695 -15.009 -11.816  1.00  0.540          H  
ATOM   7261 2HG2 THR C 447      14.058 -14.499 -11.522  1.00  0.540          H  
ATOM   7262 3HG2 THR C 447      14.604 -14.795 -13.179  1.00  0.540          H  
ATOM   7263  N   SER C 448      12.856 -11.588 -10.868  1.00  0.340          N  
ATOM   7264  CA  SER C 448      11.692 -11.651  -9.998  1.00  0.390          C  
ATOM   7265  C   SER C 448      10.428 -11.236 -10.757  1.00  0.400          C  
ATOM   7266  O   SER C 448       9.377 -11.888 -10.651  1.00  0.450          O  
ATOM   7267  CB  SER C 448      11.856 -10.666  -8.872  1.00  0.530          C  
ATOM   7268  OG  SER C 448      12.917 -10.989  -8.013  1.00  0.530          O  
ATOM   7269  H   SER C 448      13.653 -11.007 -10.591  1.00  0.410          H  
ATOM   7270  HA  SER C 448      11.582 -12.667  -9.615  1.00  0.470          H  
ATOM   7271 1HB  SER C 448      12.023  -9.697  -9.287  1.00  0.630          H  
ATOM   7272 2HB  SER C 448      10.931 -10.611  -8.335  1.00  0.630          H  
ATOM   7273  HG  SER C 448      13.739 -10.765  -8.499  1.00  0.630          H  
ATOM   7274  N   LEU C 449      10.548 -10.162 -11.557  1.00  0.390          N  
ATOM   7275  CA  LEU C 449       9.440  -9.649 -12.360  1.00  0.440          C  
ATOM   7276  C   LEU C 449       9.037 -10.677 -13.448  1.00  0.420          C  
ATOM   7277  O   LEU C 449       7.844 -10.909 -13.682  1.00  0.440          O  
ATOM   7278  CB  LEU C 449       9.876  -8.324 -13.036  1.00  0.600          C  
ATOM   7279  CG  LEU C 449      10.203  -7.084 -12.084  1.00  0.600          C  
ATOM   7280  CD1 LEU C 449      10.802  -5.973 -12.918  1.00  0.600          C  
ATOM   7281  CD2 LEU C 449       9.003  -6.585 -11.370  1.00  0.600          C  
ATOM   7282  H   LEU C 449      11.436  -9.647 -11.542  1.00  0.470          H  
ATOM   7283  HA  LEU C 449       8.584  -9.482 -11.713  1.00  0.530          H  
ATOM   7284 1HB  LEU C 449      10.767  -8.520 -13.618  1.00  0.720          H  
ATOM   7285 2HB  LEU C 449       9.097  -8.012 -13.726  1.00  0.720          H  
ATOM   7286  HG  LEU C 449      10.920  -7.386 -11.353  1.00  0.720          H  
ATOM   7287 1HD1 LEU C 449      11.062  -5.139 -12.275  1.00  0.720          H  
ATOM   7288 2HD1 LEU C 449      11.693  -6.327 -13.415  1.00  0.720          H  
ATOM   7289 3HD1 LEU C 449      10.074  -5.659 -13.653  1.00  0.720          H  
ATOM   7290 1HD2 LEU C 449       9.288  -5.750 -10.734  1.00  0.720          H  
ATOM   7291 2HD2 LEU C 449       8.264  -6.254 -12.097  1.00  0.720          H  
ATOM   7292 3HD2 LEU C 449       8.602  -7.379 -10.754  1.00  0.720          H  
ATOM   7293  N   LEU C 450      10.030 -11.323 -14.087  1.00  0.390          N  
ATOM   7294  CA  LEU C 450       9.749 -12.342 -15.104  1.00  0.400          C  
ATOM   7295  C   LEU C 450       9.055 -13.547 -14.480  1.00  0.390          C  
ATOM   7296  O   LEU C 450       8.149 -14.128 -15.087  1.00  0.420          O  
ATOM   7297  CB  LEU C 450      11.041 -12.831 -15.797  1.00  0.560          C  
ATOM   7298  CG  LEU C 450      11.790 -11.829 -16.724  1.00  0.560          C  
ATOM   7299  CD1 LEU C 450      13.154 -12.374 -17.161  1.00  0.560          C  
ATOM   7300  CD2 LEU C 450      10.964 -11.560 -17.970  1.00  0.560          C  
ATOM   7301  H   LEU C 450      10.998 -11.055 -13.889  1.00  0.470          H  
ATOM   7302  HA  LEU C 450       9.072 -11.917 -15.838  1.00  0.480          H  
ATOM   7303 1HB  LEU C 450      11.736 -13.149 -15.023  1.00  0.670          H  
ATOM   7304 2HB  LEU C 450      10.775 -13.691 -16.398  1.00  0.670          H  
ATOM   7305  HG  LEU C 450      11.957 -10.930 -16.174  1.00  0.670          H  
ATOM   7306 1HD1 LEU C 450      13.647 -11.637 -17.791  1.00  0.670          H  
ATOM   7307 2HD1 LEU C 450      13.774 -12.575 -16.292  1.00  0.670          H  
ATOM   7308 3HD1 LEU C 450      13.021 -13.281 -17.735  1.00  0.670          H  
ATOM   7309 1HD2 LEU C 450      11.483 -10.858 -18.595  1.00  0.670          H  
ATOM   7310 2HD2 LEU C 450      10.807 -12.488 -18.526  1.00  0.670          H  
ATOM   7311 3HD2 LEU C 450      10.025 -11.144 -17.691  1.00  0.670          H  
ATOM   7312  N   PHE C 451       9.479 -13.920 -13.269  1.00  0.380          N  
ATOM   7313  CA  PHE C 451       8.896 -15.029 -12.535  1.00  0.380          C  
ATOM   7314  C   PHE C 451       7.436 -14.746 -12.278  1.00  0.390          C  
ATOM   7315  O   PHE C 451       6.592 -15.594 -12.552  1.00  0.380          O  
ATOM   7316  CB  PHE C 451       9.661 -15.309 -11.260  1.00  0.530          C  
ATOM   7317  CG  PHE C 451       9.160 -16.481 -10.438  1.00  0.530          C  
ATOM   7318  CD1 PHE C 451       9.240 -17.781 -10.927  1.00  0.530          C  
ATOM   7319  CD2 PHE C 451       8.677 -16.302  -9.156  1.00  0.530          C  
ATOM   7320  CE1 PHE C 451       8.833 -18.847 -10.155  1.00  0.530          C  
ATOM   7321  CE2 PHE C 451       8.281 -17.393  -8.391  1.00  0.530          C  
ATOM   7322  CZ  PHE C 451       8.363 -18.651  -8.894  1.00  0.530          C  
ATOM   7323  H   PHE C 451      10.279 -13.429 -12.861  1.00  0.460          H  
ATOM   7324  HA  PHE C 451       8.965 -15.917 -13.156  1.00  0.460          H  
ATOM   7325 1HB  PHE C 451      10.676 -15.469 -11.521  1.00  0.640          H  
ATOM   7326 2HB  PHE C 451       9.638 -14.424 -10.630  1.00  0.640          H  
ATOM   7327  HD1 PHE C 451       9.626 -17.956 -11.928  1.00  0.640          H  
ATOM   7328  HD2 PHE C 451       8.617 -15.291  -8.748  1.00  0.640          H  
ATOM   7329  HE1 PHE C 451       8.888 -19.844 -10.534  1.00  0.640          H  
ATOM   7330  HE2 PHE C 451       7.900 -17.259  -7.388  1.00  0.640          H  
ATOM   7331  HZ  PHE C 451       8.049 -19.500  -8.297  1.00  0.640          H  
ATOM   7332  N   PHE C 452       7.113 -13.528 -11.822  1.00  0.410          N  
ATOM   7333  CA  PHE C 452       5.721 -13.163 -11.582  1.00  0.460          C  
ATOM   7334  C   PHE C 452       4.901 -13.567 -12.803  1.00  0.430          C  
ATOM   7335  O   PHE C 452       3.902 -14.284 -12.686  1.00  0.470          O  
ATOM   7336  CB  PHE C 452       5.588 -11.637 -11.431  1.00  0.620          C  
ATOM   7337  CG  PHE C 452       4.206 -11.094 -11.181  1.00  0.620          C  
ATOM   7338  CD1 PHE C 452       3.825 -10.790  -9.916  1.00  0.620          C  
ATOM   7339  CD2 PHE C 452       3.295 -10.890 -12.208  1.00  0.620          C  
ATOM   7340  CE1 PHE C 452       2.579 -10.272  -9.639  1.00  0.620          C  
ATOM   7341  CE2 PHE C 452       2.049 -10.383 -11.941  1.00  0.620          C  
ATOM   7342  CZ  PHE C 452       1.693 -10.069 -10.651  1.00  0.620          C  
ATOM   7343  H   PHE C 452       7.860 -12.864 -11.592  1.00  0.490          H  
ATOM   7344  HA  PHE C 452       5.352 -13.681 -10.695  1.00  0.550          H  
ATOM   7345 1HB  PHE C 452       6.243 -11.298 -10.630  1.00  0.750          H  
ATOM   7346 2HB  PHE C 452       5.938 -11.165 -12.329  1.00  0.750          H  
ATOM   7347  HD1 PHE C 452       4.539 -10.945  -9.138  1.00  0.750          H  
ATOM   7348  HD2 PHE C 452       3.569 -11.115 -13.241  1.00  0.750          H  
ATOM   7349  HE1 PHE C 452       2.298 -10.018  -8.622  1.00  0.750          H  
ATOM   7350  HE2 PHE C 452       1.344 -10.212 -12.752  1.00  0.750          H  
ATOM   7351  HZ  PHE C 452       0.704  -9.652 -10.448  1.00  0.750          H  
ATOM   7352  N   GLU C 453       5.338 -13.153 -13.996  1.00  0.430          N  
ATOM   7353  CA  GLU C 453       4.572 -13.513 -15.185  1.00  0.450          C  
ATOM   7354  C   GLU C 453       4.565 -15.032 -15.443  1.00  0.440          C  
ATOM   7355  O   GLU C 453       3.521 -15.621 -15.735  1.00  0.460          O  
ATOM   7356  CB  GLU C 453       5.144 -12.773 -16.393  1.00  0.620          C  
ATOM   7357  CG  GLU C 453       4.897 -11.262 -16.381  1.00  0.620          C  
ATOM   7358  CD  GLU C 453       3.455 -10.894 -16.576  1.00  0.620          C  
ATOM   7359  OE1 GLU C 453       2.797 -11.517 -17.387  1.00  0.620          O  
ATOM   7360  OE2 GLU C 453       2.995  -9.983 -15.937  1.00  0.620          O  
ATOM   7361  H   GLU C 453       6.173 -12.557 -14.046  1.00  0.520          H  
ATOM   7362  HA  GLU C 453       3.544 -13.191 -15.035  1.00  0.540          H  
ATOM   7363 1HB  GLU C 453       6.223 -12.931 -16.436  1.00  0.750          H  
ATOM   7364 2HB  GLU C 453       4.718 -13.183 -17.308  1.00  0.750          H  
ATOM   7365 1HG  GLU C 453       5.234 -10.866 -15.421  1.00  0.750          H  
ATOM   7366 2HG  GLU C 453       5.480 -10.800 -17.142  1.00  0.750          H  
ATOM   7367  N   ALA C 454       5.701 -15.702 -15.247  1.00  0.440          N  
ATOM   7368  CA  ALA C 454       5.778 -17.150 -15.480  1.00  0.480          C  
ATOM   7369  C   ALA C 454       4.815 -17.936 -14.591  1.00  0.510          C  
ATOM   7370  O   ALA C 454       4.168 -18.905 -15.023  1.00  0.620          O  
ATOM   7371  CB  ALA C 454       7.199 -17.637 -15.248  1.00  0.660          C  
ATOM   7372  H   ALA C 454       6.550 -15.176 -15.014  1.00  0.530          H  
ATOM   7373  HA  ALA C 454       5.497 -17.332 -16.496  1.00  0.580          H  
ATOM   7374 1HB  ALA C 454       7.257 -18.701 -15.461  1.00  0.790          H  
ATOM   7375 2HB  ALA C 454       7.877 -17.092 -15.909  1.00  0.790          H  
ATOM   7376 3HB  ALA C 454       7.473 -17.455 -14.216  1.00  0.790          H  
ATOM   7377  N   THR C 455       4.663 -17.470 -13.365  1.00  0.490          N  
ATOM   7378  CA  THR C 455       3.851 -18.122 -12.354  1.00  0.640          C  
ATOM   7379  C   THR C 455       2.357 -17.998 -12.551  1.00  0.540          C  
ATOM   7380  O   THR C 455       1.578 -18.639 -11.839  1.00  0.580          O  
ATOM   7381  CB  THR C 455       4.194 -17.619 -10.964  1.00  0.840          C  
ATOM   7382  OG1 THR C 455       3.995 -16.216 -10.905  1.00  0.840          O  
ATOM   7383  CG2 THR C 455       5.553 -17.976 -10.575  1.00  0.840          C  
ATOM   7384  H   THR C 455       5.241 -16.671 -13.102  1.00  0.590          H  
ATOM   7385  HA  THR C 455       4.104 -19.175 -12.388  1.00  0.770          H  
ATOM   7386  HB  THR C 455       3.516 -18.080 -10.254  1.00  1.000          H  
ATOM   7387  HG1 THR C 455       4.238 -15.749 -11.736  1.00  1.000          H  
ATOM   7388 1HG2 THR C 455       5.726 -17.617  -9.580  1.00  1.000          H  
ATOM   7389 2HG2 THR C 455       5.666 -19.053 -10.601  1.00  1.000          H  
ATOM   7390 3HG2 THR C 455       6.259 -17.538 -11.245  1.00  1.000          H  
ATOM   7391  N   LYS C 456       1.917 -17.201 -13.518  1.00  0.530          N  
ATOM   7392  CA  LYS C 456       0.490 -17.068 -13.762  1.00  0.650          C  
ATOM   7393  C   LYS C 456      -0.138 -18.406 -14.133  1.00  0.690          C  
ATOM   7394  O   LYS C 456      -1.343 -18.594 -13.983  1.00  0.850          O  
ATOM   7395  CB  LYS C 456       0.218 -16.039 -14.843  1.00  0.860          C  
ATOM   7396  CG  LYS C 456       0.454 -14.614 -14.411  1.00  0.860          C  
ATOM   7397  CD  LYS C 456       0.226 -13.679 -15.561  1.00  0.860          C  
ATOM   7398  CE  LYS C 456       0.337 -12.243 -15.146  1.00  0.860          C  
ATOM   7399  NZ  LYS C 456       0.210 -11.341 -16.322  1.00  0.860          N  
ATOM   7400  H   LYS C 456       2.583 -16.695 -14.115  1.00  0.640          H  
ATOM   7401  HA  LYS C 456       0.022 -16.723 -12.840  1.00  0.780          H  
ATOM   7402 1HB  LYS C 456       0.870 -16.238 -15.697  1.00  1.030          H  
ATOM   7403 2HB  LYS C 456      -0.812 -16.132 -15.185  1.00  1.030          H  
ATOM   7404 1HG  LYS C 456      -0.222 -14.364 -13.594  1.00  1.030          H  
ATOM   7405 2HG  LYS C 456       1.482 -14.509 -14.053  1.00  1.030          H  
ATOM   7406 1HD  LYS C 456       0.987 -13.869 -16.327  1.00  1.030          H  
ATOM   7407 2HD  LYS C 456      -0.756 -13.854 -15.994  1.00  1.030          H  
ATOM   7408 1HE  LYS C 456      -0.457 -12.016 -14.437  1.00  1.030          H  
ATOM   7409 2HE  LYS C 456       1.301 -12.069 -14.664  1.00  1.030          H  
ATOM   7410 1HZ  LYS C 456       0.287 -10.387 -16.014  1.00  1.030          H  
ATOM   7411 2HZ  LYS C 456       0.984 -11.536 -16.980  1.00  1.030          H  
ATOM   7412 3HZ  LYS C 456      -0.672 -11.479 -16.783  1.00  1.030          H  
ATOM   7413  N   GLN C 457       0.677 -19.335 -14.633  1.00  0.640          N  
ATOM   7414  CA  GLN C 457       0.208 -20.643 -15.041  1.00  0.790          C  
ATOM   7415  C   GLN C 457       0.213 -21.698 -13.920  1.00  0.690          C  
ATOM   7416  O   GLN C 457      -0.098 -22.862 -14.187  1.00  0.790          O  
ATOM   7417  CB  GLN C 457       1.056 -21.133 -16.216  1.00  1.050          C  
ATOM   7418  CG  GLN C 457       0.904 -20.287 -17.492  1.00  1.050          C  
ATOM   7419  CD  GLN C 457       1.825 -20.750 -18.642  1.00  1.050          C  
ATOM   7420  OE1 GLN C 457       1.995 -21.954 -18.919  1.00  1.050          O  
ATOM   7421  NE2 GLN C 457       2.440 -19.789 -19.314  1.00  1.050          N  
ATOM   7422  H   GLN C 457       1.674 -19.116 -14.743  1.00  0.770          H  
ATOM   7423  HA  GLN C 457      -0.821 -20.536 -15.382  1.00  0.950          H  
ATOM   7424 1HB  GLN C 457       2.109 -21.119 -15.927  1.00  1.260          H  
ATOM   7425 2HB  GLN C 457       0.789 -22.158 -16.452  1.00  1.260          H  
ATOM   7426 1HG  GLN C 457      -0.129 -20.353 -17.831  1.00  1.260          H  
ATOM   7427 2HG  GLN C 457       1.151 -19.251 -17.256  1.00  1.260          H  
ATOM   7428 1HE2 GLN C 457       3.095 -20.039 -20.081  1.00  1.260          H  
ATOM   7429 2HE2 GLN C 457       2.298 -18.832 -19.066  1.00  1.260          H  
ATOM   7430  N   LEU C 458       0.593 -21.336 -12.687  1.00  0.590          N  
ATOM   7431  CA  LEU C 458       0.638 -22.345 -11.628  1.00  0.650          C  
ATOM   7432  C   LEU C 458      -0.763 -22.696 -11.119  1.00  0.610          C  
ATOM   7433  O   LEU C 458      -1.647 -21.837 -11.117  1.00  0.560          O  
ATOM   7434  CB  LEU C 458       1.467 -21.863 -10.422  1.00  0.890          C  
ATOM   7435  CG  LEU C 458       2.968 -21.601 -10.625  1.00  0.890          C  
ATOM   7436  CD1 LEU C 458       3.528 -21.048  -9.312  1.00  0.890          C  
ATOM   7437  CD2 LEU C 458       3.713 -22.881 -11.047  1.00  0.890          C  
ATOM   7438  H   LEU C 458       0.840 -20.363 -12.486  1.00  0.710          H  
ATOM   7439  HA  LEU C 458       1.097 -23.220 -12.060  1.00  0.780          H  
ATOM   7440 1HB  LEU C 458       1.033 -20.919 -10.092  1.00  1.060          H  
ATOM   7441 2HB  LEU C 458       1.359 -22.575  -9.607  1.00  1.060          H  
ATOM   7442  HG  LEU C 458       3.092 -20.862 -11.384  1.00  1.060          H  
ATOM   7443 1HD1 LEU C 458       4.584 -20.826  -9.425  1.00  1.060          H  
ATOM   7444 2HD1 LEU C 458       2.993 -20.135  -9.041  1.00  1.060          H  
ATOM   7445 3HD1 LEU C 458       3.398 -21.789  -8.524  1.00  1.060          H  
ATOM   7446 1HD2 LEU C 458       4.771 -22.653 -11.172  1.00  1.060          H  
ATOM   7447 2HD2 LEU C 458       3.594 -23.644 -10.280  1.00  1.060          H  
ATOM   7448 3HD2 LEU C 458       3.322 -23.254 -11.989  1.00  1.060          H  
ATOM   7449  N   PRO C 459      -1.007 -23.972 -10.729  1.00  0.740          N  
ATOM   7450  CA  PRO C 459      -2.239 -24.470 -10.140  1.00  0.760          C  
ATOM   7451  C   PRO C 459      -2.404 -23.870  -8.768  1.00  0.620          C  
ATOM   7452  O   PRO C 459      -1.406 -23.593  -8.105  1.00  0.690          O  
ATOM   7453  CB  PRO C 459      -2.022 -25.986 -10.095  1.00  1.140          C  
ATOM   7454  CG  PRO C 459      -0.522 -26.158 -10.052  1.00  1.140          C  
ATOM   7455  CD  PRO C 459       0.038 -25.016 -10.877  1.00  1.140          C  
ATOM   7456  HA  PRO C 459      -3.085 -24.202 -10.790  1.00  0.910          H  
ATOM   7457 1HB  PRO C 459      -2.523 -26.407  -9.209  1.00  1.370          H  
ATOM   7458 2HB  PRO C 459      -2.481 -26.458 -10.977  1.00  1.370          H  
ATOM   7459 1HG  PRO C 459      -0.180 -26.113  -9.013  1.00  1.370          H  
ATOM   7460 2HG  PRO C 459      -0.237 -27.151 -10.435  1.00  1.370          H  
ATOM   7461 1HD  PRO C 459       0.989 -24.718 -10.419  1.00  1.370          H  
ATOM   7462 2HD  PRO C 459       0.147 -25.312 -11.936  1.00  1.370          H  
ATOM   7463  N   LEU C 460      -3.642 -23.701  -8.338  1.00  0.550          N  
ATOM   7464  CA  LEU C 460      -3.903 -23.112  -7.043  1.00  0.610          C  
ATOM   7465  C   LEU C 460      -5.080 -23.832  -6.336  1.00  0.650          C  
ATOM   7466  O   LEU C 460      -6.235 -23.669  -6.738  1.00  0.870          O  
ATOM   7467  CB  LEU C 460      -4.198 -21.632  -7.296  1.00  0.830          C  
ATOM   7468  CG  LEU C 460      -4.339 -20.750  -6.131  1.00  0.830          C  
ATOM   7469  CD1 LEU C 460      -2.950 -20.577  -5.393  1.00  0.830          C  
ATOM   7470  CD2 LEU C 460      -4.875 -19.443  -6.567  1.00  0.830          C  
ATOM   7471  H   LEU C 460      -4.421 -23.963  -8.926  1.00  0.660          H  
ATOM   7472  HA  LEU C 460      -3.014 -23.228  -6.429  1.00  0.730          H  
ATOM   7473 1HB  LEU C 460      -3.390 -21.231  -7.911  1.00  1.000          H  
ATOM   7474 2HB  LEU C 460      -5.121 -21.568  -7.869  1.00  1.000          H  
ATOM   7475  HG  LEU C 460      -5.024 -21.210  -5.455  1.00  1.000          H  
ATOM   7476 1HD1 LEU C 460      -3.043 -19.930  -4.529  1.00  1.000          H  
ATOM   7477 2HD1 LEU C 460      -2.572 -21.528  -5.068  1.00  1.000          H  
ATOM   7478 3HD1 LEU C 460      -2.237 -20.125  -6.081  1.00  1.000          H  
ATOM   7479 1HD2 LEU C 460      -4.995 -18.820  -5.701  1.00  1.000          H  
ATOM   7480 2HD2 LEU C 460      -4.194 -18.977  -7.262  1.00  1.000          H  
ATOM   7481 3HD2 LEU C 460      -5.841 -19.582  -7.051  1.00  1.000          H  
ATOM   7482  N   ALA C 461      -4.771 -24.708  -5.375  1.00  0.510          N  
ATOM   7483  CA  ALA C 461      -5.745 -25.537  -4.654  1.00  0.500          C  
ATOM   7484  C   ALA C 461      -6.544 -24.723  -3.643  1.00  0.510          C  
ATOM   7485  O   ALA C 461      -6.056 -23.715  -3.144  1.00  0.490          O  
ATOM   7486  CB  ALA C 461      -5.030 -26.667  -3.927  1.00  0.700          C  
ATOM   7487  H   ALA C 461      -3.796 -24.776  -5.091  1.00  0.610          H  
ATOM   7488  HA  ALA C 461      -6.441 -25.955  -5.381  1.00  0.600          H  
ATOM   7489 1HB  ALA C 461      -5.758 -27.290  -3.410  1.00  0.840          H  
ATOM   7490 2HB  ALA C 461      -4.478 -27.269  -4.647  1.00  0.840          H  
ATOM   7491 3HB  ALA C 461      -4.336 -26.245  -3.203  1.00  0.840          H  
ATOM   7492  N   THR C 462      -7.757 -25.177  -3.313  1.00  0.550          N  
ATOM   7493  CA  THR C 462      -8.569 -24.530  -2.269  1.00  0.560          C  
ATOM   7494  C   THR C 462      -8.134 -25.014  -0.883  1.00  0.520          C  
ATOM   7495  O   THR C 462      -7.940 -26.212  -0.664  1.00  0.530          O  
ATOM   7496  CB  THR C 462     -10.082 -24.790  -2.471  1.00  0.780          C  
ATOM   7497  OG1 THR C 462     -10.494 -24.248  -3.736  1.00  0.780          O  
ATOM   7498  CG2 THR C 462     -10.904 -24.104  -1.351  1.00  0.780          C  
ATOM   7499  H   THR C 462      -8.118 -26.000  -3.772  1.00  0.660          H  
ATOM   7500  HA  THR C 462      -8.402 -23.451  -2.314  1.00  0.670          H  
ATOM   7501  HB  THR C 462     -10.276 -25.862  -2.459  1.00  0.940          H  
ATOM   7502  HG1 THR C 462     -10.072 -24.732  -4.447  1.00  0.940          H  
ATOM   7503 1HG2 THR C 462     -11.959 -24.290  -1.524  1.00  0.940          H  
ATOM   7504 2HG2 THR C 462     -10.632 -24.499  -0.375  1.00  0.940          H  
ATOM   7505 3HG2 THR C 462     -10.715 -23.029  -1.372  1.00  0.940          H  
ATOM   7506  N   VAL C 463      -7.981 -24.078   0.053  1.00  0.520          N  
ATOM   7507  CA  VAL C 463      -7.534 -24.395   1.410  1.00  0.530          C  
ATOM   7508  C   VAL C 463      -8.534 -24.061   2.508  1.00  0.570          C  
ATOM   7509  O   VAL C 463      -9.046 -22.954   2.582  1.00  0.610          O  
ATOM   7510  CB  VAL C 463      -6.245 -23.617   1.719  1.00  0.740          C  
ATOM   7511  CG1 VAL C 463      -5.732 -23.896   3.137  1.00  0.740          C  
ATOM   7512  CG2 VAL C 463      -5.242 -23.962   0.734  1.00  0.740          C  
ATOM   7513  H   VAL C 463      -8.168 -23.108  -0.214  1.00  0.620          H  
ATOM   7514  HA  VAL C 463      -7.322 -25.463   1.454  1.00  0.640          H  
ATOM   7515  HB  VAL C 463      -6.451 -22.560   1.661  1.00  0.890          H  
ATOM   7516 1HG1 VAL C 463      -4.827 -23.321   3.313  1.00  0.890          H  
ATOM   7517 2HG1 VAL C 463      -6.462 -23.613   3.877  1.00  0.890          H  
ATOM   7518 3HG1 VAL C 463      -5.510 -24.955   3.243  1.00  0.890          H  
ATOM   7519 1HG2 VAL C 463      -4.367 -23.378   0.961  1.00  0.890          H  
ATOM   7520 2HG2 VAL C 463      -5.015 -25.024   0.789  1.00  0.890          H  
ATOM   7521 3HG2 VAL C 463      -5.595 -23.726  -0.262  1.00  0.890          H  
ATOM   7522  N   GLU C 464      -8.779 -25.001   3.403  1.00  0.610          N  
ATOM   7523  CA  GLU C 464      -9.648 -24.724   4.548  1.00  0.670          C  
ATOM   7524  C   GLU C 464      -8.824 -23.876   5.542  1.00  0.680          C  
ATOM   7525  O   GLU C 464      -7.783 -24.330   6.019  1.00  0.790          O  
ATOM   7526  CB  GLU C 464     -10.097 -26.064   5.151  1.00  0.910          C  
ATOM   7527  CG  GLU C 464     -11.101 -26.020   6.286  1.00  0.910          C  
ATOM   7528  CD  GLU C 464     -11.489 -27.453   6.731  1.00  0.910          C  
ATOM   7529  OE1 GLU C 464     -10.883 -28.367   6.232  1.00  0.910          O  
ATOM   7530  OE2 GLU C 464     -12.400 -27.625   7.536  1.00  0.910          O  
ATOM   7531  H   GLU C 464      -8.350 -25.910   3.282  1.00  0.730          H  
ATOM   7532  HA  GLU C 464     -10.517 -24.147   4.224  1.00  0.800          H  
ATOM   7533 1HB  GLU C 464     -10.531 -26.679   4.362  1.00  1.100          H  
ATOM   7534 2HB  GLU C 464      -9.219 -26.594   5.521  1.00  1.100          H  
ATOM   7535 1HG  GLU C 464     -10.665 -25.482   7.130  1.00  1.100          H  
ATOM   7536 2HG  GLU C 464     -11.987 -25.480   5.956  1.00  1.100          H  
ATOM   7537  N   VAL C 465      -9.256 -22.638   5.832  1.00  0.670          N  
ATOM   7538  CA  VAL C 465      -8.449 -21.729   6.661  1.00  0.680          C  
ATOM   7539  C   VAL C 465      -9.090 -21.195   7.934  1.00  0.710          C  
ATOM   7540  O   VAL C 465     -10.159 -20.587   7.916  1.00  0.740          O  
ATOM   7541  CB  VAL C 465      -8.051 -20.482   5.835  1.00  0.950          C  
ATOM   7542  CG1 VAL C 465      -7.226 -19.476   6.683  1.00  0.950          C  
ATOM   7543  CG2 VAL C 465      -7.274 -20.882   4.666  1.00  0.950          C  
ATOM   7544  H   VAL C 465     -10.142 -22.302   5.440  1.00  0.800          H  
ATOM   7545  HA  VAL C 465      -7.541 -22.262   6.946  1.00  0.820          H  
ATOM   7546  HB  VAL C 465      -8.954 -19.984   5.507  1.00  1.140          H  
ATOM   7547 1HG1 VAL C 465      -6.979 -18.622   6.069  1.00  1.140          H  
ATOM   7548 2HG1 VAL C 465      -7.791 -19.135   7.541  1.00  1.140          H  
ATOM   7549 3HG1 VAL C 465      -6.308 -19.952   7.024  1.00  1.140          H  
ATOM   7550 1HG2 VAL C 465      -7.044 -19.994   4.109  1.00  1.140          H  
ATOM   7551 2HG2 VAL C 465      -6.359 -21.378   4.988  1.00  1.140          H  
ATOM   7552 3HG2 VAL C 465      -7.844 -21.543   4.061  1.00  1.140          H  
ATOM   7553  N   GLU C 466      -8.399 -21.359   9.051  1.00  0.730          N  
ATOM   7554  CA  GLU C 466      -8.889 -20.777  10.297  1.00  0.770          C  
ATOM   7555  C   GLU C 466      -8.111 -19.491  10.570  1.00  0.790          C  
ATOM   7556  O   GLU C 466      -6.882 -19.537  10.697  1.00  0.840          O  
ATOM   7557  CB  GLU C 466      -8.759 -21.759  11.463  1.00  1.060          C  
ATOM   7558  CG  GLU C 466      -9.657 -23.004  11.357  1.00  1.060          C  
ATOM   7559  CD  GLU C 466      -9.536 -23.925  12.563  1.00  1.060          C  
ATOM   7560  OE1 GLU C 466      -8.570 -23.797  13.280  1.00  1.060          O  
ATOM   7561  OE2 GLU C 466     -10.406 -24.737  12.769  1.00  1.060          O  
ATOM   7562  H   GLU C 466      -7.530 -21.883   9.021  1.00  0.880          H  
ATOM   7563  HA  GLU C 466      -9.942 -20.515  10.188  1.00  0.920          H  
ATOM   7564 1HB  GLU C 466      -7.723 -22.090  11.543  1.00  1.270          H  
ATOM   7565 2HB  GLU C 466      -9.011 -21.244  12.389  1.00  1.270          H  
ATOM   7566 1HG  GLU C 466     -10.695 -22.679  11.259  1.00  1.270          H  
ATOM   7567 2HG  GLU C 466      -9.394 -23.554  10.453  1.00  1.270          H  
ATOM   7568  N   THR C 467      -8.817 -18.352  10.627  1.00  0.770          N  
ATOM   7569  CA  THR C 467      -8.169 -17.060  10.819  1.00  0.780          C  
ATOM   7570  C   THR C 467      -8.491 -16.648  12.252  1.00  0.730          C  
ATOM   7571  O   THR C 467      -9.396 -17.231  12.856  1.00  0.750          O  
ATOM   7572  CB  THR C 467      -8.735 -15.954   9.866  1.00  1.090          C  
ATOM   7573  OG1 THR C 467     -10.030 -15.507  10.321  1.00  1.090          O  
ATOM   7574  CG2 THR C 467      -8.916 -16.538   8.519  1.00  1.090          C  
ATOM   7575  H   THR C 467      -9.835 -18.379  10.523  1.00  0.920          H  
ATOM   7576  HA  THR C 467      -7.102 -17.176  10.685  1.00  0.940          H  
ATOM   7577  HB  THR C 467      -8.062 -15.127   9.765  1.00  1.310          H  
ATOM   7578  HG1 THR C 467     -10.240 -14.613   9.921  1.00  1.310          H  
ATOM   7579 1HG2 THR C 467      -9.305 -15.778   7.845  1.00  1.310          H  
ATOM   7580 2HG2 THR C 467      -7.965 -16.882   8.175  1.00  1.310          H  
ATOM   7581 3HG2 THR C 467      -9.611 -17.371   8.568  1.00  1.310          H  
ATOM   7582  N   PRO C 468      -7.856 -15.600  12.817  1.00  0.700          N  
ATOM   7583  CA  PRO C 468      -8.133 -15.078  14.145  1.00  0.710          C  
ATOM   7584  C   PRO C 468      -9.624 -14.823  14.437  1.00  0.740          C  
ATOM   7585  O   PRO C 468     -10.023 -14.930  15.597  1.00  0.800          O  
ATOM   7586  CB  PRO C 468      -7.270 -13.811  14.170  1.00  1.060          C  
ATOM   7587  CG  PRO C 468      -6.090 -14.174  13.255  1.00  1.060          C  
ATOM   7588  CD  PRO C 468      -6.710 -14.930  12.137  1.00  1.060          C  
ATOM   7589  HA  PRO C 468      -7.743 -15.799  14.877  1.00  0.850          H  
ATOM   7590 1HB  PRO C 468      -7.861 -12.956  13.805  1.00  1.280          H  
ATOM   7591 2HB  PRO C 468      -6.971 -13.579  15.202  1.00  1.280          H  
ATOM   7592 1HG  PRO C 468      -5.540 -13.313  12.896  1.00  1.280          H  
ATOM   7593 2HG  PRO C 468      -5.364 -14.786  13.811  1.00  1.280          H  
ATOM   7594 1HD  PRO C 468      -7.047 -14.194  11.404  1.00  1.280          H  
ATOM   7595 2HD  PRO C 468      -5.975 -15.636  11.720  1.00  1.280          H  
ATOM   7596  N   PHE C 469     -10.461 -14.476  13.440  1.00  0.750          N  
ATOM   7597  CA  PHE C 469     -11.858 -14.297  13.811  1.00  0.790          C  
ATOM   7598  C   PHE C 469     -12.822 -14.999  12.846  1.00  0.870          C  
ATOM   7599  O   PHE C 469     -13.979 -14.587  12.749  1.00  1.350          O  
ATOM   7600  CB  PHE C 469     -12.242 -12.820  13.693  1.00  1.090          C  
ATOM   7601  CG  PHE C 469     -11.425 -11.787  14.418  1.00  1.090          C  
ATOM   7602  CD1 PHE C 469     -10.612 -10.931  13.677  1.00  1.090          C  
ATOM   7603  CD2 PHE C 469     -11.462 -11.634  15.786  1.00  1.090          C  
ATOM   7604  CE1 PHE C 469      -9.868  -9.954  14.290  1.00  1.090          C  
ATOM   7605  CE2 PHE C 469     -10.708 -10.648  16.403  1.00  1.090          C  
ATOM   7606  CZ  PHE C 469      -9.912  -9.806  15.647  1.00  1.090          C  
ATOM   7607  H   PHE C 469     -10.171 -14.347  12.477  1.00  0.900          H  
ATOM   7608  HA  PHE C 469     -12.029 -14.679  14.816  1.00  0.950          H  
ATOM   7609 1HB  PHE C 469     -12.202 -12.572  12.637  1.00  1.310          H  
ATOM   7610 2HB  PHE C 469     -13.274 -12.702  14.013  1.00  1.310          H  
ATOM   7611  HD1 PHE C 469     -10.583 -11.039  12.583  1.00  1.310          H  
ATOM   7612  HD2 PHE C 469     -12.093 -12.297  16.381  1.00  1.310          H  
ATOM   7613  HE1 PHE C 469      -9.248  -9.291  13.694  1.00  1.310          H  
ATOM   7614  HE2 PHE C 469     -10.743 -10.534  17.486  1.00  1.310          H  
ATOM   7615  HZ  PHE C 469      -9.322  -9.026  16.132  1.00  1.310          H  
ATOM   7616  N   ALA C 470     -12.429 -16.100  12.206  1.00  0.800          N  
ATOM   7617  CA  ALA C 470     -13.367 -16.734  11.263  1.00  0.860          C  
ATOM   7618  C   ALA C 470     -12.872 -18.016  10.636  1.00  0.730          C  
ATOM   7619  O   ALA C 470     -11.674 -18.240  10.485  1.00  0.690          O  
ATOM   7620  CB  ALA C 470     -13.667 -15.813  10.099  1.00  1.180          C  
ATOM   7621  H   ALA C 470     -11.487 -16.488  12.357  1.00  0.960          H  
ATOM   7622  HA  ALA C 470     -14.283 -16.952  11.810  1.00  1.030          H  
ATOM   7623 1HB  ALA C 470     -14.379 -16.290   9.427  1.00  1.420          H  
ATOM   7624 2HB  ALA C 470     -14.072 -14.883  10.427  1.00  1.420          H  
ATOM   7625 3HB  ALA C 470     -12.734 -15.653   9.587  1.00  1.420          H  
ATOM   7626  N   LYS C 471     -13.798 -18.817  10.134  1.00  0.910          N  
ATOM   7627  CA  LYS C 471     -13.388 -19.915   9.276  1.00  0.910          C  
ATOM   7628  C   LYS C 471     -13.654 -19.480   7.832  1.00  0.870          C  
ATOM   7629  O   LYS C 471     -14.741 -18.982   7.522  1.00  0.890          O  
ATOM   7630  CB  LYS C 471     -14.115 -21.204   9.638  1.00  1.270          C  
ATOM   7631  CG  LYS C 471     -13.631 -22.402   8.863  1.00  1.270          C  
ATOM   7632  CD  LYS C 471     -14.296 -23.677   9.328  1.00  1.270          C  
ATOM   7633  CE  LYS C 471     -13.699 -24.855   8.606  1.00  1.270          C  
ATOM   7634  NZ  LYS C 471     -14.256 -26.136   9.051  1.00  1.270          N  
ATOM   7635  H   LYS C 471     -14.780 -18.642  10.307  1.00  1.090          H  
ATOM   7636  HA  LYS C 471     -12.316 -20.084   9.378  1.00  1.090          H  
ATOM   7637 1HB  LYS C 471     -13.981 -21.411  10.700  1.00  1.530          H  
ATOM   7638 2HB  LYS C 471     -15.182 -21.087   9.453  1.00  1.530          H  
ATOM   7639 1HG  LYS C 471     -13.844 -22.262   7.800  1.00  1.530          H  
ATOM   7640 2HG  LYS C 471     -12.547 -22.495   8.984  1.00  1.530          H  
ATOM   7641 1HD  LYS C 471     -14.146 -23.803  10.402  1.00  1.530          H  
ATOM   7642 2HD  LYS C 471     -15.365 -23.633   9.124  1.00  1.530          H  
ATOM   7643 1HE  LYS C 471     -13.872 -24.748   7.537  1.00  1.530          H  
ATOM   7644 2HE  LYS C 471     -12.624 -24.864   8.790  1.00  1.530          H  
ATOM   7645 1HZ  LYS C 471     -13.772 -26.872   8.520  1.00  1.530          H  
ATOM   7646 2HZ  LYS C 471     -14.080 -26.262  10.035  1.00  1.530          H  
ATOM   7647 3HZ  LYS C 471     -15.246 -26.174   8.874  1.00  1.530          H  
ATOM   7648  N   THR C 472     -12.664 -19.629   6.960  1.00  0.790          N  
ATOM   7649  CA  THR C 472     -12.824 -19.238   5.565  1.00  0.710          C  
ATOM   7650  C   THR C 472     -12.069 -20.160   4.614  1.00  0.640          C  
ATOM   7651  O   THR C 472     -11.693 -21.279   4.980  1.00  0.670          O  
ATOM   7652  CB  THR C 472     -12.379 -17.787   5.360  1.00  1.030          C  
ATOM   7653  OG1 THR C 472     -12.769 -17.370   4.045  1.00  1.030          O  
ATOM   7654  CG2 THR C 472     -10.844 -17.637   5.527  1.00  1.030          C  
ATOM   7655  H   THR C 472     -11.778 -20.018   7.283  1.00  0.950          H  
ATOM   7656  HA  THR C 472     -13.881 -19.303   5.313  1.00  0.850          H  
ATOM   7657  HB  THR C 472     -12.876 -17.179   6.095  1.00  1.230          H  
ATOM   7658  HG1 THR C 472     -13.732 -17.227   4.054  1.00  1.230          H  
ATOM   7659 1HG2 THR C 472     -10.569 -16.596   5.393  1.00  1.230          H  
ATOM   7660 2HG2 THR C 472     -10.569 -17.963   6.524  1.00  1.230          H  
ATOM   7661 3HG2 THR C 472     -10.306 -18.229   4.802  1.00  1.230          H  
ATOM   7662  N   LYS C 473     -11.935 -19.723   3.364  1.00  0.570          N  
ATOM   7663  CA  LYS C 473     -11.244 -20.505   2.355  1.00  0.530          C  
ATOM   7664  C   LYS C 473     -10.108 -19.700   1.741  1.00  0.530          C  
ATOM   7665  O   LYS C 473     -10.270 -18.536   1.367  1.00  0.670          O  
ATOM   7666  CB  LYS C 473     -12.206 -20.985   1.270  1.00  0.760          C  
ATOM   7667  CG  LYS C 473     -13.258 -21.966   1.765  1.00  0.760          C  
ATOM   7668  CD  LYS C 473     -14.156 -22.441   0.628  1.00  0.760          C  
ATOM   7669  CE  LYS C 473     -15.208 -23.426   1.125  1.00  0.760          C  
ATOM   7670  NZ  LYS C 473     -16.105 -23.889   0.024  1.00  0.760          N  
ATOM   7671  H   LYS C 473     -12.276 -18.792   3.151  1.00  0.680          H  
ATOM   7672  HA  LYS C 473     -10.809 -21.377   2.833  1.00  0.640          H  
ATOM   7673 1HB  LYS C 473     -12.711 -20.130   0.829  1.00  0.910          H  
ATOM   7674 2HB  LYS C 473     -11.634 -21.473   0.480  1.00  0.910          H  
ATOM   7675 1HG  LYS C 473     -12.756 -22.825   2.219  1.00  0.910          H  
ATOM   7676 2HG  LYS C 473     -13.869 -21.484   2.527  1.00  0.910          H  
ATOM   7677 1HD  LYS C 473     -14.658 -21.584   0.179  1.00  0.910          H  
ATOM   7678 2HD  LYS C 473     -13.551 -22.925  -0.134  1.00  0.910          H  
ATOM   7679 1HE  LYS C 473     -14.708 -24.291   1.559  1.00  0.910          H  
ATOM   7680 2HE  LYS C 473     -15.812 -22.944   1.894  1.00  0.910          H  
ATOM   7681 1HZ  LYS C 473     -16.786 -24.538   0.395  1.00  0.910          H  
ATOM   7682 2HZ  LYS C 473     -16.585 -23.095  -0.379  1.00  0.910          H  
ATOM   7683 3HZ  LYS C 473     -15.558 -24.348  -0.690  1.00  0.910          H  
ATOM   7684  N   GLY C 474      -8.960 -20.340   1.643  1.00  0.540          N  
ATOM   7685  CA  GLY C 474      -7.758 -19.767   1.074  1.00  0.580          C  
ATOM   7686  C   GLY C 474      -7.317 -20.548  -0.138  1.00  0.530          C  
ATOM   7687  O   GLY C 474      -8.091 -21.317  -0.718  1.00  0.490          O  
ATOM   7688  H   GLY C 474      -8.943 -21.295   1.986  1.00  0.650          H  
ATOM   7689 1HA  GLY C 474      -7.937 -18.729   0.797  1.00  0.700          H  
ATOM   7690 2HA  GLY C 474      -6.963 -19.768   1.811  1.00  0.700          H  
ATOM   7691  N   TYR C 475      -6.056 -20.360  -0.503  1.00  0.540          N  
ATOM   7692  CA  TYR C 475      -5.480 -20.975  -1.671  1.00  0.500          C  
ATOM   7693  C   TYR C 475      -4.096 -21.566  -1.407  1.00  0.510          C  
ATOM   7694  O   TYR C 475      -3.380 -21.058  -0.547  1.00  0.550          O  
ATOM   7695  CB  TYR C 475      -5.382 -19.932  -2.737  1.00  0.720          C  
ATOM   7696  CG  TYR C 475      -6.685 -19.325  -3.168  1.00  0.720          C  
ATOM   7697  CD1 TYR C 475      -7.148 -18.176  -2.556  1.00  0.720          C  
ATOM   7698  CD2 TYR C 475      -7.415 -19.911  -4.180  1.00  0.720          C  
ATOM   7699  CE1 TYR C 475      -8.328 -17.615  -2.966  1.00  0.720          C  
ATOM   7700  CE2 TYR C 475      -8.590 -19.348  -4.590  1.00  0.720          C  
ATOM   7701  CZ  TYR C 475      -9.047 -18.203  -3.991  1.00  0.720          C  
ATOM   7702  OH  TYR C 475     -10.223 -17.634  -4.414  1.00  0.720          O  
ATOM   7703  H   TYR C 475      -5.478 -19.736   0.050  1.00  0.650          H  
ATOM   7704  HA  TYR C 475      -6.145 -21.763  -1.992  1.00  0.600          H  
ATOM   7705 1HB  TYR C 475      -4.723 -19.139  -2.394  1.00  0.860          H  
ATOM   7706 2HB  TYR C 475      -4.950 -20.363  -3.539  1.00  0.860          H  
ATOM   7707  HD1 TYR C 475      -6.571 -17.712  -1.754  1.00  0.860          H  
ATOM   7708  HD2 TYR C 475      -7.063 -20.820  -4.658  1.00  0.860          H  
ATOM   7709  HE1 TYR C 475      -8.693 -16.706  -2.491  1.00  0.860          H  
ATOM   7710  HE2 TYR C 475      -9.161 -19.810  -5.394  1.00  0.860          H  
ATOM   7711  HH  TYR C 475     -10.405 -16.850  -3.889  1.00  0.860          H  
ATOM   7712  N   LYS C 476      -3.709 -22.593  -2.163  1.00  0.500          N  
ATOM   7713  CA  LYS C 476      -2.369 -23.183  -2.049  1.00  0.530          C  
ATOM   7714  C   LYS C 476      -1.735 -23.636  -3.354  1.00  0.530          C  
ATOM   7715  O   LYS C 476      -2.303 -24.411  -4.131  1.00  0.540          O  
ATOM   7716  CB  LYS C 476      -2.395 -24.382  -1.100  1.00  0.730          C  
ATOM   7717  CG  LYS C 476      -1.076 -25.091  -0.887  1.00  0.730          C  
ATOM   7718  CD  LYS C 476      -1.220 -26.200   0.146  1.00  0.730          C  
ATOM   7719  CE  LYS C 476       0.091 -26.952   0.341  1.00  0.730          C  
ATOM   7720  NZ  LYS C 476      -0.043 -28.054   1.347  1.00  0.730          N  
ATOM   7721  H   LYS C 476      -4.403 -22.973  -2.811  1.00  0.600          H  
ATOM   7722  HA  LYS C 476      -1.712 -22.424  -1.622  1.00  0.640          H  
ATOM   7723 1HB  LYS C 476      -2.641 -24.029  -0.131  1.00  0.880          H  
ATOM   7724 2HB  LYS C 476      -3.156 -25.096  -1.409  1.00  0.880          H  
ATOM   7725 1HG  LYS C 476      -0.741 -25.541  -1.822  1.00  0.880          H  
ATOM   7726 2HG  LYS C 476      -0.320 -24.376  -0.558  1.00  0.880          H  
ATOM   7727 1HD  LYS C 476      -1.535 -25.773   1.100  1.00  0.880          H  
ATOM   7728 2HD  LYS C 476      -1.983 -26.901  -0.189  1.00  0.880          H  
ATOM   7729 1HE  LYS C 476       0.401 -27.378  -0.614  1.00  0.880          H  
ATOM   7730 2HE  LYS C 476       0.856 -26.254   0.680  1.00  0.880          H  
ATOM   7731 1HZ  LYS C 476       0.843 -28.530   1.449  1.00  0.880          H  
ATOM   7732 2HZ  LYS C 476      -0.320 -27.667   2.240  1.00  0.880          H  
ATOM   7733 3HZ  LYS C 476      -0.742 -28.713   1.037  1.00  0.880          H  
ATOM   7734  N   LEU C 477      -0.501 -23.218  -3.564  1.00  0.530          N  
ATOM   7735  CA  LEU C 477       0.198 -23.662  -4.752  1.00  0.550          C  
ATOM   7736  C   LEU C 477       0.736 -25.041  -4.560  1.00  0.740          C  
ATOM   7737  O   LEU C 477       1.343 -25.357  -3.539  1.00  1.030          O  
ATOM   7738  CB  LEU C 477       1.404 -22.773  -5.038  1.00  0.760          C  
ATOM   7739  CG  LEU C 477       1.105 -21.364  -5.332  1.00  0.760          C  
ATOM   7740  CD1 LEU C 477       2.366 -20.565  -5.360  1.00  0.760          C  
ATOM   7741  CD2 LEU C 477       0.457 -21.220  -6.620  1.00  0.760          C  
ATOM   7742  H   LEU C 477      -0.060 -22.585  -2.897  1.00  0.640          H  
ATOM   7743  HA  LEU C 477      -0.490 -23.682  -5.594  1.00  0.660          H  
ATOM   7744 1HB  LEU C 477       2.061 -22.803  -4.168  1.00  0.910          H  
ATOM   7745 2HB  LEU C 477       1.948 -23.195  -5.888  1.00  0.910          H  
ATOM   7746  HG  LEU C 477       0.461 -21.006  -4.597  1.00  0.910          H  
ATOM   7747 1HD1 LEU C 477       2.109 -19.537  -5.566  1.00  0.910          H  
ATOM   7748 2HD1 LEU C 477       2.868 -20.629  -4.397  1.00  0.910          H  
ATOM   7749 3HD1 LEU C 477       3.026 -20.941  -6.138  1.00  0.910          H  
ATOM   7750 1HD2 LEU C 477       0.286 -20.182  -6.726  1.00  0.910          H  
ATOM   7751 2HD2 LEU C 477       1.103 -21.581  -7.408  1.00  0.910          H  
ATOM   7752 3HD2 LEU C 477      -0.480 -21.753  -6.657  1.00  0.910          H  
ATOM   7753  N   LYS C 478       0.595 -25.855  -5.575  1.00  0.960          N  
ATOM   7754  CA  LYS C 478       1.278 -27.122  -5.546  1.00  1.270          C  
ATOM   7755  C   LYS C 478       2.779 -26.728  -5.559  1.00  1.470          C  
ATOM   7756  O   LYS C 478       3.187 -25.888  -6.368  1.00  1.940          O  
ATOM   7757  CB  LYS C 478       0.889 -27.987  -6.748  1.00  1.650          C  
ATOM   7758  CG  LYS C 478       1.458 -29.401  -6.745  1.00  1.650          C  
ATOM   7759  CD  LYS C 478       0.937 -30.208  -7.937  1.00  1.650          C  
ATOM   7760  CE  LYS C 478       1.533 -31.611  -7.951  1.00  1.650          C  
ATOM   7761  NZ  LYS C 478       1.069 -32.407  -9.110  1.00  1.650          N  
ATOM   7762  H   LYS C 478       0.043 -25.567  -6.376  1.00  1.150          H  
ATOM   7763  HA  LYS C 478       1.054 -27.647  -4.616  1.00  1.520          H  
ATOM   7764 1HB  LYS C 478      -0.197 -28.055  -6.810  1.00  1.980          H  
ATOM   7765 2HB  LYS C 478       1.239 -27.504  -7.658  1.00  1.980          H  
ATOM   7766 1HG  LYS C 478       2.542 -29.367  -6.799  1.00  1.980          H  
ATOM   7767 2HG  LYS C 478       1.175 -29.906  -5.822  1.00  1.980          H  
ATOM   7768 1HD  LYS C 478      -0.150 -30.282  -7.886  1.00  1.980          H  
ATOM   7769 2HD  LYS C 478       1.210 -29.701  -8.862  1.00  1.980          H  
ATOM   7770 1HE  LYS C 478       2.609 -31.533  -8.002  1.00  1.980          H  
ATOM   7771 2HE  LYS C 478       1.262 -32.130  -7.032  1.00  1.980          H  
ATOM   7772 1HZ  LYS C 478       1.512 -33.313  -9.075  1.00  1.980          H  
ATOM   7773 2HZ  LYS C 478       0.067 -32.513  -9.081  1.00  1.980          H  
ATOM   7774 3HZ  LYS C 478       1.336 -31.940  -9.963  1.00  1.980          H  
ATOM   7775  N   ASN C 479       3.598 -27.352  -4.703  1.00  1.590          N  
ATOM   7776  CA  ASN C 479       5.020 -27.003  -4.576  1.00  2.090          C  
ATOM   7777  C   ASN C 479       5.964 -27.897  -5.369  1.00  1.420          C  
ATOM   7778  O   ASN C 479       7.184 -27.875  -5.170  1.00  1.690          O  
ATOM   7779  CB  ASN C 479       5.436 -26.982  -3.116  1.00  2.730          C  
ATOM   7780  CG  ASN C 479       4.821 -25.838  -2.345  1.00  2.730          C  
ATOM   7781  OD1 ASN C 479       5.049 -24.658  -2.647  1.00  2.730          O  
ATOM   7782  ND2 ASN C 479       4.041 -26.171  -1.343  1.00  2.730          N  
ATOM   7783  H   ASN C 479       3.209 -28.053  -4.088  1.00  1.910          H  
ATOM   7784  HA  ASN C 479       5.146 -25.993  -4.968  1.00  2.510          H  
ATOM   7785 1HB  ASN C 479       5.150 -27.920  -2.643  1.00  3.270          H  
ATOM   7786 2HB  ASN C 479       6.523 -26.898  -3.046  1.00  3.270          H  
ATOM   7787 1HD2 ASN C 479       3.602 -25.459  -0.797  1.00  3.270          H  
ATOM   7788 2HD2 ASN C 479       3.885 -27.133  -1.129  1.00  3.270          H  
ATOM   7789  N   ASP C 480       5.434 -28.665  -6.309  1.00  1.030          N  
ATOM   7790  CA  ASP C 480       6.314 -29.507  -7.093  1.00  0.830          C  
ATOM   7791  C   ASP C 480       6.893 -28.743  -8.280  1.00  0.740          C  
ATOM   7792  O   ASP C 480       6.460 -28.890  -9.434  1.00  0.760          O  
ATOM   7793  CB  ASP C 480       5.615 -30.794  -7.479  1.00  1.240          C  
ATOM   7794  CG  ASP C 480       5.388 -31.704  -6.227  1.00  1.240          C  
ATOM   7795  OD1 ASP C 480       6.257 -31.766  -5.341  1.00  1.240          O  
ATOM   7796  OD2 ASP C 480       4.345 -32.318  -6.164  1.00  1.240          O  
ATOM   7797  H   ASP C 480       4.437 -28.662  -6.462  1.00  1.240          H  
ATOM   7798  HA  ASP C 480       7.155 -29.798  -6.465  1.00  1.000          H  
ATOM   7799 1HB  ASP C 480       4.672 -30.566  -7.951  1.00  1.490          H  
ATOM   7800 2HB  ASP C 480       6.220 -31.342  -8.203  1.00  1.490          H  
ATOM   7801  N   ILE C 481       7.801 -27.838  -7.934  1.00  0.680          N  
ATOM   7802  CA  ILE C 481       8.450 -26.947  -8.872  1.00  0.590          C  
ATOM   7803  C   ILE C 481       9.959 -27.024  -8.620  1.00  0.500          C  
ATOM   7804  O   ILE C 481      10.389 -26.939  -7.460  1.00  0.510          O  
ATOM   7805  CB  ILE C 481       7.982 -25.486  -8.657  1.00  0.860          C  
ATOM   7806  CG1 ILE C 481       6.422 -25.384  -8.713  1.00  0.860          C  
ATOM   7807  CG2 ILE C 481       8.580 -24.617  -9.820  1.00  0.860          C  
ATOM   7808  CD1 ILE C 481       5.863 -24.059  -8.221  1.00  0.860          C  
ATOM   7809  H   ILE C 481       8.021 -27.800  -6.932  1.00  0.820          H  
ATOM   7810  HA  ILE C 481       8.241 -27.266  -9.890  1.00  0.710          H  
ATOM   7811  HB  ILE C 481       8.317 -25.124  -7.689  1.00  1.030          H  
ATOM   7812 1HG1 ILE C 481       6.089 -25.552  -9.731  1.00  1.030          H  
ATOM   7813 2HG1 ILE C 481       5.991 -26.149  -8.078  1.00  1.030          H  
ATOM   7814 1HG2 ILE C 481       8.285 -23.583  -9.713  1.00  1.030          H  
ATOM   7815 2HG2 ILE C 481       9.657 -24.671  -9.811  1.00  1.030          H  
ATOM   7816 3HG2 ILE C 481       8.221 -24.997 -10.778  1.00  1.030          H  
ATOM   7817 1HD1 ILE C 481       4.774 -24.092  -8.271  1.00  1.030          H  
ATOM   7818 2HD1 ILE C 481       6.165 -23.905  -7.184  1.00  1.030          H  
ATOM   7819 3HD1 ILE C 481       6.222 -23.237  -8.828  1.00  1.030          H  
ATOM   7820  N   VAL C 482      10.746 -27.198  -9.675  1.00  0.460          N  
ATOM   7821  CA  VAL C 482      12.197 -27.209  -9.558  1.00  0.440          C  
ATOM   7822  C   VAL C 482      12.814 -26.147 -10.438  1.00  0.420          C  
ATOM   7823  O   VAL C 482      12.431 -25.976 -11.596  1.00  0.430          O  
ATOM   7824  CB  VAL C 482      12.814 -28.584  -9.892  1.00  0.620          C  
ATOM   7825  CG1 VAL C 482      12.434 -29.039 -11.261  1.00  0.620          C  
ATOM   7826  CG2 VAL C 482      14.364 -28.484  -9.810  1.00  0.620          C  
ATOM   7827  H   VAL C 482      10.305 -27.283 -10.591  1.00  0.550          H  
ATOM   7828  HA  VAL C 482      12.454 -26.981  -8.528  1.00  0.530          H  
ATOM   7829  HB  VAL C 482      12.442 -29.316  -9.179  1.00  0.750          H  
ATOM   7830 1HG1 VAL C 482      12.886 -29.998 -11.438  1.00  0.750          H  
ATOM   7831 2HG1 VAL C 482      11.348 -29.123 -11.338  1.00  0.750          H  
ATOM   7832 3HG1 VAL C 482      12.796 -28.342 -11.996  1.00  0.750          H  
ATOM   7833 1HG2 VAL C 482      14.784 -29.425 -10.035  1.00  0.750          H  
ATOM   7834 2HG2 VAL C 482      14.748 -27.775 -10.526  1.00  0.750          H  
ATOM   7835 3HG2 VAL C 482      14.667 -28.177  -8.807  1.00  0.750          H  
ATOM   7836  N   LEU C 483      13.750 -25.430  -9.873  1.00  0.400          N  
ATOM   7837  CA  LEU C 483      14.462 -24.405 -10.567  1.00  0.400          C  
ATOM   7838  C   LEU C 483      15.811 -24.931 -10.970  1.00  0.430          C  
ATOM   7839  O   LEU C 483      16.467 -25.570 -10.161  1.00  0.490          O  
ATOM   7840  CB  LEU C 483      14.610 -23.242  -9.617  1.00  0.560          C  
ATOM   7841  CG  LEU C 483      15.250 -22.031 -10.087  1.00  0.560          C  
ATOM   7842  CD1 LEU C 483      14.352 -21.455 -11.168  1.00  0.560          C  
ATOM   7843  CD2 LEU C 483      15.405 -21.114  -8.872  1.00  0.560          C  
ATOM   7844  H   LEU C 483      13.982 -25.622  -8.901  1.00  0.480          H  
ATOM   7845  HA  LEU C 483      13.900 -24.143 -11.456  1.00  0.480          H  
ATOM   7846 1HB  LEU C 483      13.647 -22.973  -9.291  1.00  0.670          H  
ATOM   7847 2HB  LEU C 483      15.160 -23.596  -8.759  1.00  0.670          H  
ATOM   7848  HG  LEU C 483      16.235 -22.219 -10.522  1.00  0.670          H  
ATOM   7849 1HD1 LEU C 483      14.724 -20.577 -11.520  1.00  0.670          H  
ATOM   7850 2HD1 LEU C 483      14.288 -22.128 -11.995  1.00  0.670          H  
ATOM   7851 3HD1 LEU C 483      13.370 -21.288 -10.784  1.00  0.670          H  
ATOM   7852 1HD2 LEU C 483      15.844 -20.181  -9.169  1.00  0.670          H  
ATOM   7853 2HD2 LEU C 483      14.434 -20.934  -8.428  1.00  0.670          H  
ATOM   7854 3HD2 LEU C 483      16.046 -21.592  -8.135  1.00  0.670          H  
ATOM   7855  N   VAL C 484      16.206 -24.730 -12.209  1.00  0.430          N  
ATOM   7856  CA  VAL C 484      17.493 -25.205 -12.650  1.00  0.470          C  
ATOM   7857  C   VAL C 484      18.256 -24.075 -13.354  1.00  0.470          C  
ATOM   7858  O   VAL C 484      17.984 -23.794 -14.521  1.00  0.540          O  
ATOM   7859  CB  VAL C 484      17.295 -26.366 -13.649  1.00  0.640          C  
ATOM   7860  CG1 VAL C 484      18.634 -26.899 -14.075  1.00  0.640          C  
ATOM   7861  CG2 VAL C 484      16.429 -27.464 -13.032  1.00  0.640          C  
ATOM   7862  H   VAL C 484      15.593 -24.237 -12.849  1.00  0.520          H  
ATOM   7863  HA  VAL C 484      18.033 -25.585 -11.794  1.00  0.560          H  
ATOM   7864  HB  VAL C 484      16.795 -25.984 -14.544  1.00  0.770          H  
ATOM   7865 1HG1 VAL C 484      18.476 -27.701 -14.789  1.00  0.770          H  
ATOM   7866 2HG1 VAL C 484      19.233 -26.113 -14.538  1.00  0.770          H  
ATOM   7867 3HG1 VAL C 484      19.167 -27.289 -13.207  1.00  0.770          H  
ATOM   7868 1HG2 VAL C 484      16.288 -28.258 -13.757  1.00  0.770          H  
ATOM   7869 2HG2 VAL C 484      16.917 -27.856 -12.146  1.00  0.770          H  
ATOM   7870 3HG2 VAL C 484      15.459 -27.061 -12.762  1.00  0.770          H  
ATOM   7871  N   PRO C 485      19.224 -23.427 -12.716  1.00  0.410          N  
ATOM   7872  CA  PRO C 485      20.025 -22.406 -13.327  1.00  0.420          C  
ATOM   7873  C   PRO C 485      21.060 -23.037 -14.215  1.00  0.430          C  
ATOM   7874  O   PRO C 485      21.576 -24.118 -13.885  1.00  0.430          O  
ATOM   7875  CB  PRO C 485      20.677 -21.728 -12.132  1.00  0.630          C  
ATOM   7876  CG  PRO C 485      20.795 -22.844 -11.108  1.00  0.630          C  
ATOM   7877  CD  PRO C 485      19.557 -23.713 -11.327  1.00  0.630          C  
ATOM   7878  HA  PRO C 485      19.393 -21.735 -13.906  1.00  0.500          H  
ATOM   7879 1HB  PRO C 485      21.655 -21.319 -12.432  1.00  0.760          H  
ATOM   7880 2HB  PRO C 485      20.070 -20.880 -11.812  1.00  0.760          H  
ATOM   7881 1HG  PRO C 485      21.724 -23.413 -11.285  1.00  0.760          H  
ATOM   7882 2HG  PRO C 485      20.877 -22.446 -10.096  1.00  0.760          H  
ATOM   7883 1HD  PRO C 485      19.887 -24.735 -11.231  1.00  0.760          H  
ATOM   7884 2HD  PRO C 485      18.732 -23.462 -10.643  1.00  0.760          H  
ATOM   7885  N   ILE C 486      21.472 -22.306 -15.233  1.00  0.450          N  
ATOM   7886  CA  ILE C 486      22.620 -22.736 -15.988  1.00  0.490          C  
ATOM   7887  C   ILE C 486      23.800 -21.915 -15.482  1.00  0.480          C  
ATOM   7888  O   ILE C 486      23.813 -20.680 -15.548  1.00  0.570          O  
ATOM   7889  CB  ILE C 486      22.428 -22.609 -17.513  1.00  0.670          C  
ATOM   7890  CG1 ILE C 486      21.194 -23.469 -17.955  1.00  0.670          C  
ATOM   7891  CG2 ILE C 486      23.689 -23.112 -18.194  1.00  0.670          C  
ATOM   7892  CD1 ILE C 486      20.780 -23.314 -19.424  1.00  0.670          C  
ATOM   7893  H   ILE C 486      20.960 -21.457 -15.496  1.00  0.540          H  
ATOM   7894  HA  ILE C 486      22.825 -23.784 -15.773  1.00  0.590          H  
ATOM   7895  HB  ILE C 486      22.236 -21.568 -17.785  1.00  0.800          H  
ATOM   7896 1HG1 ILE C 486      21.398 -24.518 -17.756  1.00  0.800          H  
ATOM   7897 2HG1 ILE C 486      20.345 -23.163 -17.341  1.00  0.800          H  
ATOM   7898 1HG2 ILE C 486      23.603 -23.054 -19.270  1.00  0.800          H  
ATOM   7899 2HG2 ILE C 486      24.555 -22.520 -17.887  1.00  0.800          H  
ATOM   7900 3HG2 ILE C 486      23.834 -24.142 -17.886  1.00  0.800          H  
ATOM   7901 1HD1 ILE C 486      19.904 -23.911 -19.610  1.00  0.800          H  
ATOM   7902 2HD1 ILE C 486      20.548 -22.296 -19.640  1.00  0.800          H  
ATOM   7903 3HD1 ILE C 486      21.577 -23.640 -20.089  1.00  0.800          H  
ATOM   7904  N   MET C 487      24.774 -22.623 -14.944  1.00  0.480          N  
ATOM   7905  CA  MET C 487      25.964 -22.045 -14.347  1.00  0.580          C  
ATOM   7906  C   MET C 487      26.779 -21.381 -15.442  1.00  0.700          C  
ATOM   7907  O   MET C 487      26.785 -21.898 -16.546  1.00  0.840          O  
ATOM   7908  CB  MET C 487      26.769 -23.163 -13.686  1.00  0.770          C  
ATOM   7909  CG  MET C 487      28.034 -22.763 -12.967  1.00  0.770          C  
ATOM   7910  SD  MET C 487      28.805 -24.107 -12.117  1.00  0.770          S  
ATOM   7911  CE  MET C 487      30.285 -23.304 -11.706  1.00  0.770          C  
ATOM   7912  H   MET C 487      24.686 -23.643 -14.980  1.00  0.580          H  
ATOM   7913  HA  MET C 487      25.647 -21.315 -13.615  1.00  0.700          H  
ATOM   7914 1HB  MET C 487      26.130 -23.684 -12.982  1.00  0.930          H  
ATOM   7915 2HB  MET C 487      27.049 -23.876 -14.451  1.00  0.930          H  
ATOM   7916 1HG  MET C 487      28.743 -22.355 -13.671  1.00  0.930          H  
ATOM   7917 2HG  MET C 487      27.824 -22.020 -12.246  1.00  0.930          H  
ATOM   7918 1HE  MET C 487      30.930 -23.983 -11.141  1.00  0.930          H  
ATOM   7919 2HE  MET C 487      30.801 -22.977 -12.608  1.00  0.930          H  
ATOM   7920 3HE  MET C 487      30.022 -22.450 -11.106  1.00  0.930          H  
ATOM   7921  N   ARG C 488      27.458 -20.246 -15.200  1.00  0.870          N  
ATOM   7922  CA  ARG C 488      27.532 -19.457 -13.965  1.00  0.550          C  
ATOM   7923  C   ARG C 488      26.533 -18.310 -13.952  1.00  0.470          C  
ATOM   7924  O   ARG C 488      26.031 -17.915 -12.908  1.00  0.450          O  
ATOM   7925  CB  ARG C 488      28.962 -18.921 -13.820  1.00  0.900          C  
ATOM   7926  CG  ARG C 488      29.405 -17.879 -14.912  1.00  0.900          C  
ATOM   7927  CD  ARG C 488      30.901 -17.624 -14.906  1.00  0.900          C  
ATOM   7928  NE  ARG C 488      31.323 -16.635 -15.954  1.00  0.900          N  
ATOM   7929  CZ  ARG C 488      31.457 -16.913 -17.294  1.00  0.900          C  
ATOM   7930  NH1 ARG C 488      31.162 -18.110 -17.751  1.00  0.900          N  
ATOM   7931  NH2 ARG C 488      31.874 -16.001 -18.172  1.00  0.900          N  
ATOM   7932  H   ARG C 488      27.976 -19.896 -15.989  1.00  1.040          H  
ATOM   7933  HA  ARG C 488      27.326 -20.079 -13.109  1.00  0.660          H  
ATOM   7934 1HB  ARG C 488      29.060 -18.434 -12.851  1.00  1.080          H  
ATOM   7935 2HB  ARG C 488      29.667 -19.752 -13.837  1.00  1.080          H  
ATOM   7936 1HG  ARG C 488      29.116 -18.231 -15.892  1.00  1.080          H  
ATOM   7937 2HG  ARG C 488      28.922 -16.924 -14.722  1.00  1.080          H  
ATOM   7938 1HD  ARG C 488      31.176 -17.213 -13.929  1.00  1.080          H  
ATOM   7939 2HD  ARG C 488      31.446 -18.556 -15.066  1.00  1.080          H  
ATOM   7940  HE  ARG C 488      31.579 -15.705 -15.642  1.00  1.080          H  
ATOM   7941 1HH1 ARG C 488      30.855 -18.832 -17.124  1.00  1.080          H  
ATOM   7942 2HH1 ARG C 488      31.260 -18.306 -18.739  1.00  1.080          H  
ATOM   7943 1HH2 ARG C 488      32.168 -15.045 -17.899  1.00  1.080          H  
ATOM   7944 2HH2 ARG C 488      31.926 -16.241 -19.157  1.00  1.080          H  
ATOM   7945  N   ALA C 489      26.214 -17.767 -15.120  1.00  0.470          N  
ATOM   7946  CA  ALA C 489      25.375 -16.574 -15.195  1.00  0.430          C  
ATOM   7947  C   ALA C 489      23.984 -16.766 -14.579  1.00  0.400          C  
ATOM   7948  O   ALA C 489      23.460 -15.850 -13.940  1.00  0.380          O  
ATOM   7949  CB  ALA C 489      25.262 -16.114 -16.637  1.00  0.620          C  
ATOM   7950  H   ALA C 489      26.591 -18.162 -15.968  1.00  0.560          H  
ATOM   7951  HA  ALA C 489      25.872 -15.790 -14.637  1.00  0.520          H  
ATOM   7952 1HB  ALA C 489      24.697 -15.196 -16.684  1.00  0.740          H  
ATOM   7953 2HB  ALA C 489      26.255 -15.940 -17.041  1.00  0.740          H  
ATOM   7954 3HB  ALA C 489      24.761 -16.883 -17.226  1.00  0.740          H  
ATOM   7955  N   GLY C 490      23.398 -17.966 -14.704  1.00  0.390          N  
ATOM   7956  CA  GLY C 490      22.047 -18.231 -14.218  1.00  0.380          C  
ATOM   7957  C   GLY C 490      21.979 -18.303 -12.712  1.00  0.380          C  
ATOM   7958  O   GLY C 490      20.900 -18.299 -12.124  1.00  0.380          O  
ATOM   7959  H   GLY C 490      23.858 -18.742 -15.184  1.00  0.470          H  
ATOM   7960 1HA  GLY C 490      21.372 -17.456 -14.566  1.00  0.460          H  
ATOM   7961 2HA  GLY C 490      21.699 -19.171 -14.643  1.00  0.460          H  
ATOM   7962  N   LEU C 491      23.127 -18.308 -12.056  1.00  0.390          N  
ATOM   7963  CA  LEU C 491      23.128 -18.390 -10.619  1.00  0.400          C  
ATOM   7964  C   LEU C 491      22.676 -17.055 -10.056  1.00  0.420          C  
ATOM   7965  O   LEU C 491      22.094 -16.992  -8.974  1.00  0.450          O  
ATOM   7966  CB  LEU C 491      24.525 -18.762 -10.145  1.00  0.560          C  
ATOM   7967  CG  LEU C 491      25.026 -20.164 -10.610  1.00  0.560          C  
ATOM   7968  CD1 LEU C 491      26.446 -20.315 -10.192  1.00  0.560          C  
ATOM   7969  CD2 LEU C 491      24.177 -21.280 -10.040  1.00  0.560          C  
ATOM   7970  H   LEU C 491      24.015 -18.260 -12.565  1.00  0.470          H  
ATOM   7971  HA  LEU C 491      22.411 -19.140 -10.299  1.00  0.480          H  
ATOM   7972 1HB  LEU C 491      25.222 -18.016 -10.519  1.00  0.670          H  
ATOM   7973 2HB  LEU C 491      24.546 -18.730  -9.066  1.00  0.670          H  
ATOM   7974  HG  LEU C 491      24.985 -20.215 -11.688  1.00  0.670          H  
ATOM   7975 1HD1 LEU C 491      26.818 -21.264 -10.509  1.00  0.670          H  
ATOM   7976 2HD1 LEU C 491      27.041 -19.518 -10.641  1.00  0.670          H  
ATOM   7977 3HD1 LEU C 491      26.513 -20.254  -9.126  1.00  0.670          H  
ATOM   7978 1HD2 LEU C 491      24.567 -22.237 -10.385  1.00  0.670          H  
ATOM   7979 2HD2 LEU C 491      24.223 -21.236  -8.976  1.00  0.670          H  
ATOM   7980 3HD2 LEU C 491      23.154 -21.184 -10.360  1.00  0.670          H  
ATOM   7981  N   GLY C 492      22.834 -15.974 -10.834  1.00  0.420          N  
ATOM   7982  CA  GLY C 492      22.441 -14.660 -10.367  1.00  0.500          C  
ATOM   7983  C   GLY C 492      20.936 -14.501 -10.466  1.00  0.590          C  
ATOM   7984  O   GLY C 492      20.387 -13.498 -10.040  1.00  1.040          O  
ATOM   7985  H   GLY C 492      23.257 -16.036 -11.766  1.00  0.500          H  
ATOM   7986 1HA  GLY C 492      22.766 -14.520  -9.337  1.00  0.600          H  
ATOM   7987 2HA  GLY C 492      22.931 -13.898 -10.973  1.00  0.600          H  
ATOM   7988  N   MET C 493      20.260 -15.481 -11.056  1.00  0.370          N  
ATOM   7989  CA  MET C 493      18.836 -15.429 -11.200  1.00  0.360          C  
ATOM   7990  C   MET C 493      18.136 -16.295 -10.132  1.00  0.360          C  
ATOM   7991  O   MET C 493      16.918 -16.181  -9.960  1.00  0.440          O  
ATOM   7992  CB  MET C 493      18.462 -15.885 -12.618  1.00  0.510          C  
ATOM   7993  CG  MET C 493      18.968 -15.036 -13.742  1.00  0.510          C  
ATOM   7994  SD  MET C 493      18.471 -15.629 -15.384  1.00  0.510          S  
ATOM   7995  CE  MET C 493      16.790 -15.146 -15.585  1.00  0.510          C  
ATOM   7996  H   MET C 493      20.734 -16.319 -11.392  1.00  0.440          H  
ATOM   7997  HA  MET C 493      18.505 -14.399 -11.063  1.00  0.430          H  
ATOM   7998 1HB  MET C 493      18.917 -16.851 -12.785  1.00  0.610          H  
ATOM   7999 2HB  MET C 493      17.405 -15.991 -12.723  1.00  0.610          H  
ATOM   8000 1HG  MET C 493      18.639 -14.012 -13.619  1.00  0.610          H  
ATOM   8001 2HG  MET C 493      20.051 -15.064 -13.704  1.00  0.610          H  
ATOM   8002 1HE  MET C 493      16.450 -15.466 -16.554  1.00  0.610          H  
ATOM   8003 2HE  MET C 493      16.181 -15.602 -14.818  1.00  0.610          H  
ATOM   8004 3HE  MET C 493      16.709 -14.059 -15.515  1.00  0.610          H  
ATOM   8005  N   ILE C 494      18.864 -17.165  -9.381  1.00  0.370          N  
ATOM   8006  CA  ILE C 494      18.063 -18.039  -8.522  1.00  0.350          C  
ATOM   8007  C   ILE C 494      17.510 -17.337  -7.321  1.00  0.300          C  
ATOM   8008  O   ILE C 494      16.362 -17.581  -6.966  1.00  0.290          O  
ATOM   8009  CB  ILE C 494      18.741 -19.357  -8.022  1.00  0.500          C  
ATOM   8010  CG1 ILE C 494      19.955 -19.121  -7.071  1.00  0.500          C  
ATOM   8011  CG2 ILE C 494      19.123 -20.200  -9.196  1.00  0.500          C  
ATOM   8012  CD1 ILE C 494      20.420 -20.387  -6.377  1.00  0.500          C  
ATOM   8013  H   ILE C 494      19.887 -17.225  -9.415  1.00  0.440          H  
ATOM   8014  HA  ILE C 494      17.211 -18.362  -9.110  1.00  0.420          H  
ATOM   8015  HB  ILE C 494      18.009 -19.910  -7.434  1.00  0.600          H  
ATOM   8016 1HG1 ILE C 494      20.787 -18.712  -7.643  1.00  0.600          H  
ATOM   8017 2HG1 ILE C 494      19.701 -18.433  -6.278  1.00  0.600          H  
ATOM   8018 1HG2 ILE C 494      19.525 -21.135  -8.873  1.00  0.600          H  
ATOM   8019 2HG2 ILE C 494      18.247 -20.396  -9.771  1.00  0.600          H  
ATOM   8020 3HG2 ILE C 494      19.859 -19.666  -9.800  1.00  0.600          H  
ATOM   8021 1HD1 ILE C 494      21.261 -20.141  -5.726  1.00  0.600          H  
ATOM   8022 2HD1 ILE C 494      19.602 -20.784  -5.773  1.00  0.600          H  
ATOM   8023 3HD1 ILE C 494      20.724 -21.129  -7.087  1.00  0.600          H  
ATOM   8024  N   ASP C 495      18.240 -16.400  -6.726  1.00  0.330          N  
ATOM   8025  CA  ASP C 495      17.712 -15.765  -5.532  1.00  0.330          C  
ATOM   8026  C   ASP C 495      16.395 -15.101  -5.860  1.00  0.310          C  
ATOM   8027  O   ASP C 495      15.428 -15.189  -5.112  1.00  0.310          O  
ATOM   8028  CB  ASP C 495      18.693 -14.727  -5.014  1.00  0.460          C  
ATOM   8029  CG  ASP C 495      19.940 -15.333  -4.416  1.00  0.460          C  
ATOM   8030  OD1 ASP C 495      19.950 -16.499  -4.110  1.00  0.460          O  
ATOM   8031  OD2 ASP C 495      20.894 -14.623  -4.305  1.00  0.460          O  
ATOM   8032  H   ASP C 495      19.171 -16.181  -7.054  1.00  0.400          H  
ATOM   8033  HA  ASP C 495      17.547 -16.524  -4.769  1.00  0.400          H  
ATOM   8034 1HB  ASP C 495      18.982 -14.063  -5.823  1.00  0.550          H  
ATOM   8035 2HB  ASP C 495      18.206 -14.121  -4.257  1.00  0.550          H  
ATOM   8036  N   ALA C 496      16.331 -14.497  -7.028  1.00  0.340          N  
ATOM   8037  CA  ALA C 496      15.142 -13.807  -7.482  1.00  0.330          C  
ATOM   8038  C   ALA C 496      13.920 -14.710  -7.565  1.00  0.310          C  
ATOM   8039  O   ALA C 496      12.805 -14.278  -7.272  1.00  0.390          O  
ATOM   8040  CB  ALA C 496      15.416 -13.236  -8.816  1.00  0.470          C  
ATOM   8041  H   ALA C 496      17.170 -14.478  -7.597  1.00  0.410          H  
ATOM   8042  HA  ALA C 496      14.923 -13.006  -6.783  1.00  0.400          H  
ATOM   8043 1HB  ALA C 496      14.558 -12.700  -9.151  1.00  0.560          H  
ATOM   8044 2HB  ALA C 496      16.256 -12.583  -8.738  1.00  0.560          H  
ATOM   8045 3HB  ALA C 496      15.640 -14.042  -9.496  1.00  0.560          H  
ATOM   8046  N   ILE C 497      14.125 -15.966  -7.947  1.00  0.320          N  
ATOM   8047  CA  ILE C 497      13.012 -16.899  -8.041  1.00  0.310          C  
ATOM   8048  C   ILE C 497      12.634 -17.392  -6.651  1.00  0.330          C  
ATOM   8049  O   ILE C 497      11.455 -17.404  -6.271  1.00  0.330          O  
ATOM   8050  CB  ILE C 497      13.378 -18.134  -8.859  1.00  0.440          C  
ATOM   8051  CG1 ILE C 497      13.805 -17.766 -10.300  1.00  0.440          C  
ATOM   8052  CG2 ILE C 497      12.189 -19.093  -8.851  1.00  0.440          C  
ATOM   8053  CD1 ILE C 497      12.831 -17.073 -11.138  1.00  0.440          C  
ATOM   8054  H   ILE C 497      15.077 -16.256  -8.209  1.00  0.380          H  
ATOM   8055  HA  ILE C 497      12.150 -16.393  -8.469  1.00  0.370          H  
ATOM   8056  HB  ILE C 497      14.233 -18.605  -8.404  1.00  0.530          H  
ATOM   8057 1HG1 ILE C 497      14.684 -17.140 -10.236  1.00  0.530          H  
ATOM   8058 2HG1 ILE C 497      14.065 -18.653 -10.793  1.00  0.530          H  
ATOM   8059 1HG2 ILE C 497      12.418 -19.960  -9.404  1.00  0.530          H  
ATOM   8060 2HG2 ILE C 497      11.926 -19.390  -7.840  1.00  0.530          H  
ATOM   8061 3HG2 ILE C 497      11.360 -18.608  -9.289  1.00  0.530          H  
ATOM   8062 1HD1 ILE C 497      13.269 -16.880 -12.114  1.00  0.530          H  
ATOM   8063 2HD1 ILE C 497      11.959 -17.676 -11.267  1.00  0.530          H  
ATOM   8064 3HD1 ILE C 497      12.574 -16.135 -10.670  1.00  0.530          H  
ATOM   8065  N   VAL C 498      13.654 -17.790  -5.894  1.00  0.380          N  
ATOM   8066  CA  VAL C 498      13.510 -18.380  -4.570  1.00  0.480          C  
ATOM   8067  C   VAL C 498      12.775 -17.411  -3.643  1.00  0.540          C  
ATOM   8068  O   VAL C 498      11.983 -17.832  -2.806  1.00  0.600          O  
ATOM   8069  CB  VAL C 498      14.889 -18.791  -3.996  1.00  0.630          C  
ATOM   8070  CG1 VAL C 498      14.750 -19.232  -2.543  1.00  0.630          C  
ATOM   8071  CG2 VAL C 498      15.491 -19.954  -4.840  1.00  0.630          C  
ATOM   8072  H   VAL C 498      14.596 -17.688  -6.284  1.00  0.460          H  
ATOM   8073  HA  VAL C 498      12.909 -19.286  -4.664  1.00  0.580          H  
ATOM   8074  HB  VAL C 498      15.556 -17.927  -4.032  1.00  0.760          H  
ATOM   8075 1HG1 VAL C 498      15.728 -19.510  -2.159  1.00  0.760          H  
ATOM   8076 2HG1 VAL C 498      14.344 -18.428  -1.933  1.00  0.760          H  
ATOM   8077 3HG1 VAL C 498      14.085 -20.094  -2.499  1.00  0.760          H  
ATOM   8078 1HG2 VAL C 498      16.468 -20.227  -4.442  1.00  0.760          H  
ATOM   8079 2HG2 VAL C 498      14.830 -20.812  -4.794  1.00  0.760          H  
ATOM   8080 3HG2 VAL C 498      15.600 -19.645  -5.873  1.00  0.760          H  
ATOM   8081  N   ARG C 499      13.044 -16.115  -3.779  1.00  0.580          N  
ATOM   8082  CA  ARG C 499      12.399 -15.079  -2.978  1.00  0.660          C  
ATOM   8083  C   ARG C 499      10.871 -15.082  -3.096  1.00  0.630          C  
ATOM   8084  O   ARG C 499      10.202 -14.545  -2.213  1.00  0.690          O  
ATOM   8085  CB  ARG C 499      12.938 -13.710  -3.362  1.00  0.890          C  
ATOM   8086  CG  ARG C 499      14.364 -13.438  -2.880  1.00  0.890          C  
ATOM   8087  CD  ARG C 499      14.937 -12.218  -3.492  1.00  0.890          C  
ATOM   8088  NE  ARG C 499      16.352 -12.072  -3.166  1.00  0.890          N  
ATOM   8089  CZ  ARG C 499      17.184 -11.148  -3.695  1.00  0.890          C  
ATOM   8090  NH1 ARG C 499      16.738 -10.266  -4.570  1.00  0.890          N  
ATOM   8091  NH2 ARG C 499      18.459 -11.128  -3.330  1.00  0.890          N  
ATOM   8092  H   ARG C 499      13.760 -15.843  -4.455  1.00  0.700          H  
ATOM   8093  HA  ARG C 499      12.658 -15.259  -1.935  1.00  0.790          H  
ATOM   8094 1HB  ARG C 499      12.937 -13.621  -4.452  1.00  1.070          H  
ATOM   8095 2HB  ARG C 499      12.285 -12.932  -2.968  1.00  1.070          H  
ATOM   8096 1HG  ARG C 499      14.314 -13.246  -1.809  1.00  1.070          H  
ATOM   8097 2HG  ARG C 499      15.009 -14.280  -3.034  1.00  1.070          H  
ATOM   8098 1HD  ARG C 499      14.838 -12.286  -4.570  1.00  1.070          H  
ATOM   8099 2HD  ARG C 499      14.404 -11.340  -3.127  1.00  1.070          H  
ATOM   8100  HE  ARG C 499      16.743 -12.728  -2.500  1.00  1.070          H  
ATOM   8101 1HH1 ARG C 499      15.768 -10.275  -4.853  1.00  1.070          H  
ATOM   8102 2HH1 ARG C 499      17.367  -9.573  -4.950  1.00  1.070          H  
ATOM   8103 1HH2 ARG C 499      18.813 -11.806  -2.659  1.00  1.070          H  
ATOM   8104 2HH2 ARG C 499      19.091 -10.444  -3.721  1.00  1.070          H  
ATOM   8105  N   TYR C 500      10.316 -15.628  -4.182  1.00  0.600          N  
ATOM   8106  CA  TYR C 500       8.872 -15.695  -4.364  1.00  0.620          C  
ATOM   8107  C   TYR C 500       8.325 -17.078  -4.104  1.00  0.540          C  
ATOM   8108  O   TYR C 500       7.197 -17.205  -3.621  1.00  0.610          O  
ATOM   8109  CB  TYR C 500       8.485 -15.156  -5.700  1.00  0.860          C  
ATOM   8110  CG  TYR C 500       8.588 -13.732  -5.676  1.00  0.860          C  
ATOM   8111  CD1 TYR C 500       9.729 -13.120  -6.089  1.00  0.860          C  
ATOM   8112  CD2 TYR C 500       7.516 -13.003  -5.185  1.00  0.860          C  
ATOM   8113  CE1 TYR C 500       9.813 -11.775  -6.010  1.00  0.860          C  
ATOM   8114  CE2 TYR C 500       7.599 -11.651  -5.119  1.00  0.860          C  
ATOM   8115  CZ  TYR C 500       8.744 -11.039  -5.531  1.00  0.860          C  
ATOM   8116  OH  TYR C 500       8.829  -9.704  -5.462  1.00  0.860          O  
ATOM   8117  H   TYR C 500      10.911 -16.069  -4.884  1.00  0.720          H  
ATOM   8118  HA  TYR C 500       8.414 -15.043  -3.625  1.00  0.740          H  
ATOM   8119 1HB  TYR C 500       9.180 -15.535  -6.439  1.00  1.030          H  
ATOM   8120 2HB  TYR C 500       7.490 -15.453  -5.953  1.00  1.030          H  
ATOM   8121  HD1 TYR C 500      10.570 -13.704  -6.459  1.00  1.030          H  
ATOM   8122  HD2 TYR C 500       6.611 -13.514  -4.849  1.00  1.030          H  
ATOM   8123  HE1 TYR C 500      10.718 -11.286  -6.313  1.00  1.030          H  
ATOM   8124  HE2 TYR C 500       6.767 -11.059  -4.733  1.00  1.030          H  
ATOM   8125  HH  TYR C 500       8.013  -9.368  -5.109  1.00  1.030          H  
ATOM   8126  N   SER C 501       9.109 -18.109  -4.398  1.00  0.570          N  
ATOM   8127  CA  SER C 501       8.669 -19.461  -4.089  1.00  0.610          C  
ATOM   8128  C   SER C 501       9.811 -20.131  -3.339  1.00  0.570          C  
ATOM   8129  O   SER C 501      10.652 -20.809  -3.921  1.00  0.690          O  
ATOM   8130  CB  SER C 501       8.334 -20.226  -5.355  1.00  0.840          C  
ATOM   8131  OG  SER C 501       7.902 -21.524  -5.047  1.00  0.840          O  
ATOM   8132  H   SER C 501      10.014 -17.948  -4.851  1.00  0.680          H  
ATOM   8133  HA  SER C 501       7.796 -19.428  -3.439  1.00  0.730          H  
ATOM   8134 1HB  SER C 501       7.551 -19.696  -5.899  1.00  1.010          H  
ATOM   8135 2HB  SER C 501       9.215 -20.268  -5.999  1.00  1.010          H  
ATOM   8136  HG  SER C 501       7.739 -21.955  -5.887  1.00  1.010          H  
ATOM   8137  N   ASP C 502       9.809 -20.036  -2.007  1.00  0.740          N  
ATOM   8138  CA  ASP C 502      10.967 -20.505  -1.250  1.00  0.880          C  
ATOM   8139  C   ASP C 502      10.968 -22.003  -1.082  1.00  0.750          C  
ATOM   8140  O   ASP C 502      11.966 -22.611  -0.699  1.00  0.870          O  
ATOM   8141  CB  ASP C 502      10.999 -19.866   0.135  1.00  1.180          C  
ATOM   8142  CG  ASP C 502       9.782 -20.247   0.954  1.00  1.180          C  
ATOM   8143  OD1 ASP C 502       8.702 -20.293   0.372  1.00  1.180          O  
ATOM   8144  OD2 ASP C 502       9.919 -20.507   2.140  1.00  1.180          O  
ATOM   8145  H   ASP C 502       9.055 -19.566  -1.504  1.00  0.890          H  
ATOM   8146  HA  ASP C 502      11.867 -20.215  -1.790  1.00  1.060          H  
ATOM   8147 1HB  ASP C 502      11.892 -20.178   0.666  1.00  1.410          H  
ATOM   8148 2HB  ASP C 502      11.041 -18.776   0.028  1.00  1.410          H  
ATOM   8149  N   LYS C 503       9.860 -22.628  -1.404  1.00  0.620          N  
ATOM   8150  CA  LYS C 503       9.777 -24.067  -1.276  1.00  0.590          C  
ATOM   8151  C   LYS C 503      10.239 -24.761  -2.547  1.00  0.510          C  
ATOM   8152  O   LYS C 503      10.249 -25.990  -2.606  1.00  0.560          O  
ATOM   8153  CB  LYS C 503       8.370 -24.512  -0.892  1.00  0.840          C  
ATOM   8154  CG  LYS C 503       7.966 -24.061   0.505  1.00  0.840          C  
ATOM   8155  CD  LYS C 503       6.606 -24.598   0.907  1.00  0.840          C  
ATOM   8156  CE  LYS C 503       6.252 -24.167   2.329  1.00  0.840          C  
ATOM   8157  NZ  LYS C 503       4.934 -24.702   2.768  1.00  0.840          N  
ATOM   8158  H   LYS C 503       9.062 -22.077  -1.696  1.00  0.740          H  
ATOM   8159  HA  LYS C 503      10.449 -24.379  -0.477  1.00  0.710          H  
ATOM   8160 1HB  LYS C 503       7.652 -24.109  -1.608  1.00  1.010          H  
ATOM   8161 2HB  LYS C 503       8.303 -25.600  -0.938  1.00  1.010          H  
ATOM   8162 1HG  LYS C 503       8.713 -24.400   1.220  1.00  1.010          H  
ATOM   8163 2HG  LYS C 503       7.942 -22.967   0.534  1.00  1.010          H  
ATOM   8164 1HD  LYS C 503       5.853 -24.209   0.221  1.00  1.010          H  
ATOM   8165 2HD  LYS C 503       6.607 -25.685   0.844  1.00  1.010          H  
ATOM   8166 1HE  LYS C 503       7.023 -24.520   3.013  1.00  1.010          H  
ATOM   8167 2HE  LYS C 503       6.220 -23.078   2.368  1.00  1.010          H  
ATOM   8168 1HZ  LYS C 503       4.737 -24.390   3.710  1.00  1.010          H  
ATOM   8169 2HZ  LYS C 503       4.212 -24.372   2.145  1.00  1.010          H  
ATOM   8170 3HZ  LYS C 503       4.958 -25.711   2.750  1.00  1.010          H  
ATOM   8171  N   ILE C 504      10.626 -23.974  -3.553  1.00  0.470          N  
ATOM   8172  CA  ILE C 504      11.061 -24.486  -4.846  1.00  0.460          C  
ATOM   8173  C   ILE C 504      12.348 -25.285  -4.664  1.00  0.450          C  
ATOM   8174  O   ILE C 504      13.250 -24.860  -3.934  1.00  0.480          O  
ATOM   8175  CB  ILE C 504      11.268 -23.287  -5.830  1.00  0.650          C  
ATOM   8176  CG1 ILE C 504      11.343 -23.757  -7.290  1.00  0.650          C  
ATOM   8177  CG2 ILE C 504      12.605 -22.516  -5.486  1.00  0.650          C  
ATOM   8178  CD1 ILE C 504      11.169 -22.639  -8.324  1.00  0.650          C  
ATOM   8179  H   ILE C 504      10.615 -22.959  -3.425  1.00  0.560          H  
ATOM   8180  HA  ILE C 504      10.294 -25.151  -5.246  1.00  0.550          H  
ATOM   8181  HB  ILE C 504      10.426 -22.611  -5.728  1.00  0.780          H  
ATOM   8182 1HG1 ILE C 504      12.310 -24.232  -7.454  1.00  0.780          H  
ATOM   8183 2HG1 ILE C 504      10.579 -24.481  -7.451  1.00  0.780          H  
ATOM   8184 1HG2 ILE C 504      12.725 -21.660  -6.137  1.00  0.780          H  
ATOM   8185 2HG2 ILE C 504      12.577 -22.170  -4.457  1.00  0.780          H  
ATOM   8186 3HG2 ILE C 504      13.464 -23.168  -5.615  1.00  0.780          H  
ATOM   8187 1HD1 ILE C 504      11.240 -23.058  -9.325  1.00  0.780          H  
ATOM   8188 2HD1 ILE C 504      10.194 -22.165  -8.195  1.00  0.780          H  
ATOM   8189 3HD1 ILE C 504      11.935 -21.904  -8.199  1.00  0.780          H  
ATOM   8190  N   ARG C 505      12.437 -26.432  -5.327  1.00  0.450          N  
ATOM   8191  CA  ARG C 505      13.657 -27.224  -5.250  1.00  0.430          C  
ATOM   8192  C   ARG C 505      14.630 -26.613  -6.220  1.00  0.390          C  
ATOM   8193  O   ARG C 505      14.199 -25.967  -7.173  1.00  0.400          O  
ATOM   8194  CB  ARG C 505      13.424 -28.680  -5.590  1.00  0.610          C  
ATOM   8195  CG  ARG C 505      12.570 -29.423  -4.605  1.00  0.610          C  
ATOM   8196  CD  ARG C 505      12.462 -30.842  -4.965  1.00  0.610          C  
ATOM   8197  NE  ARG C 505      11.792 -31.602  -3.935  1.00  0.610          N  
ATOM   8198  CZ  ARG C 505      10.431 -31.823  -3.825  1.00  0.610          C  
ATOM   8199  NH1 ARG C 505       9.568 -31.323  -4.725  1.00  0.610          N  
ATOM   8200  NH2 ARG C 505       9.970 -32.547  -2.813  1.00  0.610          N  
ATOM   8201  H   ARG C 505      11.652 -26.724  -5.919  1.00  0.540          H  
ATOM   8202  HA  ARG C 505      14.073 -27.161  -4.243  1.00  0.520          H  
ATOM   8203 1HB  ARG C 505      12.956 -28.759  -6.568  1.00  0.730          H  
ATOM   8204 2HB  ARG C 505      14.387 -29.189  -5.636  1.00  0.730          H  
ATOM   8205 1HG  ARG C 505      13.026 -29.357  -3.618  1.00  0.730          H  
ATOM   8206 2HG  ARG C 505      11.572 -28.981  -4.575  1.00  0.730          H  
ATOM   8207 1HD  ARG C 505      11.930 -30.965  -5.906  1.00  0.730          H  
ATOM   8208 2HD  ARG C 505      13.470 -31.245  -5.066  1.00  0.730          H  
ATOM   8209  HE  ARG C 505      12.441 -32.000  -3.227  1.00  0.730          H  
ATOM   8210 1HH1 ARG C 505       9.899 -30.767  -5.494  1.00  0.730          H  
ATOM   8211 2HH1 ARG C 505       8.538 -31.496  -4.661  1.00  0.730          H  
ATOM   8212 1HH2 ARG C 505      10.615 -32.928  -2.130  1.00  0.730          H  
ATOM   8213 2HH2 ARG C 505       8.976 -32.714  -2.721  1.00  0.730          H  
ATOM   8214  N   VAL C 506      15.921 -26.791  -6.002  1.00  0.370          N  
ATOM   8215  CA  VAL C 506      16.873 -26.221  -6.943  1.00  0.320          C  
ATOM   8216  C   VAL C 506      17.828 -27.300  -7.471  1.00  0.370          C  
ATOM   8217  O   VAL C 506      18.353 -28.111  -6.721  1.00  0.480          O  
ATOM   8218  CB  VAL C 506      17.627 -25.014  -6.287  1.00  0.470          C  
ATOM   8219  CG1 VAL C 506      18.643 -24.388  -7.278  1.00  0.470          C  
ATOM   8220  CG2 VAL C 506      16.608 -23.928  -5.832  1.00  0.470          C  
ATOM   8221  H   VAL C 506      16.226 -27.344  -5.190  1.00  0.440          H  
ATOM   8222  HA  VAL C 506      16.323 -25.825  -7.789  1.00  0.380          H  
ATOM   8223  HB  VAL C 506      18.176 -25.368  -5.423  1.00  0.560          H  
ATOM   8224 1HG1 VAL C 506      19.159 -23.560  -6.797  1.00  0.560          H  
ATOM   8225 2HG1 VAL C 506      19.370 -25.125  -7.582  1.00  0.560          H  
ATOM   8226 3HG1 VAL C 506      18.111 -24.021  -8.159  1.00  0.560          H  
ATOM   8227 1HG2 VAL C 506      17.138 -23.097  -5.367  1.00  0.560          H  
ATOM   8228 2HG2 VAL C 506      16.054 -23.567  -6.684  1.00  0.560          H  
ATOM   8229 3HG2 VAL C 506      15.908 -24.351  -5.110  1.00  0.560          H  
ATOM   8230  N   GLY C 507      17.992 -27.353  -8.772  1.00  0.340          N  
ATOM   8231  CA  GLY C 507      18.903 -28.274  -9.414  1.00  0.380          C  
ATOM   8232  C   GLY C 507      20.093 -27.471  -9.896  1.00  0.370          C  
ATOM   8233  O   GLY C 507      20.265 -26.315  -9.515  1.00  0.440          O  
ATOM   8234  H   GLY C 507      17.501 -26.676  -9.335  1.00  0.410          H  
ATOM   8235 1HA  GLY C 507      19.223 -29.052  -8.721  1.00  0.460          H  
ATOM   8236 2HA  GLY C 507      18.413 -28.753 -10.254  1.00  0.460          H  
ATOM   8237  N   HIS C 508      20.897 -28.060 -10.756  1.00  0.410          N  
ATOM   8238  CA  HIS C 508      22.057 -27.381 -11.297  1.00  0.430          C  
ATOM   8239  C   HIS C 508      22.571 -27.946 -12.622  1.00  0.420          C  
ATOM   8240  O   HIS C 508      22.772 -29.161 -12.769  1.00  0.440          O  
ATOM   8241  CB  HIS C 508      23.164 -27.445 -10.240  1.00  0.590          C  
ATOM   8242  CG  HIS C 508      24.415 -26.891 -10.676  1.00  0.590          C  
ATOM   8243  ND1 HIS C 508      25.317 -27.633 -11.393  1.00  0.590          N  
ATOM   8244  CD2 HIS C 508      24.943 -25.671 -10.552  1.00  0.590          C  
ATOM   8245  CE1 HIS C 508      26.350 -26.897 -11.671  1.00  0.590          C  
ATOM   8246  NE2 HIS C 508      26.142 -25.701 -11.186  1.00  0.590          N  
ATOM   8247  H   HIS C 508      20.719 -29.038 -10.974  1.00  0.490          H  
ATOM   8248  HA  HIS C 508      21.811 -26.334 -11.472  1.00  0.520          H  
ATOM   8249 1HB  HIS C 508      22.848 -26.907  -9.345  1.00  0.710          H  
ATOM   8250 2HB  HIS C 508      23.332 -28.484  -9.954  1.00  0.710          H  
ATOM   8251  HD1 HIS C 508      25.035 -28.405 -11.976  1.00  0.710          H  
ATOM   8252  HD2 HIS C 508      24.590 -24.755 -10.081  1.00  0.710          H  
ATOM   8253  HE1 HIS C 508      27.186 -27.304 -12.238  1.00  0.710          H  
ATOM   8254  N   LEU C 509      22.876 -27.046 -13.575  1.00  0.420          N  
ATOM   8255  CA  LEU C 509      23.501 -27.461 -14.828  1.00  0.470          C  
ATOM   8256  C   LEU C 509      24.788 -26.719 -15.177  1.00  0.480          C  
ATOM   8257  O   LEU C 509      24.813 -25.518 -15.479  1.00  0.500          O  
ATOM   8258  CB  LEU C 509      22.519 -27.309 -15.980  1.00  0.640          C  
ATOM   8259  CG  LEU C 509      21.308 -28.227 -15.988  1.00  0.640          C  
ATOM   8260  CD1 LEU C 509      20.372 -27.734 -16.997  1.00  0.640          C  
ATOM   8261  CD2 LEU C 509      21.723 -29.644 -16.371  1.00  0.640          C  
ATOM   8262  H   LEU C 509      22.637 -26.056 -13.446  1.00  0.500          H  
ATOM   8263  HA  LEU C 509      23.771 -28.509 -14.734  1.00  0.560          H  
ATOM   8264 1HB  LEU C 509      22.155 -26.281 -15.983  1.00  0.770          H  
ATOM   8265 2HB  LEU C 509      23.057 -27.479 -16.881  1.00  0.770          H  
ATOM   8266  HG  LEU C 509      20.841 -28.240 -15.020  1.00  0.770          H  
ATOM   8267 1HD1 LEU C 509      19.511 -28.386 -17.039  1.00  0.770          H  
ATOM   8268 2HD1 LEU C 509      20.056 -26.716 -16.759  1.00  0.770          H  
ATOM   8269 3HD1 LEU C 509      20.878 -27.744 -17.931  1.00  0.770          H  
ATOM   8270 1HD2 LEU C 509      20.842 -30.282 -16.398  1.00  0.770          H  
ATOM   8271 2HD2 LEU C 509      22.191 -29.640 -17.354  1.00  0.770          H  
ATOM   8272 3HD2 LEU C 509      22.425 -30.033 -15.646  1.00  0.770          H  
ATOM   8273  N   GLY C 510      25.870 -27.483 -15.194  1.00  0.530          N  
ATOM   8274  CA  GLY C 510      27.218 -27.033 -15.490  1.00  0.580          C  
ATOM   8275  C   GLY C 510      27.462 -27.070 -16.988  1.00  0.550          C  
ATOM   8276  O   GLY C 510      28.120 -27.989 -17.483  1.00  0.490          O  
ATOM   8277  H   GLY C 510      25.767 -28.469 -14.963  1.00  0.640          H  
ATOM   8278 1HA  GLY C 510      27.366 -26.024 -15.114  1.00  0.700          H  
ATOM   8279 2HA  GLY C 510      27.936 -27.674 -14.980  1.00  0.700          H  
ATOM   8280  N   ILE C 511      26.835 -26.154 -17.713  1.00  0.650          N  
ATOM   8281  CA  ILE C 511      26.917 -26.088 -19.173  1.00  0.640          C  
ATOM   8282  C   ILE C 511      27.677 -24.856 -19.655  1.00  0.630          C  
ATOM   8283  O   ILE C 511      27.290 -23.731 -19.358  1.00  0.710          O  
ATOM   8284  CB  ILE C 511      25.491 -26.085 -19.756  1.00  0.900          C  
ATOM   8285  CG1 ILE C 511      24.763 -27.382 -19.361  1.00  0.900          C  
ATOM   8286  CG2 ILE C 511      25.524 -25.922 -21.213  1.00  0.900          C  
ATOM   8287  CD1 ILE C 511      23.282 -27.374 -19.648  1.00  0.900          C  
ATOM   8288  H   ILE C 511      26.266 -25.469 -17.207  1.00  0.780          H  
ATOM   8289  HA  ILE C 511      27.449 -26.965 -19.535  1.00  0.770          H  
ATOM   8290  HB  ILE C 511      24.956 -25.277 -19.344  1.00  1.080          H  
ATOM   8291 1HG1 ILE C 511      25.213 -28.207 -19.900  1.00  1.080          H  
ATOM   8292 2HG1 ILE C 511      24.902 -27.555 -18.301  1.00  1.080          H  
ATOM   8293 1HG2 ILE C 511      24.528 -25.898 -21.628  1.00  1.080          H  
ATOM   8294 2HG2 ILE C 511      26.022 -24.994 -21.482  1.00  1.080          H  
ATOM   8295 3HG2 ILE C 511      26.070 -26.770 -21.606  1.00  1.080          H  
ATOM   8296 1HD1 ILE C 511      22.858 -28.324 -19.337  1.00  1.080          H  
ATOM   8297 2HD1 ILE C 511      22.815 -26.562 -19.091  1.00  1.080          H  
ATOM   8298 3HD1 ILE C 511      23.086 -27.238 -20.695  1.00  1.080          H  
ATOM   8299  N   TYR C 512      28.735 -25.056 -20.450  1.00  0.580          N  
ATOM   8300  CA  TYR C 512      29.498 -23.887 -20.884  1.00  0.590          C  
ATOM   8301  C   TYR C 512      29.744 -23.890 -22.388  1.00  0.570          C  
ATOM   8302  O   TYR C 512      29.899 -24.946 -23.015  1.00  0.600          O  
ATOM   8303  CB  TYR C 512      30.815 -23.824 -20.127  1.00  0.820          C  
ATOM   8304  CG  TYR C 512      30.587 -23.942 -18.647  1.00  0.820          C  
ATOM   8305  CD1 TYR C 512      30.654 -25.175 -18.167  1.00  0.820          C  
ATOM   8306  CD2 TYR C 512      30.285 -22.896 -17.809  1.00  0.820          C  
ATOM   8307  CE1 TYR C 512      30.455 -25.469 -16.892  1.00  0.820          C  
ATOM   8308  CE2 TYR C 512      30.071 -23.177 -16.469  1.00  0.820          C  
ATOM   8309  CZ  TYR C 512      30.167 -24.489 -16.038  1.00  0.820          C  
ATOM   8310  OH  TYR C 512      30.002 -24.821 -14.761  1.00  0.820          O  
ATOM   8311  H   TYR C 512      28.994 -26.017 -20.697  1.00  0.700          H  
ATOM   8312  HA  TYR C 512      28.925 -22.988 -20.654  1.00  0.710          H  
ATOM   8313 1HB  TYR C 512      31.474 -24.629 -20.449  1.00  0.990          H  
ATOM   8314 2HB  TYR C 512      31.317 -22.879 -20.326  1.00  0.990          H  
ATOM   8315  HD1 TYR C 512      30.872 -25.920 -18.852  1.00  0.990          H  
ATOM   8316  HD2 TYR C 512      30.214 -21.879 -18.185  1.00  0.990          H  
ATOM   8317  HE1 TYR C 512      30.529 -26.500 -16.551  1.00  0.990          H  
ATOM   8318  HE2 TYR C 512      29.837 -22.379 -15.772  1.00  0.990          H  
ATOM   8319  HH  TYR C 512      29.936 -24.023 -14.235  1.00  0.990          H  
ATOM   8320  N   ARG C 513      29.813 -22.697 -22.968  1.00  0.530          N  
ATOM   8321  CA  ARG C 513      30.058 -22.582 -24.395  1.00  0.540          C  
ATOM   8322  C   ARG C 513      31.498 -22.262 -24.747  1.00  0.580          C  
ATOM   8323  O   ARG C 513      32.145 -21.416 -24.125  1.00  0.640          O  
ATOM   8324  CB  ARG C 513      29.153 -21.516 -24.990  1.00  0.750          C  
ATOM   8325  CG  ARG C 513      29.259 -21.374 -26.492  1.00  0.750          C  
ATOM   8326  CD  ARG C 513      28.290 -20.441 -27.028  1.00  0.750          C  
ATOM   8327  NE  ARG C 513      28.529 -19.076 -26.554  1.00  0.750          N  
ATOM   8328  CZ  ARG C 513      27.991 -17.971 -27.102  1.00  0.750          C  
ATOM   8329  NH1 ARG C 513      27.208 -18.085 -28.136  1.00  0.750          N  
ATOM   8330  NH2 ARG C 513      28.257 -16.778 -26.615  1.00  0.750          N  
ATOM   8331  H   ARG C 513      29.684 -21.863 -22.410  1.00  0.640          H  
ATOM   8332  HA  ARG C 513      29.814 -23.530 -24.866  1.00  0.650          H  
ATOM   8333 1HB  ARG C 513      28.119 -21.733 -24.747  1.00  0.900          H  
ATOM   8334 2HB  ARG C 513      29.399 -20.557 -24.546  1.00  0.900          H  
ATOM   8335 1HG  ARG C 513      30.241 -20.993 -26.764  1.00  0.900          H  
ATOM   8336 2HG  ARG C 513      29.101 -22.344 -26.969  1.00  0.900          H  
ATOM   8337 1HD  ARG C 513      28.374 -20.457 -28.118  1.00  0.900          H  
ATOM   8338 2HD  ARG C 513      27.285 -20.746 -26.729  1.00  0.900          H  
ATOM   8339  HE  ARG C 513      29.126 -18.956 -25.745  1.00  0.900          H  
ATOM   8340 1HH1 ARG C 513      27.023 -19.004 -28.510  1.00  0.900          H  
ATOM   8341 2HH1 ARG C 513      26.838 -17.223 -28.582  1.00  0.900          H  
ATOM   8342 1HH2 ARG C 513      28.867 -16.676 -25.814  1.00  0.900          H  
ATOM   8343 2HH2 ARG C 513      27.841 -15.966 -27.063  1.00  0.900          H  
ATOM   8344  N   GLN C 514      31.965 -22.924 -25.792  1.00  0.560          N  
ATOM   8345  CA  GLN C 514      33.284 -22.724 -26.355  1.00  0.600          C  
ATOM   8346  C   GLN C 514      33.146 -21.792 -27.536  1.00  0.680          C  
ATOM   8347  O   GLN C 514      32.813 -22.242 -28.627  1.00  0.690          O  
ATOM   8348  CB  GLN C 514      33.868 -24.066 -26.812  1.00  0.820          C  
ATOM   8349  CG  GLN C 514      34.063 -25.079 -25.720  1.00  0.820          C  
ATOM   8350  CD  GLN C 514      35.047 -24.622 -24.664  1.00  0.820          C  
ATOM   8351  OE1 GLN C 514      36.198 -24.221 -24.935  1.00  0.820          O  
ATOM   8352  NE2 GLN C 514      34.596 -24.682 -23.419  1.00  0.820          N  
ATOM   8353  H   GLN C 514      31.345 -23.614 -26.232  1.00  0.670          H  
ATOM   8354  HA  GLN C 514      33.936 -22.260 -25.615  1.00  0.720          H  
ATOM   8355 1HB  GLN C 514      33.182 -24.514 -27.536  1.00  0.990          H  
ATOM   8356 2HB  GLN C 514      34.797 -23.912 -27.319  1.00  0.990          H  
ATOM   8357 1HG  GLN C 514      33.101 -25.264 -25.237  1.00  0.990          H  
ATOM   8358 2HG  GLN C 514      34.439 -26.001 -26.163  1.00  0.990          H  
ATOM   8359 1HE2 GLN C 514      35.180 -24.398 -22.658  1.00  0.990          H  
ATOM   8360 2HE2 GLN C 514      33.667 -25.011 -23.237  1.00  0.990          H  
ATOM   8361  N   THR C 515      33.436 -20.508 -27.363  1.00  0.830          N  
ATOM   8362  CA  THR C 515      33.160 -19.537 -28.419  1.00  0.980          C  
ATOM   8363  C   THR C 515      34.027 -19.726 -29.663  1.00  0.890          C  
ATOM   8364  O   THR C 515      33.706 -19.206 -30.734  1.00  0.990          O  
ATOM   8365  CB  THR C 515      33.286 -18.106 -27.866  1.00  1.310          C  
ATOM   8366  OG1 THR C 515      34.599 -17.911 -27.320  1.00  1.310          O  
ATOM   8367  CG2 THR C 515      32.232 -17.893 -26.771  1.00  1.310          C  
ATOM   8368  H   THR C 515      33.785 -20.185 -26.466  1.00  1.000          H  
ATOM   8369  HA  THR C 515      32.123 -19.664 -28.724  1.00  1.180          H  
ATOM   8370  HB  THR C 515      33.122 -17.383 -28.668  1.00  1.570          H  
ATOM   8371  HG1 THR C 515      35.239 -17.841 -28.037  1.00  1.570          H  
ATOM   8372 1HG2 THR C 515      32.312 -16.878 -26.381  1.00  1.570          H  
ATOM   8373 2HG2 THR C 515      31.242 -18.038 -27.199  1.00  1.570          H  
ATOM   8374 3HG2 THR C 515      32.382 -18.606 -25.962  1.00  1.570          H  
ATOM   8375  N   GLN C 516      35.097 -20.498 -29.547  1.00  0.750          N  
ATOM   8376  CA  GLN C 516      35.964 -20.779 -30.681  1.00  0.700          C  
ATOM   8377  C   GLN C 516      35.387 -21.888 -31.596  1.00  0.720          C  
ATOM   8378  O   GLN C 516      35.936 -22.130 -32.673  1.00  0.800          O  
ATOM   8379  CB  GLN C 516      37.396 -21.125 -30.206  1.00  1.000          C  
ATOM   8380  CG  GLN C 516      37.587 -22.502 -29.585  1.00  1.000          C  
ATOM   8381  CD  GLN C 516      37.144 -22.592 -28.135  1.00  1.000          C  
ATOM   8382  OE1 GLN C 516      36.394 -21.726 -27.657  1.00  1.000          O  
ATOM   8383  NE2 GLN C 516      37.554 -23.649 -27.447  1.00  1.000          N  
ATOM   8384  H   GLN C 516      35.320 -20.880 -28.628  1.00  0.900          H  
ATOM   8385  HA  GLN C 516      36.037 -19.874 -31.280  1.00  0.840          H  
ATOM   8386 1HB  GLN C 516      38.076 -21.056 -31.054  1.00  1.200          H  
ATOM   8387 2HB  GLN C 516      37.718 -20.385 -29.474  1.00  1.200          H  
ATOM   8388 1HG  GLN C 516      37.079 -23.222 -30.167  1.00  1.200          H  
ATOM   8389 2HG  GLN C 516      38.653 -22.720 -29.608  1.00  1.200          H  
ATOM   8390 1HE2 GLN C 516      37.234 -23.787 -26.481  1.00  1.200          H  
ATOM   8391 2HE2 GLN C 516      38.144 -24.334 -27.872  1.00  1.200          H  
ATOM   8392  N   THR C 517      34.310 -22.595 -31.163  1.00  0.690          N  
ATOM   8393  CA  THR C 517      33.717 -23.658 -31.980  1.00  0.720          C  
ATOM   8394  C   THR C 517      32.242 -23.366 -32.044  1.00  0.670          C  
ATOM   8395  O   THR C 517      31.519 -23.831 -32.931  1.00  0.670          O  
ATOM   8396  CB  THR C 517      33.812 -25.061 -31.346  1.00  1.000          C  
ATOM   8397  OG1 THR C 517      32.984 -25.080 -30.174  1.00  1.000          O  
ATOM   8398  CG2 THR C 517      35.212 -25.373 -30.924  1.00  1.000          C  
ATOM   8399  H   THR C 517      33.849 -22.375 -30.277  1.00  0.830          H  
ATOM   8400  HA  THR C 517      34.135 -23.644 -32.985  1.00  0.860          H  
ATOM   8401  HB  THR C 517      33.461 -25.803 -32.062  1.00  1.200          H  
ATOM   8402  HG1 THR C 517      32.858 -25.992 -29.847  1.00  1.200          H  
ATOM   8403 1HG2 THR C 517      35.240 -26.360 -30.472  1.00  1.200          H  
ATOM   8404 2HG2 THR C 517      35.876 -25.343 -31.789  1.00  1.200          H  
ATOM   8405 3HG2 THR C 517      35.512 -24.651 -30.201  1.00  1.200          H  
ATOM   8406  N   THR C 518      31.819 -22.578 -31.052  1.00  0.650          N  
ATOM   8407  CA  THR C 518      30.441 -22.177 -30.726  1.00  0.620          C  
ATOM   8408  C   THR C 518      29.633 -23.304 -30.055  1.00  0.630          C  
ATOM   8409  O   THR C 518      28.451 -23.123 -29.736  1.00  0.830          O  
ATOM   8410  CB  THR C 518      29.662 -21.612 -31.935  1.00  0.880          C  
ATOM   8411  OG1 THR C 518      29.205 -22.675 -32.774  1.00  0.880          O  
ATOM   8412  CG2 THR C 518      30.511 -20.604 -32.745  1.00  0.880          C  
ATOM   8413  H   THR C 518      32.543 -22.275 -30.402  1.00  0.780          H  
ATOM   8414  HA  THR C 518      30.507 -21.368 -29.998  1.00  0.740          H  
ATOM   8415  HB  THR C 518      28.790 -21.084 -31.554  1.00  1.060          H  
ATOM   8416  HG1 THR C 518      29.979 -23.181 -33.074  1.00  1.060          H  
ATOM   8417 1HG2 THR C 518      29.918 -20.213 -33.555  1.00  1.060          H  
ATOM   8418 2HG2 THR C 518      30.821 -19.787 -32.090  1.00  1.060          H  
ATOM   8419 3HG2 THR C 518      31.390 -21.074 -33.155  1.00  1.060          H  
ATOM   8420  N   SER C 519      30.244 -24.482 -29.905  1.00  0.540          N  
ATOM   8421  CA  SER C 519      29.587 -25.640 -29.326  1.00  0.560          C  
ATOM   8422  C   SER C 519      29.509 -25.557 -27.812  1.00  0.520          C  
ATOM   8423  O   SER C 519      30.182 -24.755 -27.155  1.00  0.530          O  
ATOM   8424  CB  SER C 519      30.282 -26.935 -29.747  1.00  0.780          C  
ATOM   8425  OG  SER C 519      31.570 -27.067 -29.180  1.00  0.780          O  
ATOM   8426  H   SER C 519      31.222 -24.560 -30.164  1.00  0.650          H  
ATOM   8427  HA  SER C 519      28.567 -25.673 -29.710  1.00  0.670          H  
ATOM   8428 1HB  SER C 519      29.668 -27.784 -29.451  1.00  0.930          H  
ATOM   8429 2HB  SER C 519      30.362 -26.954 -30.832  1.00  0.930          H  
ATOM   8430  HG  SER C 519      31.882 -27.941 -29.449  1.00  0.930          H  
ATOM   8431  N   VAL C 520      28.680 -26.419 -27.247  1.00  0.500          N  
ATOM   8432  CA  VAL C 520      28.471 -26.453 -25.815  1.00  0.510          C  
ATOM   8433  C   VAL C 520      28.772 -27.782 -25.172  1.00  0.510          C  
ATOM   8434  O   VAL C 520      28.354 -28.840 -25.646  1.00  0.540          O  
ATOM   8435  CB  VAL C 520      27.047 -26.033 -25.516  1.00  0.710          C  
ATOM   8436  CG1 VAL C 520      26.750 -26.157 -24.112  1.00  0.710          C  
ATOM   8437  CG2 VAL C 520      26.884 -24.575 -25.920  1.00  0.710          C  
ATOM   8438  H   VAL C 520      28.173 -27.070 -27.832  1.00  0.600          H  
ATOM   8439  HA  VAL C 520      29.135 -25.721 -25.362  1.00  0.610          H  
ATOM   8440  HB  VAL C 520      26.372 -26.679 -26.048  1.00  0.850          H  
ATOM   8441 1HG1 VAL C 520      25.753 -25.856 -23.965  1.00  0.850          H  
ATOM   8442 2HG1 VAL C 520      26.847 -27.189 -23.789  1.00  0.850          H  
ATOM   8443 3HG1 VAL C 520      27.419 -25.525 -23.534  1.00  0.850          H  
ATOM   8444 1HG2 VAL C 520      25.882 -24.262 -25.716  1.00  0.850          H  
ATOM   8445 2HG2 VAL C 520      27.568 -23.980 -25.349  1.00  0.850          H  
ATOM   8446 3HG2 VAL C 520      27.092 -24.439 -26.974  1.00  0.850          H  
ATOM   8447  N   ILE C 521      29.510 -27.706 -24.077  1.00  0.510          N  
ATOM   8448  CA  ILE C 521      29.892 -28.883 -23.329  1.00  0.550          C  
ATOM   8449  C   ILE C 521      29.218 -28.928 -21.969  1.00  0.540          C  
ATOM   8450  O   ILE C 521      29.259 -27.959 -21.201  1.00  0.510          O  
ATOM   8451  CB  ILE C 521      31.418 -28.928 -23.115  1.00  0.750          C  
ATOM   8452  CG1 ILE C 521      32.141 -28.945 -24.479  1.00  0.750          C  
ATOM   8453  CG2 ILE C 521      31.793 -30.194 -22.255  1.00  0.750          C  
ATOM   8454  CD1 ILE C 521      33.636 -28.704 -24.391  1.00  0.750          C  
ATOM   8455  H   ILE C 521      29.788 -26.770 -23.761  1.00  0.610          H  
ATOM   8456  HA  ILE C 521      29.591 -29.766 -23.890  1.00  0.660          H  
ATOM   8457  HB  ILE C 521      31.732 -28.028 -22.602  1.00  0.900          H  
ATOM   8458 1HG1 ILE C 521      31.965 -29.904 -24.962  1.00  0.900          H  
ATOM   8459 2HG1 ILE C 521      31.721 -28.161 -25.107  1.00  0.900          H  
ATOM   8460 1HG2 ILE C 521      32.859 -30.232 -22.087  1.00  0.900          H  
ATOM   8461 2HG2 ILE C 521      31.304 -30.164 -21.286  1.00  0.900          H  
ATOM   8462 3HG2 ILE C 521      31.482 -31.095 -22.778  1.00  0.900          H  
ATOM   8463 1HD1 ILE C 521      34.061 -28.715 -25.395  1.00  0.900          H  
ATOM   8464 2HD1 ILE C 521      33.820 -27.731 -23.931  1.00  0.900          H  
ATOM   8465 3HD1 ILE C 521      34.115 -29.473 -23.799  1.00  0.900          H  
ATOM   8466  N   SER C 522      28.573 -30.050 -21.684  1.00  0.570          N  
ATOM   8467  CA  SER C 522      27.971 -30.243 -20.375  1.00  0.570          C  
ATOM   8468  C   SER C 522      28.976 -30.971 -19.499  1.00  0.610          C  
ATOM   8469  O   SER C 522      29.480 -32.035 -19.867  1.00  0.730          O  
ATOM   8470  CB  SER C 522      26.668 -31.000 -20.442  1.00  0.800          C  
ATOM   8471  OG  SER C 522      26.222 -31.289 -19.144  1.00  0.800          O  
ATOM   8472  H   SER C 522      28.540 -30.786 -22.378  1.00  0.680          H  
ATOM   8473  HA  SER C 522      27.773 -29.273 -19.923  1.00  0.680          H  
ATOM   8474 1HB  SER C 522      25.927 -30.396 -20.957  1.00  0.960          H  
ATOM   8475 2HB  SER C 522      26.796 -31.922 -21.006  1.00  0.960          H  
ATOM   8476  HG  SER C 522      25.295 -31.521 -19.225  1.00  0.960          H  
ATOM   8477  N   TYR C 523      29.317 -30.363 -18.375  1.00  0.520          N  
ATOM   8478  CA  TYR C 523      30.300 -30.919 -17.464  1.00  0.540          C  
ATOM   8479  C   TYR C 523      29.655 -31.537 -16.228  1.00  0.570          C  
ATOM   8480  O   TYR C 523      30.118 -32.561 -15.735  1.00  0.580          O  
ATOM   8481  CB  TYR C 523      31.292 -29.842 -17.060  1.00  0.750          C  
ATOM   8482  CG  TYR C 523      32.175 -29.323 -18.150  1.00  0.750          C  
ATOM   8483  CD1 TYR C 523      31.743 -28.324 -18.929  1.00  0.750          C  
ATOM   8484  CD2 TYR C 523      33.446 -29.823 -18.315  1.00  0.750          C  
ATOM   8485  CE1 TYR C 523      32.557 -27.775 -19.898  1.00  0.750          C  
ATOM   8486  CE2 TYR C 523      34.276 -29.291 -19.282  1.00  0.750          C  
ATOM   8487  CZ  TYR C 523      33.831 -28.259 -20.072  1.00  0.750          C  
ATOM   8488  OH  TYR C 523      34.657 -27.709 -21.030  1.00  0.750          O  
ATOM   8489  H   TYR C 523      28.869 -29.480 -18.146  1.00  0.620          H  
ATOM   8490  HA  TYR C 523      30.840 -31.710 -17.982  1.00  0.650          H  
ATOM   8491 1HB  TYR C 523      30.758 -28.998 -16.616  1.00  0.900          H  
ATOM   8492 2HB  TYR C 523      31.924 -30.234 -16.331  1.00  0.900          H  
ATOM   8493  HD1 TYR C 523      30.734 -27.956 -18.783  1.00  0.900          H  
ATOM   8494  HD2 TYR C 523      33.804 -30.629 -17.672  1.00  0.900          H  
ATOM   8495  HE1 TYR C 523      32.188 -26.963 -20.521  1.00  0.900          H  
ATOM   8496  HE2 TYR C 523      35.286 -29.681 -19.407  1.00  0.900          H  
ATOM   8497  HH  TYR C 523      35.467 -28.223 -21.086  1.00  0.900          H  
ATOM   8498  N   TYR C 524      28.586 -30.931 -15.721  1.00  0.640          N  
ATOM   8499  CA  TYR C 524      27.985 -31.485 -14.499  1.00  0.740          C  
ATOM   8500  C   TYR C 524      26.469 -31.299 -14.392  1.00  0.660          C  
ATOM   8501  O   TYR C 524      25.928 -30.219 -14.639  1.00  0.610          O  
ATOM   8502  CB  TYR C 524      28.644 -30.913 -13.242  1.00  1.000          C  
ATOM   8503  CG  TYR C 524      28.102 -31.575 -12.007  1.00  1.000          C  
ATOM   8504  CD1 TYR C 524      28.636 -32.780 -11.594  1.00  1.000          C  
ATOM   8505  CD2 TYR C 524      27.050 -31.008 -11.312  1.00  1.000          C  
ATOM   8506  CE1 TYR C 524      28.119 -33.411 -10.489  1.00  1.000          C  
ATOM   8507  CE2 TYR C 524      26.531 -31.636 -10.215  1.00  1.000          C  
ATOM   8508  CZ  TYR C 524      27.059 -32.833  -9.795  1.00  1.000          C  
ATOM   8509  OH  TYR C 524      26.533 -33.471  -8.692  1.00  1.000          O  
ATOM   8510  H   TYR C 524      28.241 -30.095 -16.192  1.00  0.770          H  
ATOM   8511  HA  TYR C 524      28.164 -32.561 -14.501  1.00  0.890          H  
ATOM   8512 1HB  TYR C 524      29.725 -31.074 -13.277  1.00  1.200          H  
ATOM   8513 2HB  TYR C 524      28.461 -29.842 -13.174  1.00  1.200          H  
ATOM   8514  HD1 TYR C 524      29.464 -33.230 -12.146  1.00  1.200          H  
ATOM   8515  HD2 TYR C 524      26.627 -30.067 -11.642  1.00  1.200          H  
ATOM   8516  HE1 TYR C 524      28.538 -34.361 -10.161  1.00  1.200          H  
ATOM   8517  HE2 TYR C 524      25.702 -31.183  -9.678  1.00  1.200          H  
ATOM   8518  HH  TYR C 524      27.134 -34.163  -8.409  1.00  1.200          H  
ATOM   8519  N   LYS C 525      25.772 -32.352 -13.955  1.00  0.680          N  
ATOM   8520  CA  LYS C 525      24.326 -32.282 -13.773  1.00  0.670          C  
ATOM   8521  C   LYS C 525      23.819 -32.863 -12.460  1.00  0.630          C  
ATOM   8522  O   LYS C 525      24.162 -33.989 -12.093  1.00  0.670          O  
ATOM   8523  CB  LYS C 525      23.644 -33.051 -14.916  1.00  0.940          C  
ATOM   8524  CG  LYS C 525      22.104 -33.074 -14.874  1.00  0.940          C  
ATOM   8525  CD  LYS C 525      21.495 -33.729 -16.145  1.00  0.940          C  
ATOM   8526  CE  LYS C 525      21.507 -35.275 -16.128  1.00  0.940          C  
ATOM   8527  NZ  LYS C 525      20.516 -35.869 -15.149  1.00  0.940          N  
ATOM   8528  H   LYS C 525      26.243 -33.230 -13.771  1.00  0.820          H  
ATOM   8529  HA  LYS C 525      24.025 -31.234 -13.804  1.00  0.800          H  
ATOM   8530 1HB  LYS C 525      23.940 -32.606 -15.867  1.00  1.130          H  
ATOM   8531 2HB  LYS C 525      24.003 -34.076 -14.911  1.00  1.130          H  
ATOM   8532 1HG  LYS C 525      21.772 -33.636 -14.003  1.00  1.130          H  
ATOM   8533 2HG  LYS C 525      21.741 -32.067 -14.771  1.00  1.130          H  
ATOM   8534 1HD  LYS C 525      20.474 -33.394 -16.304  1.00  1.130          H  
ATOM   8535 2HD  LYS C 525      22.091 -33.415 -16.993  1.00  1.130          H  
ATOM   8536 1HE  LYS C 525      21.260 -35.632 -17.129  1.00  1.130          H  
ATOM   8537 2HE  LYS C 525      22.501 -35.620 -15.866  1.00  1.130          H  
ATOM   8538 1HZ  LYS C 525      20.564 -36.874 -15.193  1.00  1.130          H  
ATOM   8539 2HZ  LYS C 525      20.723 -35.573 -14.220  1.00  1.130          H  
ATOM   8540 3HZ  LYS C 525      19.539 -35.605 -15.361  1.00  1.130          H  
ATOM   8541  N   LYS C 526      22.931 -32.113 -11.800  1.00  0.550          N  
ATOM   8542  CA  LYS C 526      22.225 -32.615 -10.623  1.00  0.520          C  
ATOM   8543  C   LYS C 526      20.819 -32.024 -10.507  1.00  0.480          C  
ATOM   8544  O   LYS C 526      20.632 -30.806 -10.530  1.00  0.500          O  
ATOM   8545  CB  LYS C 526      23.002 -32.360  -9.324  1.00  0.740          C  
ATOM   8546  CG  LYS C 526      22.286 -32.875  -8.040  1.00  0.740          C  
ATOM   8547  CD  LYS C 526      22.305 -34.417  -7.958  1.00  0.740          C  
ATOM   8548  CE  LYS C 526      21.522 -34.958  -6.760  1.00  0.740          C  
ATOM   8549  NZ  LYS C 526      21.414 -36.461  -6.814  1.00  0.740          N  
ATOM   8550  H   LYS C 526      22.749 -31.165 -12.149  1.00  0.660          H  
ATOM   8551  HA  LYS C 526      22.113 -33.690 -10.747  1.00  0.620          H  
ATOM   8552 1HB  LYS C 526      23.963 -32.865  -9.382  1.00  0.890          H  
ATOM   8553 2HB  LYS C 526      23.192 -31.293  -9.211  1.00  0.890          H  
ATOM   8554 1HG  LYS C 526      22.808 -32.482  -7.180  1.00  0.890          H  
ATOM   8555 2HG  LYS C 526      21.258 -32.518  -7.995  1.00  0.890          H  
ATOM   8556 1HD  LYS C 526      21.869 -34.851  -8.848  1.00  0.890          H  
ATOM   8557 2HD  LYS C 526      23.339 -34.756  -7.885  1.00  0.890          H  
ATOM   8558 1HE  LYS C 526      22.012 -34.668  -5.830  1.00  0.890          H  
ATOM   8559 2HE  LYS C 526      20.513 -34.535  -6.775  1.00  0.890          H  
ATOM   8560 1HZ  LYS C 526      20.854 -36.794  -6.008  1.00  0.890          H  
ATOM   8561 2HZ  LYS C 526      20.946 -36.700  -7.672  1.00  0.890          H  
ATOM   8562 3HZ  LYS C 526      22.321 -36.891  -6.789  1.00  0.890          H  
ATOM   8563  N   MET C 527      19.823 -32.893 -10.363  1.00  0.490          N  
ATOM   8564  CA  MET C 527      18.428 -32.494 -10.204  1.00  0.510          C  
ATOM   8565  C   MET C 527      17.677 -33.421  -9.248  1.00  0.560          C  
ATOM   8566  O   MET C 527      18.139 -34.536  -8.998  1.00  0.600          O  
ATOM   8567  CB  MET C 527      17.743 -32.391 -11.576  1.00  0.710          C  
ATOM   8568  CG  MET C 527      18.095 -31.125 -12.344  1.00  0.710          C  
ATOM   8569  SD  MET C 527      17.380 -31.018 -13.928  1.00  0.710          S  
ATOM   8570  CE  MET C 527      18.553 -31.933 -14.876  1.00  0.710          C  
ATOM   8571  H   MET C 527      20.035 -33.883 -10.378  1.00  0.590          H  
ATOM   8572  HA  MET C 527      18.445 -31.502  -9.775  1.00  0.610          H  
ATOM   8573 1HB  MET C 527      18.082 -33.227 -12.182  1.00  0.850          H  
ATOM   8574 2HB  MET C 527      16.671 -32.494 -11.507  1.00  0.850          H  
ATOM   8575 1HG  MET C 527      17.764 -30.274 -11.776  1.00  0.850          H  
ATOM   8576 2HG  MET C 527      19.160 -31.048 -12.476  1.00  0.850          H  
ATOM   8577 1HE  MET C 527      18.277 -31.941 -15.911  1.00  0.850          H  
ATOM   8578 2HE  MET C 527      19.517 -31.459 -14.778  1.00  0.850          H  
ATOM   8579 3HE  MET C 527      18.608 -32.961 -14.514  1.00  0.850          H  
ATOM   8580  N   PRO C 528      16.517 -32.992  -8.690  1.00  0.600          N  
ATOM   8581  CA  PRO C 528      15.645 -33.783  -7.833  1.00  0.660          C  
ATOM   8582  C   PRO C 528      15.243 -35.079  -8.505  1.00  0.650          C  
ATOM   8583  O   PRO C 528      14.873 -35.098  -9.683  1.00  0.580          O  
ATOM   8584  CB  PRO C 528      14.410 -32.884  -7.691  1.00  0.990          C  
ATOM   8585  CG  PRO C 528      14.924 -31.487  -7.873  1.00  0.990          C  
ATOM   8586  CD  PRO C 528      16.019 -31.608  -8.909  1.00  0.990          C  
ATOM   8587  HA  PRO C 528      16.130 -33.988  -6.870  1.00  0.790          H  
ATOM   8588 1HB  PRO C 528      13.650 -33.161  -8.440  1.00  1.190          H  
ATOM   8589 2HB  PRO C 528      13.948 -33.050  -6.703  1.00  1.190          H  
ATOM   8590 1HG  PRO C 528      14.093 -30.865  -8.214  1.00  1.190          H  
ATOM   8591 2HG  PRO C 528      15.259 -31.042  -6.941  1.00  1.190          H  
ATOM   8592 1HD  PRO C 528      15.586 -31.502  -9.901  1.00  1.190          H  
ATOM   8593 2HD  PRO C 528      16.766 -30.841  -8.679  1.00  1.190          H  
ATOM   8594  N   GLU C 529      15.240 -36.147  -7.723  1.00  0.790          N  
ATOM   8595  CA  GLU C 529      14.901 -37.502  -8.157  1.00  0.870          C  
ATOM   8596  C   GLU C 529      13.451 -37.710  -8.574  1.00  0.910          C  
ATOM   8597  O   GLU C 529      13.100 -38.762  -9.115  1.00  1.630          O  
ATOM   8598  CB  GLU C 529      15.243 -38.489  -7.032  1.00  1.190          C  
ATOM   8599  CG  GLU C 529      14.385 -38.325  -5.768  1.00  1.190          C  
ATOM   8600  CD  GLU C 529      14.895 -37.243  -4.867  1.00  1.190          C  
ATOM   8601  OE1 GLU C 529      15.897 -36.625  -5.210  1.00  1.190          O  
ATOM   8602  OE2 GLU C 529      14.287 -37.001  -3.863  1.00  1.190          O  
ATOM   8603  H   GLU C 529      15.550 -36.042  -6.758  1.00  0.950          H  
ATOM   8604  HA  GLU C 529      15.529 -37.736  -9.017  1.00  1.040          H  
ATOM   8605 1HB  GLU C 529      15.111 -39.509  -7.393  1.00  1.420          H  
ATOM   8606 2HB  GLU C 529      16.292 -38.375  -6.751  1.00  1.420          H  
ATOM   8607 1HG  GLU C 529      13.353 -38.113  -6.027  1.00  1.420          H  
ATOM   8608 2HG  GLU C 529      14.399 -39.267  -5.224  1.00  1.420          H  
ATOM   8609  N   ASN C 530      12.616 -36.724  -8.322  1.00  1.140          N  
ATOM   8610  CA  ASN C 530      11.214 -36.770  -8.645  1.00  1.230          C  
ATOM   8611  C   ASN C 530      10.826 -35.699  -9.646  1.00  1.020          C  
ATOM   8612  O   ASN C 530       9.660 -35.310  -9.727  1.00  0.950          O  
ATOM   8613  CB  ASN C 530      10.413 -36.675  -7.374  1.00  1.690          C  
ATOM   8614  CG  ASN C 530      10.677 -35.408  -6.654  1.00  1.690          C  
ATOM   8615  OD1 ASN C 530      11.722 -34.760  -6.862  1.00  1.690          O  
ATOM   8616  ND2 ASN C 530       9.762 -35.036  -5.802  1.00  1.690          N  
ATOM   8617  H   ASN C 530      12.981 -35.894  -7.861  1.00  1.370          H  
ATOM   8618  HA  ASN C 530      10.996 -37.732  -9.110  1.00  1.480          H  
ATOM   8619 1HB  ASN C 530       9.346 -36.741  -7.607  1.00  2.020          H  
ATOM   8620 2HB  ASN C 530      10.663 -37.512  -6.723  1.00  2.020          H  
ATOM   8621 1HD2 ASN C 530       9.872 -34.193  -5.278  1.00  2.020          H  
ATOM   8622 2HD2 ASN C 530       8.941 -35.596  -5.676  1.00  2.020          H  
ATOM   8623  N   ILE C 531      11.780 -35.271 -10.476  1.00  0.980          N  
ATOM   8624  CA  ILE C 531      11.505 -34.242 -11.474  1.00  0.820          C  
ATOM   8625  C   ILE C 531      10.338 -34.611 -12.395  1.00  0.860          C  
ATOM   8626  O   ILE C 531       9.649 -33.726 -12.887  1.00  0.830          O  
ATOM   8627  CB  ILE C 531      12.769 -33.924 -12.303  1.00  1.210          C  
ATOM   8628  CG1 ILE C 531      12.591 -32.583 -13.046  1.00  1.210          C  
ATOM   8629  CG2 ILE C 531      13.045 -35.051 -13.321  1.00  1.210          C  
ATOM   8630  CD1 ILE C 531      13.906 -31.983 -13.592  1.00  1.210          C  
ATOM   8631  H   ILE C 531      12.745 -35.596 -10.339  1.00  1.180          H  
ATOM   8632  HA  ILE C 531      11.235 -33.333 -10.939  1.00  0.980          H  
ATOM   8633  HB  ILE C 531      13.624 -33.831 -11.626  1.00  1.450          H  
ATOM   8634 1HG1 ILE C 531      11.912 -32.732 -13.873  1.00  1.450          H  
ATOM   8635 2HG1 ILE C 531      12.133 -31.881 -12.365  1.00  1.450          H  
ATOM   8636 1HG2 ILE C 531      13.939 -34.821 -13.868  1.00  1.450          H  
ATOM   8637 2HG2 ILE C 531      13.186 -35.996 -12.796  1.00  1.450          H  
ATOM   8638 3HG2 ILE C 531      12.226 -35.158 -14.032  1.00  1.450          H  
ATOM   8639 1HD1 ILE C 531      13.713 -31.043 -14.087  1.00  1.450          H  
ATOM   8640 2HD1 ILE C 531      14.586 -31.807 -12.759  1.00  1.450          H  
ATOM   8641 3HD1 ILE C 531      14.374 -32.658 -14.300  1.00  1.450          H  
ATOM   8642  N   SER C 532      10.070 -35.898 -12.588  1.00  0.990          N  
ATOM   8643  CA  SER C 532       8.986 -36.361 -13.435  1.00  1.080          C  
ATOM   8644  C   SER C 532       7.593 -35.958 -12.948  1.00  1.010          C  
ATOM   8645  O   SER C 532       6.628 -36.029 -13.709  1.00  1.120          O  
ATOM   8646  CB  SER C 532       9.085 -37.862 -13.598  1.00  1.480          C  
ATOM   8647  OG  SER C 532       8.862 -38.524 -12.384  1.00  1.480          O  
ATOM   8648  H   SER C 532      10.664 -36.599 -12.170  1.00  1.190          H  
ATOM   8649  HA  SER C 532       9.119 -35.902 -14.399  1.00  1.300          H  
ATOM   8650 1HB  SER C 532       8.356 -38.190 -14.337  1.00  1.770          H  
ATOM   8651 2HB  SER C 532      10.075 -38.115 -13.983  1.00  1.770          H  
ATOM   8652  HG  SER C 532       8.872 -39.461 -12.591  1.00  1.770          H  
ATOM   8653  N   ASP C 533       7.475 -35.552 -11.681  1.00  0.860          N  
ATOM   8654  CA  ASP C 533       6.212 -35.089 -11.130  1.00  0.850          C  
ATOM   8655  C   ASP C 533       6.190 -33.560 -11.004  1.00  0.820          C  
ATOM   8656  O   ASP C 533       5.230 -33.006 -10.459  1.00  1.060          O  
ATOM   8657  CB  ASP C 533       5.960 -35.691  -9.740  1.00  1.190          C  
ATOM   8658  CG  ASP C 533       5.715 -37.213  -9.719  1.00  1.190          C  
ATOM   8659  OD1 ASP C 533       5.120 -37.738 -10.637  1.00  1.190          O  
ATOM   8660  OD2 ASP C 533       6.094 -37.829  -8.745  1.00  1.190          O  
ATOM   8661  H   ASP C 533       8.301 -35.525 -11.079  1.00  1.030          H  
ATOM   8662  HA  ASP C 533       5.411 -35.401 -11.794  1.00  1.020          H  
ATOM   8663 1HB  ASP C 533       6.830 -35.479  -9.111  1.00  1.430          H  
ATOM   8664 2HB  ASP C 533       5.106 -35.195  -9.282  1.00  1.430          H  
ATOM   8665  N   SER C 534       7.237 -32.884 -11.499  1.00  0.720          N  
ATOM   8666  CA  SER C 534       7.387 -31.442 -11.325  1.00  0.670          C  
ATOM   8667  C   SER C 534       7.443 -30.573 -12.589  1.00  0.610          C  
ATOM   8668  O   SER C 534       7.733 -31.018 -13.717  1.00  0.630          O  
ATOM   8669  CB  SER C 534       8.667 -31.153 -10.543  1.00  0.960          C  
ATOM   8670  OG  SER C 534       8.635 -31.717  -9.254  1.00  0.960          O  
ATOM   8671  H   SER C 534       7.983 -33.376 -11.991  1.00  0.860          H  
ATOM   8672  HA  SER C 534       6.541 -31.095 -10.734  1.00  0.800          H  
ATOM   8673 1HB  SER C 534       9.523 -31.539 -11.094  1.00  1.150          H  
ATOM   8674 2HB  SER C 534       8.799 -30.073 -10.462  1.00  1.150          H  
ATOM   8675  HG  SER C 534       8.861 -32.650  -9.369  1.00  1.150          H  
ATOM   8676  N   HIS C 535       7.186 -29.282 -12.333  1.00  0.590          N  
ATOM   8677  CA  HIS C 535       7.330 -28.160 -13.267  1.00  0.550          C  
ATOM   8678  C   HIS C 535       8.772 -27.687 -13.196  1.00  0.480          C  
ATOM   8679  O   HIS C 535       9.305 -27.542 -12.095  1.00  0.440          O  
ATOM   8680  CB  HIS C 535       6.397 -26.993 -12.895  1.00  0.790          C  
ATOM   8681  CG  HIS C 535       6.515 -25.765 -13.801  1.00  0.790          C  
ATOM   8682  ND1 HIS C 535       6.501 -24.479 -13.303  1.00  0.790          N  
ATOM   8683  CD2 HIS C 535       6.644 -25.643 -15.146  1.00  0.790          C  
ATOM   8684  CE1 HIS C 535       6.623 -23.621 -14.303  1.00  0.790          C  
ATOM   8685  NE2 HIS C 535       6.706 -24.302 -15.435  1.00  0.790          N  
ATOM   8686  H   HIS C 535       6.908 -29.061 -11.367  1.00  0.710          H  
ATOM   8687  HA  HIS C 535       7.121 -28.475 -14.290  1.00  0.660          H  
ATOM   8688 1HB  HIS C 535       5.364 -27.335 -12.928  1.00  0.940          H  
ATOM   8689 2HB  HIS C 535       6.601 -26.684 -11.873  1.00  0.940          H  
ATOM   8690  HD1 HIS C 535       6.130 -24.218 -12.412  1.00  0.940          H  
ATOM   8691  HD2 HIS C 535       6.700 -26.365 -15.945  1.00  0.940          H  
ATOM   8692  HE1 HIS C 535       6.636 -22.547 -14.114  1.00  0.940          H  
ATOM   8693  N   VAL C 536       9.433 -27.530 -14.338  1.00  0.500          N  
ATOM   8694  CA  VAL C 536      10.829 -27.127 -14.334  1.00  0.460          C  
ATOM   8695  C   VAL C 536      11.041 -25.728 -14.897  1.00  0.440          C  
ATOM   8696  O   VAL C 536      10.582 -25.422 -15.996  1.00  0.460          O  
ATOM   8697  CB  VAL C 536      11.658 -28.073 -15.218  1.00  0.660          C  
ATOM   8698  CG1 VAL C 536      13.167 -27.660 -15.174  1.00  0.660          C  
ATOM   8699  CG2 VAL C 536      11.411 -29.521 -14.827  1.00  0.660          C  
ATOM   8700  H   VAL C 536       8.973 -27.701 -15.237  1.00  0.600          H  
ATOM   8701  HA  VAL C 536      11.198 -27.154 -13.315  1.00  0.550          H  
ATOM   8702  HB  VAL C 536      11.340 -27.943 -16.226  1.00  0.790          H  
ATOM   8703 1HG1 VAL C 536      13.728 -28.293 -15.807  1.00  0.790          H  
ATOM   8704 2HG1 VAL C 536      13.305 -26.634 -15.508  1.00  0.790          H  
ATOM   8705 3HG1 VAL C 536      13.538 -27.756 -14.159  1.00  0.790          H  
ATOM   8706 1HG2 VAL C 536      11.979 -30.165 -15.485  1.00  0.790          H  
ATOM   8707 2HG2 VAL C 536      11.715 -29.681 -13.815  1.00  0.790          H  
ATOM   8708 3HG2 VAL C 536      10.349 -29.757 -14.921  1.00  0.790          H  
ATOM   8709  N   ILE C 537      11.754 -24.893 -14.154  1.00  0.390          N  
ATOM   8710  CA  ILE C 537      12.086 -23.551 -14.607  1.00  0.380          C  
ATOM   8711  C   ILE C 537      13.584 -23.456 -14.878  1.00  0.360          C  
ATOM   8712  O   ILE C 537      14.379 -23.763 -14.000  1.00  0.330          O  
ATOM   8713  CB  ILE C 537      11.679 -22.504 -13.559  1.00  0.540          C  
ATOM   8714  CG1 ILE C 537      10.156 -22.573 -13.344  1.00  0.540          C  
ATOM   8715  CG2 ILE C 537      12.164 -21.095 -13.985  1.00  0.540          C  
ATOM   8716  CD1 ILE C 537       9.662 -21.757 -12.195  1.00  0.540          C  
ATOM   8717  H   ILE C 537      12.077 -25.222 -13.239  1.00  0.470          H  
ATOM   8718  HA  ILE C 537      11.551 -23.345 -15.528  1.00  0.460          H  
ATOM   8719  HB  ILE C 537      12.129 -22.770 -12.614  1.00  0.640          H  
ATOM   8720 1HG1 ILE C 537       9.655 -22.250 -14.254  1.00  0.640          H  
ATOM   8721 2HG1 ILE C 537       9.879 -23.611 -13.150  1.00  0.640          H  
ATOM   8722 1HG2 ILE C 537      11.899 -20.370 -13.232  1.00  0.640          H  
ATOM   8723 2HG2 ILE C 537      13.249 -21.083 -14.102  1.00  0.640          H  
ATOM   8724 3HG2 ILE C 537      11.703 -20.825 -14.935  1.00  0.640          H  
ATOM   8725 1HD1 ILE C 537       8.581 -21.880 -12.107  1.00  0.640          H  
ATOM   8726 2HD1 ILE C 537      10.141 -22.094 -11.277  1.00  0.640          H  
ATOM   8727 3HD1 ILE C 537       9.888 -20.715 -12.361  1.00  0.640          H  
ATOM   8728  N   ILE C 538      13.972 -23.067 -16.086  1.00  0.410          N  
ATOM   8729  CA  ILE C 538      15.392 -22.974 -16.438  1.00  0.410          C  
ATOM   8730  C   ILE C 538      15.849 -21.521 -16.421  1.00  0.390          C  
ATOM   8731  O   ILE C 538      15.151 -20.653 -16.945  1.00  0.390          O  
ATOM   8732  CB  ILE C 538      15.697 -23.564 -17.832  1.00  0.570          C  
ATOM   8733  CG1 ILE C 538      15.280 -25.035 -17.873  1.00  0.570          C  
ATOM   8734  CG2 ILE C 538      17.221 -23.428 -18.139  1.00  0.570          C  
ATOM   8735  CD1 ILE C 538      15.304 -25.659 -19.270  1.00  0.570          C  
ATOM   8736  H   ILE C 538      13.246 -22.871 -16.779  1.00  0.490          H  
ATOM   8737  HA  ILE C 538      15.964 -23.526 -15.703  1.00  0.490          H  
ATOM   8738  HB  ILE C 538      15.133 -23.037 -18.572  1.00  0.690          H  
ATOM   8739 1HG1 ILE C 538      15.926 -25.598 -17.208  1.00  0.690          H  
ATOM   8740 2HG1 ILE C 538      14.258 -25.107 -17.499  1.00  0.690          H  
ATOM   8741 1HG2 ILE C 538      17.446 -23.834 -19.104  1.00  0.690          H  
ATOM   8742 2HG2 ILE C 538      17.526 -22.384 -18.136  1.00  0.690          H  
ATOM   8743 3HG2 ILE C 538      17.794 -23.972 -17.379  1.00  0.690          H  
ATOM   8744 1HD1 ILE C 538      14.967 -26.682 -19.212  1.00  0.690          H  
ATOM   8745 2HD1 ILE C 538      14.640 -25.111 -19.923  1.00  0.690          H  
ATOM   8746 3HD1 ILE C 538      16.304 -25.645 -19.687  1.00  0.690          H  
ATOM   8747  N   LEU C 539      16.971 -21.228 -15.752  1.00  0.390          N  
ATOM   8748  CA  LEU C 539      17.430 -19.826 -15.720  1.00  0.380          C  
ATOM   8749  C   LEU C 539      18.721 -19.564 -16.497  1.00  0.380          C  
ATOM   8750  O   LEU C 539      19.792 -20.103 -16.189  1.00  0.380          O  
ATOM   8751  CB  LEU C 539      17.658 -19.356 -14.292  1.00  0.540          C  
ATOM   8752  CG  LEU C 539      16.535 -19.539 -13.332  1.00  0.540          C  
ATOM   8753  CD1 LEU C 539      17.037 -19.126 -12.012  1.00  0.540          C  
ATOM   8754  CD2 LEU C 539      15.316 -18.718 -13.756  1.00  0.540          C  
ATOM   8755  H   LEU C 539      17.485 -21.999 -15.307  1.00  0.470          H  
ATOM   8756  HA  LEU C 539      16.668 -19.199 -16.181  1.00  0.460          H  
ATOM   8757 1HB  LEU C 539      18.541 -19.793 -13.889  1.00  0.640          H  
ATOM   8758 2HB  LEU C 539      17.831 -18.296 -14.342  1.00  0.640          H  
ATOM   8759  HG  LEU C 539      16.269 -20.594 -13.285  1.00  0.640          H  
ATOM   8760 1HD1 LEU C 539      16.316 -19.238 -11.247  1.00  0.640          H  
ATOM   8761 2HD1 LEU C 539      17.898 -19.724 -11.789  1.00  0.640          H  
ATOM   8762 3HD1 LEU C 539      17.302 -18.141 -12.048  1.00  0.640          H  
ATOM   8763 1HD2 LEU C 539      14.513 -18.851 -13.055  1.00  0.640          H  
ATOM   8764 2HD2 LEU C 539      15.576 -17.665 -13.806  1.00  0.640          H  
ATOM   8765 3HD2 LEU C 539      14.988 -19.064 -14.720  1.00  0.640          H  
ATOM   8766  N   ASP C 540      18.616 -18.705 -17.510  1.00  0.390          N  
ATOM   8767  CA  ASP C 540      19.748 -18.332 -18.373  1.00  0.410          C  
ATOM   8768  C   ASP C 540      19.563 -16.928 -18.930  1.00  0.420          C  
ATOM   8769  O   ASP C 540      18.750 -16.759 -19.827  1.00  0.440          O  
ATOM   8770  CB  ASP C 540      19.935 -19.280 -19.553  1.00  0.570          C  
ATOM   8771  CG  ASP C 540      21.206 -18.882 -20.429  1.00  0.570          C  
ATOM   8772  OD1 ASP C 540      21.794 -17.829 -20.136  1.00  0.570          O  
ATOM   8773  OD2 ASP C 540      21.556 -19.598 -21.357  1.00  0.570          O  
ATOM   8774  H   ASP C 540      17.687 -18.294 -17.694  1.00  0.470          H  
ATOM   8775  HA  ASP C 540      20.656 -18.406 -17.788  1.00  0.490          H  
ATOM   8776 1HB  ASP C 540      20.072 -20.267 -19.161  1.00  0.680          H  
ATOM   8777 2HB  ASP C 540      19.041 -19.288 -20.169  1.00  0.680          H  
ATOM   8778  N   PRO C 541      20.274 -15.898 -18.452  1.00  0.420          N  
ATOM   8779  CA  PRO C 541      20.095 -14.525 -18.860  1.00  0.430          C  
ATOM   8780  C   PRO C 541      20.210 -14.215 -20.366  1.00  0.440          C  
ATOM   8781  O   PRO C 541      19.558 -13.260 -20.799  1.00  0.440          O  
ATOM   8782  CB  PRO C 541      21.258 -13.816 -18.136  1.00  0.650          C  
ATOM   8783  CG  PRO C 541      21.561 -14.666 -16.948  1.00  0.650          C  
ATOM   8784  CD  PRO C 541      21.322 -16.092 -17.428  1.00  0.650          C  
ATOM   8785  HA  PRO C 541      19.131 -14.173 -18.466  1.00  0.520          H  
ATOM   8786 1HB  PRO C 541      22.119 -13.730 -18.812  1.00  0.770          H  
ATOM   8787 2HB  PRO C 541      20.959 -12.793 -17.871  1.00  0.770          H  
ATOM   8788 1HG  PRO C 541      22.583 -14.495 -16.617  1.00  0.770          H  
ATOM   8789 2HG  PRO C 541      20.931 -14.374 -16.110  1.00  0.770          H  
ATOM   8790 1HD  PRO C 541      22.228 -16.536 -17.878  1.00  0.770          H  
ATOM   8791 2HD  PRO C 541      20.951 -16.667 -16.594  1.00  0.770          H  
ATOM   8792  N   MET C 542      20.961 -15.017 -21.172  1.00  0.480          N  
ATOM   8793  CA  MET C 542      21.153 -14.657 -22.597  1.00  0.490          C  
ATOM   8794  C   MET C 542      21.036 -15.759 -23.662  1.00  0.500          C  
ATOM   8795  O   MET C 542      22.015 -16.442 -23.989  1.00  0.640          O  
ATOM   8796  CB  MET C 542      22.495 -13.956 -22.775  1.00  0.680          C  
ATOM   8797  CG  MET C 542      22.594 -12.629 -22.050  1.00  0.680          C  
ATOM   8798  SD  MET C 542      24.101 -11.750 -22.353  1.00  0.680          S  
ATOM   8799  CE  MET C 542      23.866 -11.113 -24.022  1.00  0.680          C  
ATOM   8800  H   MET C 542      21.439 -15.868 -20.816  1.00  0.580          H  
ATOM   8801  HA  MET C 542      20.379 -13.934 -22.845  1.00  0.590          H  
ATOM   8802 1HB  MET C 542      23.277 -14.599 -22.375  1.00  0.820          H  
ATOM   8803 2HB  MET C 542      22.701 -13.823 -23.822  1.00  0.820          H  
ATOM   8804 1HG  MET C 542      21.769 -12.003 -22.329  1.00  0.820          H  
ATOM   8805 2HG  MET C 542      22.535 -12.802 -20.987  1.00  0.820          H  
ATOM   8806 1HE  MET C 542      24.745 -10.533 -24.310  1.00  0.820          H  
ATOM   8807 2HE  MET C 542      23.747 -11.938 -24.713  1.00  0.820          H  
ATOM   8808 3HE  MET C 542      22.979 -10.480 -24.053  1.00  0.820          H  
ATOM   8809  N   LEU C 543      19.847 -15.938 -24.229  1.00  0.540          N  
ATOM   8810  CA  LEU C 543      19.637 -17.055 -25.162  1.00  0.560          C  
ATOM   8811  C   LEU C 543      20.090 -16.701 -26.587  1.00  0.610          C  
ATOM   8812  O   LEU C 543      19.286 -16.507 -27.505  1.00  0.720          O  
ATOM   8813  CB  LEU C 543      18.169 -17.446 -25.201  1.00  0.780          C  
ATOM   8814  CG  LEU C 543      17.516 -17.770 -23.862  1.00  0.780          C  
ATOM   8815  CD1 LEU C 543      16.060 -18.168 -24.127  1.00  0.780          C  
ATOM   8816  CD2 LEU C 543      18.314 -18.825 -23.105  1.00  0.780          C  
ATOM   8817  H   LEU C 543      19.095 -15.286 -23.982  1.00  0.650          H  
ATOM   8818  HA  LEU C 543      20.237 -17.901 -24.834  1.00  0.670          H  
ATOM   8819 1HB  LEU C 543      17.630 -16.649 -25.637  1.00  0.930          H  
ATOM   8820 2HB  LEU C 543      18.062 -18.320 -25.844  1.00  0.930          H  
ATOM   8821  HG  LEU C 543      17.488 -16.879 -23.262  1.00  0.930          H  
ATOM   8822 1HD1 LEU C 543      15.556 -18.364 -23.180  1.00  0.930          H  
ATOM   8823 2HD1 LEU C 543      15.555 -17.356 -24.643  1.00  0.930          H  
ATOM   8824 3HD1 LEU C 543      16.028 -19.058 -24.746  1.00  0.930          H  
ATOM   8825 1HD2 LEU C 543      17.820 -19.030 -22.155  1.00  0.930          H  
ATOM   8826 2HD2 LEU C 543      18.373 -19.714 -23.693  1.00  0.930          H  
ATOM   8827 3HD2 LEU C 543      19.324 -18.473 -22.898  1.00  0.930          H  
ATOM   8828  N   ALA C 544      21.404 -16.617 -26.766  1.00  0.550          N  
ATOM   8829  CA  ALA C 544      21.982 -16.182 -28.043  1.00  0.580          C  
ATOM   8830  C   ALA C 544      21.782 -17.160 -29.198  1.00  0.600          C  
ATOM   8831  O   ALA C 544      21.084 -16.879 -30.168  1.00  0.620          O  
ATOM   8832  CB  ALA C 544      23.477 -15.953 -27.844  1.00  0.800          C  
ATOM   8833  H   ALA C 544      21.979 -16.790 -25.934  1.00  0.660          H  
ATOM   8834  HA  ALA C 544      21.501 -15.253 -28.323  1.00  0.700          H  
ATOM   8835 1HB  ALA C 544      23.926 -15.592 -28.752  1.00  0.960          H  
ATOM   8836 2HB  ALA C 544      23.637 -15.232 -27.050  1.00  0.960          H  
ATOM   8837 3HB  ALA C 544      23.956 -16.885 -27.566  1.00  0.960          H  
ATOM   8838  N   THR C 545      22.325 -18.359 -29.060  1.00  0.600          N  
ATOM   8839  CA  THR C 545      22.221 -19.346 -30.130  1.00  0.620          C  
ATOM   8840  C   THR C 545      21.247 -20.414 -29.728  1.00  0.610          C  
ATOM   8841  O   THR C 545      20.723 -21.163 -30.548  1.00  0.640          O  
ATOM   8842  CB  THR C 545      23.581 -20.002 -30.367  1.00  0.860          C  
ATOM   8843  OG1 THR C 545      23.973 -20.688 -29.159  1.00  0.860          O  
ATOM   8844  CG2 THR C 545      24.616 -18.934 -30.708  1.00  0.860          C  
ATOM   8845  H   THR C 545      22.878 -18.567 -28.245  1.00  0.720          H  
ATOM   8846  HA  THR C 545      21.865 -18.866 -31.042  1.00  0.740          H  
ATOM   8847  HB  THR C 545      23.508 -20.724 -31.181  1.00  1.030          H  
ATOM   8848  HG1 THR C 545      24.812 -21.143 -29.326  1.00  1.030          H  
ATOM   8849 1HG2 THR C 545      25.586 -19.407 -30.864  1.00  1.030          H  
ATOM   8850 2HG2 THR C 545      24.311 -18.437 -31.612  1.00  1.030          H  
ATOM   8851 3HG2 THR C 545      24.694 -18.210 -29.901  1.00  1.030          H  
ATOM   8852  N   GLY C 546      21.008 -20.491 -28.429  1.00  0.570          N  
ATOM   8853  CA  GLY C 546      20.133 -21.472 -27.844  1.00  0.550          C  
ATOM   8854  C   GLY C 546      20.868 -22.769 -27.566  1.00  0.560          C  
ATOM   8855  O   GLY C 546      20.344 -23.623 -26.873  1.00  0.550          O  
ATOM   8856  H   GLY C 546      21.485 -19.855 -27.813  1.00  0.680          H  
ATOM   8857 1HA  GLY C 546      19.716 -21.078 -26.917  1.00  0.660          H  
ATOM   8858 2HA  GLY C 546      19.294 -21.661 -28.516  1.00  0.660          H  
ATOM   8859  N   THR C 547      22.124 -22.910 -27.991  1.00  0.580          N  
ATOM   8860  CA  THR C 547      22.808 -24.182 -27.804  1.00  0.590          C  
ATOM   8861  C   THR C 547      22.882 -24.577 -26.318  1.00  0.560          C  
ATOM   8862  O   THR C 547      22.679 -25.753 -25.982  1.00  0.570          O  
ATOM   8863  CB  THR C 547      24.214 -24.179 -28.444  1.00  0.820          C  
ATOM   8864  OG1 THR C 547      24.121 -23.880 -29.851  1.00  0.820          O  
ATOM   8865  CG2 THR C 547      24.771 -25.588 -28.344  1.00  0.820          C  
ATOM   8866  H   THR C 547      22.587 -22.171 -28.516  1.00  0.700          H  
ATOM   8867  HA  THR C 547      22.231 -24.949 -28.316  1.00  0.710          H  
ATOM   8868  HB  THR C 547      24.859 -23.460 -27.943  1.00  0.990          H  
ATOM   8869  HG1 THR C 547      25.008 -23.758 -30.217  1.00  0.990          H  
ATOM   8870 1HG2 THR C 547      25.761 -25.624 -28.799  1.00  0.990          H  
ATOM   8871 2HG2 THR C 547      24.831 -25.881 -27.327  1.00  0.990          H  
ATOM   8872 3HG2 THR C 547      24.107 -26.275 -28.864  1.00  0.990          H  
ATOM   8873  N   THR C 548      23.194 -23.619 -25.422  1.00  0.540          N  
ATOM   8874  CA  THR C 548      23.293 -23.930 -23.993  1.00  0.520          C  
ATOM   8875  C   THR C 548      21.945 -24.305 -23.421  1.00  0.530          C  
ATOM   8876  O   THR C 548      21.829 -25.255 -22.639  1.00  0.520          O  
ATOM   8877  CB  THR C 548      23.811 -22.725 -23.192  1.00  0.740          C  
ATOM   8878  OG1 THR C 548      22.924 -21.611 -23.445  1.00  0.740          O  
ATOM   8879  CG2 THR C 548      25.255 -22.374 -23.578  1.00  0.740          C  
ATOM   8880  H   THR C 548      23.346 -22.672 -25.732  1.00  0.650          H  
ATOM   8881  HA  THR C 548      23.951 -24.771 -23.859  1.00  0.620          H  
ATOM   8882  HB  THR C 548      23.773 -22.966 -22.126  1.00  0.880          H  
ATOM   8883  HG1 THR C 548      22.997 -20.933 -22.728  1.00  0.880          H  
ATOM   8884 1HG2 THR C 548      25.586 -21.518 -22.991  1.00  0.880          H  
ATOM   8885 2HG2 THR C 548      25.902 -23.224 -23.371  1.00  0.880          H  
ATOM   8886 3HG2 THR C 548      25.304 -22.127 -24.634  1.00  0.880          H  
ATOM   8887  N   LEU C 549      20.912 -23.613 -23.866  1.00  0.540          N  
ATOM   8888  CA  LEU C 549      19.572 -23.908 -23.422  1.00  0.550          C  
ATOM   8889  C   LEU C 549      19.096 -25.250 -23.952  1.00  0.550          C  
ATOM   8890  O   LEU C 549      18.455 -25.994 -23.221  1.00  0.560          O  
ATOM   8891  CB  LEU C 549      18.604 -22.795 -23.798  1.00  0.770          C  
ATOM   8892  CG  LEU C 549      17.142 -23.027 -23.395  1.00  0.770          C  
ATOM   8893  CD1 LEU C 549      17.010 -23.233 -21.877  1.00  0.770          C  
ATOM   8894  CD2 LEU C 549      16.326 -21.854 -23.817  1.00  0.770          C  
ATOM   8895  H   LEU C 549      21.095 -22.822 -24.472  1.00  0.650          H  
ATOM   8896  HA  LEU C 549      19.611 -23.963 -22.340  1.00  0.660          H  
ATOM   8897 1HB  LEU C 549      18.947 -21.888 -23.318  1.00  0.920          H  
ATOM   8898 2HB  LEU C 549      18.641 -22.656 -24.880  1.00  0.920          H  
ATOM   8899  HG  LEU C 549      16.792 -23.898 -23.907  1.00  0.920          H  
ATOM   8900 1HD1 LEU C 549      15.978 -23.402 -21.627  1.00  0.920          H  
ATOM   8901 2HD1 LEU C 549      17.576 -24.094 -21.554  1.00  0.920          H  
ATOM   8902 3HD1 LEU C 549      17.368 -22.346 -21.353  1.00  0.920          H  
ATOM   8903 1HD2 LEU C 549      15.284 -22.015 -23.592  1.00  0.920          H  
ATOM   8904 2HD2 LEU C 549      16.663 -20.999 -23.301  1.00  0.920          H  
ATOM   8905 3HD2 LEU C 549      16.448 -21.697 -24.856  1.00  0.920          H  
ATOM   8906  N   LEU C 550      19.376 -25.561 -25.220  1.00  0.550          N  
ATOM   8907  CA  LEU C 550      18.951 -26.822 -25.815  1.00  0.560          C  
ATOM   8908  C   LEU C 550      19.624 -27.966 -25.072  1.00  0.570          C  
ATOM   8909  O   LEU C 550      19.003 -29.007 -24.828  1.00  0.570          O  
ATOM   8910  CB  LEU C 550      19.392 -26.934 -27.288  1.00  0.780          C  
ATOM   8911  CG  LEU C 550      18.776 -25.982 -28.359  1.00  0.780          C  
ATOM   8912  CD1 LEU C 550      19.497 -26.234 -29.663  1.00  0.780          C  
ATOM   8913  CD2 LEU C 550      17.334 -26.182 -28.497  1.00  0.780          C  
ATOM   8914  H   LEU C 550      19.881 -24.890 -25.784  1.00  0.660          H  
ATOM   8915  HA  LEU C 550      17.875 -26.921 -25.718  1.00  0.670          H  
ATOM   8916 1HB  LEU C 550      20.470 -26.775 -27.316  1.00  0.940          H  
ATOM   8917 2HB  LEU C 550      19.201 -27.954 -27.618  1.00  0.940          H  
ATOM   8918  HG  LEU C 550      18.939 -24.970 -28.091  1.00  0.940          H  
ATOM   8919 1HD1 LEU C 550      19.113 -25.577 -30.421  1.00  0.940          H  
ATOM   8920 2HD1 LEU C 550      20.558 -26.049 -29.538  1.00  0.940          H  
ATOM   8921 3HD1 LEU C 550      19.344 -27.266 -29.973  1.00  0.940          H  
ATOM   8922 1HD2 LEU C 550      16.977 -25.512 -29.265  1.00  0.940          H  
ATOM   8923 2HD2 LEU C 550      17.131 -27.190 -28.778  1.00  0.940          H  
ATOM   8924 3HD2 LEU C 550      16.857 -25.958 -27.561  1.00  0.940          H  
ATOM   8925  N   THR C 551      20.898 -27.763 -24.706  1.00  0.580          N  
ATOM   8926  CA  THR C 551      21.682 -28.744 -23.972  1.00  0.590          C  
ATOM   8927  C   THR C 551      20.990 -28.995 -22.643  1.00  0.570          C  
ATOM   8928  O   THR C 551      20.814 -30.152 -22.231  1.00  0.580          O  
ATOM   8929  CB  THR C 551      23.136 -28.241 -23.751  1.00  0.820          C  
ATOM   8930  OG1 THR C 551      23.774 -28.047 -25.023  1.00  0.820          O  
ATOM   8931  CG2 THR C 551      23.958 -29.242 -22.935  1.00  0.820          C  
ATOM   8932  H   THR C 551      21.354 -26.901 -25.000  1.00  0.700          H  
ATOM   8933  HA  THR C 551      21.709 -29.676 -24.535  1.00  0.710          H  
ATOM   8934  HB  THR C 551      23.112 -27.299 -23.226  1.00  0.990          H  
ATOM   8935  HG1 THR C 551      23.360 -27.280 -25.473  1.00  0.990          H  
ATOM   8936 1HG2 THR C 551      24.966 -28.851 -22.805  1.00  0.990          H  
ATOM   8937 2HG2 THR C 551      23.504 -29.395 -21.958  1.00  0.990          H  
ATOM   8938 3HG2 THR C 551      24.002 -30.191 -23.463  1.00  0.990          H  
ATOM   8939  N   ALA C 552      20.600 -27.908 -21.963  1.00  0.550          N  
ATOM   8940  CA  ALA C 552      19.898 -28.000 -20.698  1.00  0.530          C  
ATOM   8941  C   ALA C 552      18.549 -28.668 -20.815  1.00  0.540          C  
ATOM   8942  O   ALA C 552      18.247 -29.570 -20.042  1.00  0.540          O  
ATOM   8943  CB  ALA C 552      19.667 -26.612 -20.143  1.00  0.750          C  
ATOM   8944  H   ALA C 552      20.842 -26.981 -22.328  1.00  0.660          H  
ATOM   8945  HA  ALA C 552      20.508 -28.589 -20.020  1.00  0.640          H  
ATOM   8946 1HB  ALA C 552      19.155 -26.663 -19.195  1.00  0.900          H  
ATOM   8947 2HB  ALA C 552      20.624 -26.123 -20.025  1.00  0.900          H  
ATOM   8948 3HB  ALA C 552      19.059 -26.046 -20.831  1.00  0.900          H  
ATOM   8949  N   ILE C 553      17.759 -28.287 -21.816  1.00  0.540          N  
ATOM   8950  CA  ILE C 553      16.420 -28.826 -21.949  1.00  0.550          C  
ATOM   8951  C   ILE C 553      16.514 -30.307 -22.209  1.00  0.570          C  
ATOM   8952  O   ILE C 553      15.752 -31.066 -21.617  1.00  0.580          O  
ATOM   8953  CB  ILE C 553      15.611 -28.141 -23.069  1.00  0.770          C  
ATOM   8954  CG1 ILE C 553      15.314 -26.671 -22.710  1.00  0.770          C  
ATOM   8955  CG2 ILE C 553      14.248 -28.886 -23.200  1.00  0.770          C  
ATOM   8956  CD1 ILE C 553      14.838 -25.829 -23.890  1.00  0.770          C  
ATOM   8957  H   ILE C 553      18.071 -27.554 -22.447  1.00  0.650          H  
ATOM   8958  HA  ILE C 553      15.889 -28.674 -21.016  1.00  0.660          H  
ATOM   8959  HB  ILE C 553      16.167 -28.164 -23.999  1.00  0.920          H  
ATOM   8960 1HG1 ILE C 553      14.537 -26.653 -21.958  1.00  0.920          H  
ATOM   8961 2HG1 ILE C 553      16.204 -26.218 -22.292  1.00  0.920          H  
ATOM   8962 1HG2 ILE C 553      13.643 -28.436 -23.955  1.00  0.920          H  
ATOM   8963 2HG2 ILE C 553      14.400 -29.930 -23.461  1.00  0.920          H  
ATOM   8964 3HG2 ILE C 553      13.727 -28.831 -22.263  1.00  0.920          H  
ATOM   8965 1HD1 ILE C 553      14.640 -24.815 -23.550  1.00  0.920          H  
ATOM   8966 2HD1 ILE C 553      15.617 -25.813 -24.653  1.00  0.920          H  
ATOM   8967 3HD1 ILE C 553      13.949 -26.225 -24.321  1.00  0.920          H  
ATOM   8968  N   LYS C 554      17.404 -30.733 -23.110  1.00  0.590          N  
ATOM   8969  CA  LYS C 554      17.561 -32.150 -23.383  1.00  0.620          C  
ATOM   8970  C   LYS C 554      18.011 -32.888 -22.120  1.00  0.610          C  
ATOM   8971  O   LYS C 554      17.440 -33.920 -21.768  1.00  0.630          O  
ATOM   8972  CB  LYS C 554      18.540 -32.385 -24.530  1.00  0.860          C  
ATOM   8973  CG  LYS C 554      18.727 -33.867 -24.922  1.00  0.860          C  
ATOM   8974  CD  LYS C 554      19.633 -33.994 -26.147  1.00  0.860          C  
ATOM   8975  CE  LYS C 554      19.737 -35.446 -26.673  1.00  0.860          C  
ATOM   8976  NZ  LYS C 554      20.572 -36.359 -25.794  1.00  0.860          N  
ATOM   8977  H   LYS C 554      17.994 -30.057 -23.606  1.00  0.710          H  
ATOM   8978  HA  LYS C 554      16.594 -32.548 -23.682  1.00  0.740          H  
ATOM   8979 1HB  LYS C 554      18.200 -31.836 -25.410  1.00  1.030          H  
ATOM   8980 2HB  LYS C 554      19.517 -31.976 -24.255  1.00  1.030          H  
ATOM   8981 1HG  LYS C 554      19.174 -34.413 -24.084  1.00  1.030          H  
ATOM   8982 2HG  LYS C 554      17.754 -34.310 -25.139  1.00  1.030          H  
ATOM   8983 1HD  LYS C 554      19.247 -33.363 -26.945  1.00  1.030          H  
ATOM   8984 2HD  LYS C 554      20.631 -33.643 -25.887  1.00  1.030          H  
ATOM   8985 1HE  LYS C 554      18.735 -35.862 -26.755  1.00  1.030          H  
ATOM   8986 2HE  LYS C 554      20.187 -35.414 -27.664  1.00  1.030          H  
ATOM   8987 1HZ  LYS C 554      20.603 -37.275 -26.212  1.00  1.030          H  
ATOM   8988 2HZ  LYS C 554      21.509 -35.997 -25.728  1.00  1.030          H  
ATOM   8989 3HZ  LYS C 554      20.201 -36.467 -24.833  1.00  1.030          H  
ATOM   8990  N   SER C 555      18.991 -32.333 -21.397  1.00  0.590          N  
ATOM   8991  CA  SER C 555      19.509 -32.961 -20.186  1.00  0.600          C  
ATOM   8992  C   SER C 555      18.404 -33.161 -19.152  1.00  0.570          C  
ATOM   8993  O   SER C 555      18.385 -34.166 -18.439  1.00  0.580          O  
ATOM   8994  CB  SER C 555      20.599 -32.083 -19.599  1.00  0.840          C  
ATOM   8995  OG  SER C 555      21.705 -32.002 -20.458  1.00  0.840          O  
ATOM   8996  H   SER C 555      19.443 -31.473 -21.714  1.00  0.710          H  
ATOM   8997  HA  SER C 555      19.924 -33.936 -20.452  1.00  0.720          H  
ATOM   8998 1HB  SER C 555      20.208 -31.087 -19.412  1.00  1.000          H  
ATOM   8999 2HB  SER C 555      20.900 -32.485 -18.659  1.00  1.000          H  
ATOM   9000  HG  SER C 555      21.435 -31.384 -21.170  1.00  1.000          H  
ATOM   9001  N   ILE C 556      17.498 -32.187 -19.079  1.00  0.560          N  
ATOM   9002  CA  ILE C 556      16.335 -32.201 -18.211  1.00  0.530          C  
ATOM   9003  C   ILE C 556      15.315 -33.232 -18.732  1.00  0.560          C  
ATOM   9004  O   ILE C 556      14.841 -34.068 -17.971  1.00  0.580          O  
ATOM   9005  CB  ILE C 556      15.761 -30.767 -18.125  1.00  0.750          C  
ATOM   9006  CG1 ILE C 556      16.777 -29.847 -17.411  1.00  0.750          C  
ATOM   9007  CG2 ILE C 556      14.489 -30.766 -17.354  1.00  0.750          C  
ATOM   9008  CD1 ILE C 556      16.535 -28.389 -17.558  1.00  0.750          C  
ATOM   9009  H   ILE C 556      17.665 -31.361 -19.660  1.00  0.670          H  
ATOM   9010  HA  ILE C 556      16.634 -32.518 -17.220  1.00  0.640          H  
ATOM   9011  HB  ILE C 556      15.588 -30.386 -19.127  1.00  0.900          H  
ATOM   9012 1HG1 ILE C 556      16.719 -30.049 -16.386  1.00  0.900          H  
ATOM   9013 2HG1 ILE C 556      17.778 -30.080 -17.750  1.00  0.900          H  
ATOM   9014 1HG2 ILE C 556      14.088 -29.783 -17.315  1.00  0.900          H  
ATOM   9015 2HG2 ILE C 556      13.813 -31.373 -17.823  1.00  0.900          H  
ATOM   9016 3HG2 ILE C 556      14.671 -31.134 -16.351  1.00  0.900          H  
ATOM   9017 1HD1 ILE C 556      17.280 -27.835 -17.002  1.00  0.900          H  
ATOM   9018 2HD1 ILE C 556      16.613 -28.136 -18.606  1.00  0.900          H  
ATOM   9019 3HD1 ILE C 556      15.565 -28.119 -17.192  1.00  0.900          H  
ATOM   9020  N   LYS C 557      15.004 -33.195 -20.037  1.00  0.580          N  
ATOM   9021  CA  LYS C 557      14.059 -34.093 -20.717  1.00  0.630          C  
ATOM   9022  C   LYS C 557      14.382 -35.566 -20.470  1.00  0.680          C  
ATOM   9023  O   LYS C 557      13.486 -36.402 -20.296  1.00  0.720          O  
ATOM   9024  CB  LYS C 557      14.048 -33.808 -22.222  1.00  0.860          C  
ATOM   9025  CG  LYS C 557      13.066 -34.638 -23.044  1.00  0.860          C  
ATOM   9026  CD  LYS C 557      13.090 -34.214 -24.519  1.00  0.860          C  
ATOM   9027  CE  LYS C 557      12.164 -35.086 -25.368  1.00  0.860          C  
ATOM   9028  NZ  LYS C 557      12.165 -34.672 -26.806  1.00  0.860          N  
ATOM   9029  H   LYS C 557      15.434 -32.473 -20.604  1.00  0.700          H  
ATOM   9030  HA  LYS C 557      13.066 -33.891 -20.343  1.00  0.760          H  
ATOM   9031 1HB  LYS C 557      13.837 -32.750 -22.389  1.00  1.030          H  
ATOM   9032 2HB  LYS C 557      15.035 -34.005 -22.619  1.00  1.030          H  
ATOM   9033 1HG  LYS C 557      13.335 -35.694 -22.978  1.00  1.030          H  
ATOM   9034 2HG  LYS C 557      12.059 -34.513 -22.645  1.00  1.030          H  
ATOM   9035 1HD  LYS C 557      12.777 -33.169 -24.605  1.00  1.030          H  
ATOM   9036 2HD  LYS C 557      14.109 -34.298 -24.900  1.00  1.030          H  
ATOM   9037 1HE  LYS C 557      12.492 -36.123 -25.299  1.00  1.030          H  
ATOM   9038 2HE  LYS C 557      11.148 -35.010 -24.980  1.00  1.030          H  
ATOM   9039 1HZ  LYS C 557      11.542 -35.270 -27.331  1.00  1.030          H  
ATOM   9040 2HZ  LYS C 557      11.849 -33.710 -26.875  1.00  1.030          H  
ATOM   9041 3HZ  LYS C 557      13.098 -34.745 -27.185  1.00  1.030          H  
ATOM   9042  N   GLU C 558      15.667 -35.893 -20.441  1.00  0.690          N  
ATOM   9043  CA  GLU C 558      16.135 -37.256 -20.227  1.00  0.760          C  
ATOM   9044  C   GLU C 558      15.696 -37.838 -18.876  1.00  0.720          C  
ATOM   9045  O   GLU C 558      15.661 -39.059 -18.717  1.00  0.750          O  
ATOM   9046  CB  GLU C 558      17.658 -37.329 -20.381  1.00  1.040          C  
ATOM   9047  CG  GLU C 558      18.149 -37.173 -21.830  1.00  1.040          C  
ATOM   9048  CD  GLU C 558      19.651 -37.125 -21.962  1.00  1.040          C  
ATOM   9049  OE1 GLU C 558      20.317 -37.117 -20.955  1.00  1.040          O  
ATOM   9050  OE2 GLU C 558      20.139 -37.110 -23.083  1.00  1.040          O  
ATOM   9051  H   GLU C 558      16.352 -35.158 -20.655  1.00  0.830          H  
ATOM   9052  HA  GLU C 558      15.702 -37.879 -21.009  1.00  0.910          H  
ATOM   9053 1HB  GLU C 558      18.115 -36.535 -19.784  1.00  1.240          H  
ATOM   9054 2HB  GLU C 558      18.020 -38.281 -19.995  1.00  1.240          H  
ATOM   9055 1HG  GLU C 558      17.781 -38.021 -22.405  1.00  1.240          H  
ATOM   9056 2HG  GLU C 558      17.720 -36.281 -22.263  1.00  1.240          H  
ATOM   9057  N   ASP C 559      15.360 -36.979 -17.903  1.00  0.680          N  
ATOM   9058  CA  ASP C 559      14.929 -37.424 -16.581  1.00  0.670          C  
ATOM   9059  C   ASP C 559      13.394 -37.452 -16.446  1.00  0.680          C  
ATOM   9060  O   ASP C 559      12.864 -37.688 -15.354  1.00  0.680          O  
ATOM   9061  CB  ASP C 559      15.557 -36.551 -15.496  1.00  0.940          C  
ATOM   9062  CG  ASP C 559      17.084 -36.729 -15.370  1.00  0.940          C  
ATOM   9063  OD1 ASP C 559      17.556 -37.852 -15.406  1.00  0.940          O  
ATOM   9064  OD2 ASP C 559      17.772 -35.730 -15.228  1.00  0.940          O  
ATOM   9065  H   ASP C 559      15.380 -35.972 -18.086  1.00  0.820          H  
ATOM   9066  HA  ASP C 559      15.290 -38.441 -16.434  1.00  0.800          H  
ATOM   9067 1HB  ASP C 559      15.346 -35.499 -15.722  1.00  1.130          H  
ATOM   9068 2HB  ASP C 559      15.105 -36.788 -14.539  1.00  1.130          H  
ATOM   9069  N   LYS C 560      12.701 -37.281 -17.582  1.00  0.690          N  
ATOM   9070  CA  LYS C 560      11.239 -37.319 -17.741  1.00  0.690          C  
ATOM   9071  C   LYS C 560      10.344 -36.279 -17.019  1.00  0.650          C  
ATOM   9072  O   LYS C 560       9.281 -36.670 -16.549  1.00  0.660          O  
ATOM   9073  CB  LYS C 560      10.740 -38.714 -17.345  1.00  0.970          C  
ATOM   9074  CG  LYS C 560      11.343 -39.845 -18.168  1.00  0.970          C  
ATOM   9075  CD  LYS C 560      10.761 -41.193 -17.769  1.00  0.970          C  
ATOM   9076  CE  LYS C 560      11.395 -42.330 -18.561  1.00  0.970          C  
ATOM   9077  NZ  LYS C 560      10.861 -43.662 -18.152  1.00  0.970          N  
ATOM   9078  H   LYS C 560      13.227 -37.097 -18.442  1.00  0.830          H  
ATOM   9079  HA  LYS C 560      11.045 -37.213 -18.810  1.00  0.830          H  
ATOM   9080 1HB  LYS C 560      10.941 -38.906 -16.295  1.00  1.160          H  
ATOM   9081 2HB  LYS C 560       9.660 -38.763 -17.480  1.00  1.160          H  
ATOM   9082 1HG  LYS C 560      11.149 -39.663 -19.224  1.00  1.160          H  
ATOM   9083 2HG  LYS C 560      12.423 -39.865 -18.016  1.00  1.160          H  
ATOM   9084 1HD  LYS C 560      10.937 -41.360 -16.705  1.00  1.160          H  
ATOM   9085 2HD  LYS C 560       9.686 -41.191 -17.945  1.00  1.160          H  
ATOM   9086 1HE  LYS C 560      11.195 -42.180 -19.621  1.00  1.160          H  
ATOM   9087 2HE  LYS C 560      12.474 -42.318 -18.400  1.00  1.160          H  
ATOM   9088 1HZ  LYS C 560      11.306 -44.386 -18.700  1.00  1.160          H  
ATOM   9089 2HZ  LYS C 560      11.052 -43.818 -17.172  1.00  1.160          H  
ATOM   9090 3HZ  LYS C 560       9.863 -43.690 -18.308  1.00  1.160          H  
ATOM   9091  N   PRO C 561      10.653 -34.963 -17.070  1.00  0.700          N  
ATOM   9092  CA  PRO C 561       9.958 -33.810 -16.484  1.00  0.670          C  
ATOM   9093  C   PRO C 561       8.611 -33.633 -17.165  1.00  0.740          C  
ATOM   9094  O   PRO C 561       8.462 -34.071 -18.306  1.00  0.820          O  
ATOM   9095  CB  PRO C 561      10.848 -32.647 -16.890  1.00  1.010          C  
ATOM   9096  CG  PRO C 561      11.476 -33.147 -18.134  1.00  1.010          C  
ATOM   9097  CD  PRO C 561      11.747 -34.573 -17.876  1.00  1.010          C  
ATOM   9098  HA  PRO C 561       9.864 -33.912 -15.395  1.00  0.800          H  
ATOM   9099 1HB  PRO C 561      10.244 -31.734 -17.033  1.00  1.210          H  
ATOM   9100 2HB  PRO C 561      11.578 -32.441 -16.110  1.00  1.210          H  
ATOM   9101 1HG  PRO C 561      10.775 -33.013 -18.978  1.00  1.210          H  
ATOM   9102 2HG  PRO C 561      12.343 -32.636 -18.399  1.00  1.210          H  
ATOM   9103 1HD  PRO C 561      11.757 -35.100 -18.825  1.00  1.210          H  
ATOM   9104 2HD  PRO C 561      12.667 -34.675 -17.310  1.00  1.210          H  
ATOM   9105  N   ILE C 562       7.661 -32.949 -16.522  1.00  0.800          N  
ATOM   9106  CA  ILE C 562       6.367 -32.746 -17.175  1.00  0.930          C  
ATOM   9107  C   ILE C 562       6.379 -31.557 -18.123  1.00  0.890          C  
ATOM   9108  O   ILE C 562       6.037 -31.668 -19.299  1.00  1.140          O  
ATOM   9109  CB  ILE C 562       5.254 -32.488 -16.132  1.00  1.250          C  
ATOM   9110  CG1 ILE C 562       5.082 -33.717 -15.269  1.00  1.250          C  
ATOM   9111  CG2 ILE C 562       3.916 -32.135 -16.857  1.00  1.250          C  
ATOM   9112  CD1 ILE C 562       4.240 -33.503 -14.028  1.00  1.250          C  
ATOM   9113  H   ILE C 562       7.814 -32.557 -15.582  1.00  0.960          H  
ATOM   9114  HA  ILE C 562       6.123 -33.642 -17.743  1.00  1.120          H  
ATOM   9115  HB  ILE C 562       5.548 -31.666 -15.479  1.00  1.500          H  
ATOM   9116 1HG1 ILE C 562       4.633 -34.508 -15.865  1.00  1.500          H  
ATOM   9117 2HG1 ILE C 562       6.064 -34.044 -14.954  1.00  1.500          H  
ATOM   9118 1HG2 ILE C 562       3.133 -31.950 -16.136  1.00  1.500          H  
ATOM   9119 2HG2 ILE C 562       4.022 -31.249 -17.466  1.00  1.500          H  
ATOM   9120 3HG2 ILE C 562       3.626 -32.968 -17.499  1.00  1.500          H  
ATOM   9121 1HD1 ILE C 562       4.192 -34.436 -13.478  1.00  1.500          H  
ATOM   9122 2HD1 ILE C 562       4.704 -32.734 -13.407  1.00  1.500          H  
ATOM   9123 3HD1 ILE C 562       3.237 -33.199 -14.285  1.00  1.500          H  
ATOM   9124  N   LYS C 563       6.697 -30.401 -17.576  1.00  0.700          N  
ATOM   9125  CA  LYS C 563       6.644 -29.153 -18.306  1.00  0.650          C  
ATOM   9126  C   LYS C 563       7.850 -28.291 -18.025  1.00  0.580          C  
ATOM   9127  O   LYS C 563       8.229 -28.100 -16.869  1.00  0.580          O  
ATOM   9128  CB  LYS C 563       5.365 -28.415 -17.914  1.00  0.930          C  
ATOM   9129  CG  LYS C 563       5.125 -27.083 -18.584  1.00  0.930          C  
ATOM   9130  CD  LYS C 563       3.788 -26.522 -18.132  1.00  0.930          C  
ATOM   9131  CE  LYS C 563       3.531 -25.143 -18.691  1.00  0.930          C  
ATOM   9132  NZ  LYS C 563       2.215 -24.618 -18.246  1.00  0.930          N  
ATOM   9133  H   LYS C 563       6.990 -30.399 -16.611  1.00  0.840          H  
ATOM   9134  HA  LYS C 563       6.626 -29.371 -19.375  1.00  0.780          H  
ATOM   9135 1HB  LYS C 563       4.512 -29.042 -18.157  1.00  1.120          H  
ATOM   9136 2HB  LYS C 563       5.356 -28.261 -16.836  1.00  1.120          H  
ATOM   9137 1HG  LYS C 563       5.916 -26.374 -18.320  1.00  1.120          H  
ATOM   9138 2HG  LYS C 563       5.119 -27.210 -19.668  1.00  1.120          H  
ATOM   9139 1HD  LYS C 563       2.985 -27.190 -18.448  1.00  1.120          H  
ATOM   9140 2HD  LYS C 563       3.779 -26.460 -17.043  1.00  1.120          H  
ATOM   9141 1HE  LYS C 563       4.315 -24.467 -18.342  1.00  1.120          H  
ATOM   9142 2HE  LYS C 563       3.551 -25.176 -19.780  1.00  1.120          H  
ATOM   9143 1HZ  LYS C 563       2.085 -23.676 -18.628  1.00  1.120          H  
ATOM   9144 2HZ  LYS C 563       1.472 -25.216 -18.567  1.00  1.120          H  
ATOM   9145 3HZ  LYS C 563       2.195 -24.569 -17.240  1.00  1.120          H  
ATOM   9146  N   ILE C 564       8.436 -27.750 -19.083  1.00  0.560          N  
ATOM   9147  CA  ILE C 564       9.602 -26.897 -18.952  1.00  0.520          C  
ATOM   9148  C   ILE C 564       9.333 -25.467 -19.419  1.00  0.520          C  
ATOM   9149  O   ILE C 564       8.796 -25.245 -20.517  1.00  0.540          O  
ATOM   9150  CB  ILE C 564      10.808 -27.490 -19.732  1.00  0.740          C  
ATOM   9151  CG1 ILE C 564      11.189 -28.909 -19.164  1.00  0.740          C  
ATOM   9152  CG2 ILE C 564      12.009 -26.526 -19.678  1.00  0.740          C  
ATOM   9153  CD1 ILE C 564      12.212 -29.679 -19.988  1.00  0.740          C  
ATOM   9154  H   ILE C 564       8.057 -27.943 -20.001  1.00  0.670          H  
ATOM   9155  HA  ILE C 564       9.875 -26.847 -17.901  1.00  0.620          H  
ATOM   9156  HB  ILE C 564      10.515 -27.642 -20.746  1.00  0.890          H  
ATOM   9157 1HG1 ILE C 564      11.588 -28.806 -18.182  1.00  0.890          H  
ATOM   9158 2HG1 ILE C 564      10.286 -29.514 -19.111  1.00  0.890          H  
ATOM   9159 1HG2 ILE C 564      12.826 -26.936 -20.242  1.00  0.890          H  
ATOM   9160 2HG2 ILE C 564      11.754 -25.561 -20.107  1.00  0.890          H  
ATOM   9161 3HG2 ILE C 564      12.314 -26.384 -18.636  1.00  0.890          H  
ATOM   9162 1HD1 ILE C 564      12.391 -30.635 -19.532  1.00  0.890          H  
ATOM   9163 2HD1 ILE C 564      11.827 -29.833 -20.995  1.00  0.890          H  
ATOM   9164 3HD1 ILE C 564      13.149 -29.138 -20.034  1.00  0.890          H  
ATOM   9165  N   SER C 565       9.685 -24.530 -18.546  1.00  0.490          N  
ATOM   9166  CA  SER C 565       9.595 -23.101 -18.793  1.00  0.480          C  
ATOM   9167  C   SER C 565      11.003 -22.530 -18.687  1.00  0.470          C  
ATOM   9168  O   SER C 565      11.817 -23.031 -17.909  1.00  0.480          O  
ATOM   9169  CB  SER C 565       8.688 -22.402 -17.788  1.00  0.680          C  
ATOM   9170  OG  SER C 565       7.355 -22.846 -17.881  1.00  0.680          O  
ATOM   9171  H   SER C 565      10.057 -24.844 -17.647  1.00  0.590          H  
ATOM   9172  HA  SER C 565       9.217 -22.937 -19.798  1.00  0.580          H  
ATOM   9173 1HB  SER C 565       9.059 -22.567 -16.776  1.00  0.810          H  
ATOM   9174 2HB  SER C 565       8.730 -21.334 -17.979  1.00  0.810          H  
ATOM   9175  HG  SER C 565       7.208 -23.430 -17.105  1.00  0.810          H  
ATOM   9176  N   VAL C 566      11.285 -21.485 -19.443  1.00  0.460          N  
ATOM   9177  CA  VAL C 566      12.599 -20.854 -19.411  1.00  0.450          C  
ATOM   9178  C   VAL C 566      12.502 -19.374 -19.146  1.00  0.440          C  
ATOM   9179  O   VAL C 566      11.706 -18.685 -19.777  1.00  0.450          O  
ATOM   9180  CB  VAL C 566      13.299 -21.023 -20.755  1.00  0.630          C  
ATOM   9181  CG1 VAL C 566      14.713 -20.366 -20.739  1.00  0.630          C  
ATOM   9182  CG2 VAL C 566      13.328 -22.488 -21.115  1.00  0.630          C  
ATOM   9183  H   VAL C 566      10.554 -21.144 -20.075  1.00  0.550          H  
ATOM   9184  HA  VAL C 566      13.198 -21.309 -18.623  1.00  0.540          H  
ATOM   9185  HB  VAL C 566      12.741 -20.498 -21.469  1.00  0.760          H  
ATOM   9186 1HG1 VAL C 566      15.156 -20.469 -21.700  1.00  0.760          H  
ATOM   9187 2HG1 VAL C 566      14.651 -19.304 -20.508  1.00  0.760          H  
ATOM   9188 3HG1 VAL C 566      15.341 -20.858 -19.992  1.00  0.760          H  
ATOM   9189 1HG2 VAL C 566      13.774 -22.622 -22.081  1.00  0.760          H  
ATOM   9190 2HG2 VAL C 566      13.884 -23.023 -20.385  1.00  0.760          H  
ATOM   9191 3HG2 VAL C 566      12.326 -22.865 -21.141  1.00  0.760          H  
ATOM   9192  N   ILE C 567      13.300 -18.885 -18.220  1.00  0.420          N  
ATOM   9193  CA  ILE C 567      13.331 -17.466 -17.930  1.00  0.410          C  
ATOM   9194  C   ILE C 567      14.698 -16.925 -18.357  1.00  0.410          C  
ATOM   9195  O   ILE C 567      15.747 -17.457 -17.970  1.00  0.420          O  
ATOM   9196  CB  ILE C 567      13.029 -17.167 -16.435  1.00  0.580          C  
ATOM   9197  CG1 ILE C 567      11.598 -17.701 -16.066  1.00  0.580          C  
ATOM   9198  CG2 ILE C 567      13.115 -15.691 -16.169  1.00  0.580          C  
ATOM   9199  CD1 ILE C 567      11.231 -17.624 -14.578  1.00  0.580          C  
ATOM   9200  H   ILE C 567      13.938 -19.518 -17.730  1.00  0.500          H  
ATOM   9201  HA  ILE C 567      12.576 -16.959 -18.529  1.00  0.490          H  
ATOM   9202  HB  ILE C 567      13.737 -17.675 -15.831  1.00  0.690          H  
ATOM   9203 1HG1 ILE C 567      10.855 -17.147 -16.636  1.00  0.690          H  
ATOM   9204 2HG1 ILE C 567      11.546 -18.746 -16.363  1.00  0.690          H  
ATOM   9205 1HG2 ILE C 567      12.919 -15.467 -15.128  1.00  0.690          H  
ATOM   9206 2HG2 ILE C 567      14.091 -15.315 -16.417  1.00  0.690          H  
ATOM   9207 3HG2 ILE C 567      12.379 -15.216 -16.790  1.00  0.690          H  
ATOM   9208 1HD1 ILE C 567      10.236 -18.043 -14.435  1.00  0.690          H  
ATOM   9209 2HD1 ILE C 567      11.949 -18.191 -14.000  1.00  0.690          H  
ATOM   9210 3HD1 ILE C 567      11.232 -16.596 -14.232  1.00  0.690          H  
ATOM   9211  N   ALA C 568      14.672 -15.878 -19.173  1.00  0.420          N  
ATOM   9212  CA  ALA C 568      15.883 -15.248 -19.688  1.00  0.430          C  
ATOM   9213  C   ALA C 568      15.640 -13.764 -19.823  1.00  0.440          C  
ATOM   9214  O   ALA C 568      14.499 -13.309 -19.864  1.00  0.450          O  
ATOM   9215  CB  ALA C 568      16.285 -15.850 -21.018  1.00  0.600          C  
ATOM   9216  H   ALA C 568      13.752 -15.527 -19.471  1.00  0.500          H  
ATOM   9217  HA  ALA C 568      16.691 -15.397 -18.974  1.00  0.520          H  
ATOM   9218 1HB  ALA C 568      17.197 -15.361 -21.374  1.00  0.720          H  
ATOM   9219 2HB  ALA C 568      16.470 -16.915 -20.886  1.00  0.720          H  
ATOM   9220 3HB  ALA C 568      15.520 -15.721 -21.730  1.00  0.720          H  
ATOM   9221  N   ILE C 569      16.688 -12.975 -19.875  1.00  0.440          N  
ATOM   9222  CA  ILE C 569      16.437 -11.575 -19.942  1.00  0.440          C  
ATOM   9223  C   ILE C 569      16.366 -11.202 -21.391  1.00  0.470          C  
ATOM   9224  O   ILE C 569      15.344 -10.667 -21.828  1.00  0.480          O  
ATOM   9225  CB  ILE C 569      17.464 -10.832 -19.098  1.00  0.620          C  
ATOM   9226  CG1 ILE C 569      17.229 -11.321 -17.644  1.00  0.620          C  
ATOM   9227  CG2 ILE C 569      17.282  -9.347 -19.218  1.00  0.620          C  
ATOM   9228  CD1 ILE C 569      18.214 -10.913 -16.640  1.00  0.620          C  
ATOM   9229  H   ILE C 569      17.650 -13.309 -19.929  1.00  0.530          H  
ATOM   9230  HA  ILE C 569      15.468 -11.364 -19.497  1.00  0.530          H  
ATOM   9231  HB  ILE C 569      18.475 -11.117 -19.405  1.00  0.740          H  
ATOM   9232 1HG1 ILE C 569      16.258 -10.991 -17.334  1.00  0.740          H  
ATOM   9233 2HG1 ILE C 569      17.229 -12.408 -17.641  1.00  0.740          H  
ATOM   9234 1HG2 ILE C 569      17.998  -8.837 -18.606  1.00  0.740          H  
ATOM   9235 2HG2 ILE C 569      17.424  -9.054 -20.232  1.00  0.740          H  
ATOM   9236 3HG2 ILE C 569      16.282  -9.077 -18.906  1.00  0.740          H  
ATOM   9237 1HD1 ILE C 569      17.906 -11.346 -15.690  1.00  0.740          H  
ATOM   9238 2HD1 ILE C 569      19.196 -11.286 -16.919  1.00  0.740          H  
ATOM   9239 3HD1 ILE C 569      18.246  -9.838 -16.546  1.00  0.740          H  
ATOM   9240  N   VAL C 570      17.382 -11.562 -22.156  1.00  0.490          N  
ATOM   9241  CA  VAL C 570      17.307 -11.277 -23.572  1.00  0.550          C  
ATOM   9242  C   VAL C 570      17.531 -12.535 -24.373  1.00  0.580          C  
ATOM   9243  O   VAL C 570      18.158 -13.489 -23.893  1.00  0.680          O  
ATOM   9244  CB  VAL C 570      18.318 -10.179 -24.018  1.00  0.750          C  
ATOM   9245  CG1 VAL C 570      18.014  -8.851 -23.341  1.00  0.750          C  
ATOM   9246  CG2 VAL C 570      19.737 -10.599 -23.662  1.00  0.750          C  
ATOM   9247  H   VAL C 570      18.182 -12.052 -21.743  1.00  0.590          H  
ATOM   9248  HA  VAL C 570      16.313 -10.914 -23.796  1.00  0.660          H  
ATOM   9249  HB  VAL C 570      18.228 -10.037 -25.102  1.00  0.900          H  
ATOM   9250 1HG1 VAL C 570      18.724  -8.092 -23.685  1.00  0.900          H  
ATOM   9251 2HG1 VAL C 570      17.006  -8.545 -23.594  1.00  0.900          H  
ATOM   9252 3HG1 VAL C 570      18.104  -8.966 -22.288  1.00  0.900          H  
ATOM   9253 1HG2 VAL C 570      20.437  -9.833 -23.995  1.00  0.900          H  
ATOM   9254 2HG2 VAL C 570      19.813 -10.720 -22.583  1.00  0.900          H  
ATOM   9255 3HG2 VAL C 570      19.976 -11.532 -24.143  1.00  0.900          H  
ATOM   9256  N   ALA C 571      17.061 -12.494 -25.606  1.00  0.530          N  
ATOM   9257  CA  ALA C 571      17.276 -13.583 -26.539  1.00  0.530          C  
ATOM   9258  C   ALA C 571      17.398 -13.084 -27.950  1.00  0.550          C  
ATOM   9259  O   ALA C 571      16.913 -12.005 -28.304  1.00  0.550          O  
ATOM   9260  CB  ALA C 571      16.136 -14.566 -26.487  1.00  0.740          C  
ATOM   9261  H   ALA C 571      16.472 -11.689 -25.843  1.00  0.640          H  
ATOM   9262  HA  ALA C 571      18.203 -14.088 -26.270  1.00  0.640          H  
ATOM   9263 1HB  ALA C 571      16.332 -15.381 -27.186  1.00  0.890          H  
ATOM   9264 2HB  ALA C 571      16.039 -14.956 -25.483  1.00  0.890          H  
ATOM   9265 3HB  ALA C 571      15.240 -14.062 -26.774  1.00  0.890          H  
ATOM   9266  N   ALA C 572      18.067 -13.868 -28.771  1.00  0.570          N  
ATOM   9267  CA  ALA C 572      18.144 -13.542 -30.176  1.00  0.590          C  
ATOM   9268  C   ALA C 572      17.129 -14.412 -30.917  1.00  0.620          C  
ATOM   9269  O   ALA C 572      16.849 -15.525 -30.460  1.00  0.600          O  
ATOM   9270  CB  ALA C 572      19.543 -13.762 -30.714  1.00  0.820          C  
ATOM   9271  H   ALA C 572      18.492 -14.737 -28.414  1.00  0.680          H  
ATOM   9272  HA  ALA C 572      17.901 -12.496 -30.289  1.00  0.710          H  
ATOM   9273 1HB  ALA C 572      19.591 -13.508 -31.769  1.00  0.980          H  
ATOM   9274 2HB  ALA C 572      20.231 -13.139 -30.181  1.00  0.980          H  
ATOM   9275 3HB  ALA C 572      19.818 -14.802 -30.588  1.00  0.980          H  
ATOM   9276  N   PRO C 573      16.574 -13.950 -32.057  1.00  0.660          N  
ATOM   9277  CA  PRO C 573      15.707 -14.699 -32.954  1.00  0.700          C  
ATOM   9278  C   PRO C 573      16.282 -16.060 -33.328  1.00  0.700          C  
ATOM   9279  O   PRO C 573      15.528 -17.021 -33.478  1.00  0.710          O  
ATOM   9280  CB  PRO C 573      15.634 -13.774 -34.172  1.00  1.050          C  
ATOM   9281  CG  PRO C 573      15.785 -12.386 -33.593  1.00  1.050          C  
ATOM   9282  CD  PRO C 573      16.784 -12.538 -32.476  1.00  1.050          C  
ATOM   9283  HA  PRO C 573      14.717 -14.809 -32.495  1.00  0.840          H  
ATOM   9284 1HB  PRO C 573      16.444 -14.025 -34.883  1.00  1.260          H  
ATOM   9285 2HB  PRO C 573      14.682 -13.922 -34.702  1.00  1.260          H  
ATOM   9286 1HG  PRO C 573      16.143 -11.677 -34.365  1.00  1.260          H  
ATOM   9287 2HG  PRO C 573      14.815 -12.002 -33.238  1.00  1.260          H  
ATOM   9288 1HD  PRO C 573      17.809 -12.361 -32.849  1.00  1.260          H  
ATOM   9289 2HD  PRO C 573      16.485 -11.829 -31.695  1.00  1.260          H  
ATOM   9290  N   GLU C 574      17.612 -16.173 -33.428  1.00  0.690          N  
ATOM   9291  CA  GLU C 574      18.216 -17.446 -33.767  1.00  0.700          C  
ATOM   9292  C   GLU C 574      17.996 -18.449 -32.650  1.00  0.680          C  
ATOM   9293  O   GLU C 574      17.512 -19.555 -32.902  1.00  0.700          O  
ATOM   9294  CB  GLU C 574      19.718 -17.263 -34.012  1.00  0.980          C  
ATOM   9295  CG  GLU C 574      20.070 -16.464 -35.271  1.00  0.980          C  
ATOM   9296  CD  GLU C 574      19.887 -14.983 -35.124  1.00  0.980          C  
ATOM   9297  OE1 GLU C 574      19.586 -14.538 -34.043  1.00  0.980          O  
ATOM   9298  OE2 GLU C 574      20.059 -14.289 -36.092  1.00  0.980          O  
ATOM   9299  H   GLU C 574      18.238 -15.367 -33.342  1.00  0.830          H  
ATOM   9300  HA  GLU C 574      17.746 -17.827 -34.674  1.00  0.840          H  
ATOM   9301 1HB  GLU C 574      20.167 -16.756 -33.154  1.00  1.170          H  
ATOM   9302 2HB  GLU C 574      20.192 -18.241 -34.093  1.00  1.170          H  
ATOM   9303 1HG  GLU C 574      21.112 -16.662 -35.526  1.00  1.170          H  
ATOM   9304 2HG  GLU C 574      19.451 -16.819 -36.094  1.00  1.170          H  
ATOM   9305  N   GLY C 575      18.323 -18.057 -31.416  1.00  0.680          N  
ATOM   9306  CA  GLY C 575      18.147 -18.929 -30.263  1.00  0.670          C  
ATOM   9307  C   GLY C 575      16.694 -19.318 -30.084  1.00  0.650          C  
ATOM   9308  O   GLY C 575      16.384 -20.488 -29.814  1.00  0.660          O  
ATOM   9309  H   GLY C 575      18.746 -17.143 -31.281  1.00  0.820          H  
ATOM   9310 1HA  GLY C 575      18.722 -19.827 -30.415  1.00  0.800          H  
ATOM   9311 2HA  GLY C 575      18.524 -18.430 -29.367  1.00  0.800          H  
ATOM   9312  N   ILE C 576      15.799 -18.366 -30.336  1.00  0.650          N  
ATOM   9313  CA  ILE C 576      14.374 -18.620 -30.245  1.00  0.650          C  
ATOM   9314  C   ILE C 576      13.926 -19.666 -31.236  1.00  0.670          C  
ATOM   9315  O   ILE C 576      13.238 -20.624 -30.864  1.00  0.670          O  
ATOM   9316  CB  ILE C 576      13.588 -17.316 -30.462  1.00  0.910          C  
ATOM   9317  CG1 ILE C 576      13.820 -16.391 -29.229  1.00  0.910          C  
ATOM   9318  CG2 ILE C 576      12.113 -17.597 -30.818  1.00  0.910          C  
ATOM   9319  CD1 ILE C 576      13.379 -14.968 -29.413  1.00  0.910          C  
ATOM   9320  H   ILE C 576      16.145 -17.423 -30.555  1.00  0.780          H  
ATOM   9321  HA  ILE C 576      14.157 -18.990 -29.244  1.00  0.780          H  
ATOM   9322  HB  ILE C 576      14.031 -16.791 -31.299  1.00  1.090          H  
ATOM   9323 1HG1 ILE C 576      13.286 -16.808 -28.375  1.00  1.090          H  
ATOM   9324 2HG1 ILE C 576      14.884 -16.383 -28.998  1.00  1.090          H  
ATOM   9325 1HG2 ILE C 576      11.591 -16.665 -30.992  1.00  1.090          H  
ATOM   9326 2HG2 ILE C 576      12.030 -18.198 -31.722  1.00  1.090          H  
ATOM   9327 3HG2 ILE C 576      11.648 -18.127 -30.026  1.00  1.090          H  
ATOM   9328 1HD1 ILE C 576      13.591 -14.415 -28.510  1.00  1.090          H  
ATOM   9329 2HD1 ILE C 576      13.925 -14.524 -30.241  1.00  1.090          H  
ATOM   9330 3HD1 ILE C 576      12.315 -14.923 -29.614  1.00  1.090          H  
ATOM   9331  N   ASN C 577      14.324 -19.508 -32.494  1.00  0.700          N  
ATOM   9332  CA  ASN C 577      13.928 -20.454 -33.509  1.00  0.720          C  
ATOM   9333  C   ASN C 577      14.498 -21.839 -33.240  1.00  0.720          C  
ATOM   9334  O   ASN C 577      13.815 -22.839 -33.476  1.00  0.730          O  
ATOM   9335  CB  ASN C 577      14.357 -19.949 -34.864  1.00  1.000          C  
ATOM   9336  CG  ASN C 577      13.524 -18.783 -35.320  1.00  1.000          C  
ATOM   9337  OD1 ASN C 577      12.395 -18.570 -34.859  1.00  1.000          O  
ATOM   9338  ND2 ASN C 577      14.062 -18.013 -36.226  1.00  1.000          N  
ATOM   9339  H   ASN C 577      14.876 -18.685 -32.755  1.00  0.840          H  
ATOM   9340  HA  ASN C 577      12.842 -20.542 -33.491  1.00  0.860          H  
ATOM   9341 1HB  ASN C 577      15.404 -19.633 -34.812  1.00  1.200          H  
ATOM   9342 2HB  ASN C 577      14.287 -20.751 -35.596  1.00  1.200          H  
ATOM   9343 1HD2 ASN C 577      13.561 -17.220 -36.567  1.00  1.200          H  
ATOM   9344 2HD2 ASN C 577      14.978 -18.210 -36.572  1.00  1.200          H  
ATOM   9345  N   LYS C 578      15.725 -21.919 -32.710  1.00  0.720          N  
ATOM   9346  CA  LYS C 578      16.308 -23.225 -32.445  1.00  0.730          C  
ATOM   9347  C   LYS C 578      15.541 -23.965 -31.364  1.00  0.710          C  
ATOM   9348  O   LYS C 578      15.311 -25.178 -31.490  1.00  0.730          O  
ATOM   9349  CB  LYS C 578      17.775 -23.097 -32.035  1.00  1.020          C  
ATOM   9350  CG  LYS C 578      18.749 -22.679 -33.147  1.00  1.020          C  
ATOM   9351  CD  LYS C 578      18.972 -23.785 -34.190  1.00  1.020          C  
ATOM   9352  CE  LYS C 578      20.035 -23.369 -35.204  1.00  1.020          C  
ATOM   9353  NZ  LYS C 578      20.270 -24.420 -36.239  1.00  1.020          N  
ATOM   9354  H   LYS C 578      16.275 -21.062 -32.567  1.00  0.860          H  
ATOM   9355  HA  LYS C 578      16.238 -23.818 -33.353  1.00  0.880          H  
ATOM   9356 1HB  LYS C 578      17.862 -22.356 -31.234  1.00  1.220          H  
ATOM   9357 2HB  LYS C 578      18.109 -24.034 -31.641  1.00  1.220          H  
ATOM   9358 1HG  LYS C 578      18.349 -21.805 -33.654  1.00  1.220          H  
ATOM   9359 2HG  LYS C 578      19.704 -22.403 -32.696  1.00  1.220          H  
ATOM   9360 1HD  LYS C 578      19.288 -24.702 -33.690  1.00  1.220          H  
ATOM   9361 2HD  LYS C 578      18.050 -23.982 -34.730  1.00  1.220          H  
ATOM   9362 1HE  LYS C 578      19.713 -22.452 -35.697  1.00  1.220          H  
ATOM   9363 2HE  LYS C 578      20.970 -23.176 -34.677  1.00  1.220          H  
ATOM   9364 1HZ  LYS C 578      20.978 -24.102 -36.886  1.00  1.220          H  
ATOM   9365 2HZ  LYS C 578      20.582 -25.272 -35.793  1.00  1.220          H  
ATOM   9366 3HZ  LYS C 578      19.414 -24.600 -36.742  1.00  1.220          H  
ATOM   9367  N   VAL C 579      15.121 -23.258 -30.310  1.00  0.700          N  
ATOM   9368  CA  VAL C 579      14.380 -23.944 -29.266  1.00  0.700          C  
ATOM   9369  C   VAL C 579      13.016 -24.342 -29.760  1.00  0.700          C  
ATOM   9370  O   VAL C 579      12.584 -25.460 -29.501  1.00  0.720          O  
ATOM   9371  CB  VAL C 579      14.208 -23.133 -27.983  1.00  0.980          C  
ATOM   9372  CG1 VAL C 579      13.277 -23.944 -26.973  1.00  0.980          C  
ATOM   9373  CG2 VAL C 579      15.536 -22.873 -27.384  1.00  0.980          C  
ATOM   9374  H   VAL C 579      15.378 -22.266 -30.226  1.00  0.840          H  
ATOM   9375  HA  VAL C 579      14.905 -24.851 -29.005  1.00  0.840          H  
ATOM   9376  HB  VAL C 579      13.723 -22.179 -28.216  1.00  1.180          H  
ATOM   9377 1HG1 VAL C 579      13.147 -23.412 -26.053  1.00  1.180          H  
ATOM   9378 2HG1 VAL C 579      12.289 -24.131 -27.400  1.00  1.180          H  
ATOM   9379 3HG1 VAL C 579      13.754 -24.895 -26.752  1.00  1.180          H  
ATOM   9380 1HG2 VAL C 579      15.366 -22.304 -26.518  1.00  1.180          H  
ATOM   9381 2HG2 VAL C 579      16.027 -23.805 -27.131  1.00  1.180          H  
ATOM   9382 3HG2 VAL C 579      16.158 -22.313 -28.078  1.00  1.180          H  
ATOM   9383  N   GLU C 580      12.289 -23.453 -30.440  1.00  0.690          N  
ATOM   9384  CA  GLU C 580      10.965 -23.884 -30.861  1.00  0.700          C  
ATOM   9385  C   GLU C 580      11.031 -25.076 -31.821  1.00  0.730          C  
ATOM   9386  O   GLU C 580      10.147 -25.927 -31.798  1.00  0.750          O  
ATOM   9387  CB  GLU C 580      10.132 -22.748 -31.468  1.00  0.980          C  
ATOM   9388  CG  GLU C 580       9.665 -21.672 -30.456  1.00  0.980          C  
ATOM   9389  CD  GLU C 580       8.684 -20.673 -31.058  1.00  0.980          C  
ATOM   9390  OE1 GLU C 580       8.323 -20.844 -32.197  1.00  0.980          O  
ATOM   9391  OE2 GLU C 580       8.310 -19.730 -30.381  1.00  0.980          O  
ATOM   9392  H   GLU C 580      12.646 -22.514 -30.654  1.00  0.830          H  
ATOM   9393  HA  GLU C 580      10.434 -24.217 -29.971  1.00  0.840          H  
ATOM   9394 1HB  GLU C 580      10.726 -22.243 -32.237  1.00  1.170          H  
ATOM   9395 2HB  GLU C 580       9.251 -23.165 -31.954  1.00  1.170          H  
ATOM   9396 1HG  GLU C 580       9.194 -22.169 -29.607  1.00  1.170          H  
ATOM   9397 2HG  GLU C 580      10.542 -21.136 -30.087  1.00  1.170          H  
ATOM   9398  N   LYS C 581      12.048 -25.138 -32.690  1.00  0.750          N  
ATOM   9399  CA  LYS C 581      12.163 -26.269 -33.600  1.00  0.790          C  
ATOM   9400  C   LYS C 581      12.526 -27.588 -32.898  1.00  0.790          C  
ATOM   9401  O   LYS C 581      11.983 -28.638 -33.250  1.00  0.830          O  
ATOM   9402  CB  LYS C 581      13.169 -25.964 -34.707  1.00  1.090          C  
ATOM   9403  CG  LYS C 581      12.677 -24.934 -35.724  1.00  1.090          C  
ATOM   9404  CD  LYS C 581      13.731 -24.646 -36.786  1.00  1.090          C  
ATOM   9405  CE  LYS C 581      13.231 -23.620 -37.802  1.00  1.090          C  
ATOM   9406  NZ  LYS C 581      14.251 -23.327 -38.854  1.00  1.090          N  
ATOM   9407  H   LYS C 581      12.732 -24.378 -32.739  1.00  0.900          H  
ATOM   9408  HA  LYS C 581      11.192 -26.414 -34.070  1.00  0.950          H  
ATOM   9409 1HB  LYS C 581      14.086 -25.573 -34.255  1.00  1.310          H  
ATOM   9410 2HB  LYS C 581      13.424 -26.881 -35.233  1.00  1.310          H  
ATOM   9411 1HG  LYS C 581      11.779 -25.316 -36.208  1.00  1.310          H  
ATOM   9412 2HG  LYS C 581      12.420 -24.011 -35.210  1.00  1.310          H  
ATOM   9413 1HD  LYS C 581      14.627 -24.254 -36.298  1.00  1.310          H  
ATOM   9414 2HD  LYS C 581      13.991 -25.567 -37.305  1.00  1.310          H  
ATOM   9415 1HE  LYS C 581      12.331 -24.002 -38.280  1.00  1.310          H  
ATOM   9416 2HE  LYS C 581      12.988 -22.693 -37.279  1.00  1.310          H  
ATOM   9417 1HZ  LYS C 581      13.882 -22.645 -39.503  1.00  1.310          H  
ATOM   9418 2HZ  LYS C 581      15.086 -22.960 -38.422  1.00  1.310          H  
ATOM   9419 3HZ  LYS C 581      14.477 -24.176 -39.353  1.00  1.310          H  
ATOM   9420  N   MET C 582      13.434 -27.555 -31.911  1.00  0.750          N  
ATOM   9421  CA  MET C 582      13.834 -28.787 -31.229  1.00  0.760          C  
ATOM   9422  C   MET C 582      12.937 -29.170 -30.045  1.00  0.720          C  
ATOM   9423  O   MET C 582      12.686 -30.356 -29.814  1.00  0.720          O  
ATOM   9424  CB  MET C 582      15.279 -28.683 -30.760  1.00  1.060          C  
ATOM   9425  CG  MET C 582      15.845 -29.981 -30.152  1.00  1.060          C  
ATOM   9426  SD  MET C 582      17.601 -29.857 -29.722  1.00  1.060          S  
ATOM   9427  CE  MET C 582      17.912 -31.433 -28.942  1.00  1.060          C  
ATOM   9428  H   MET C 582      13.906 -26.672 -31.682  1.00  0.900          H  
ATOM   9429  HA  MET C 582      13.773 -29.598 -31.951  1.00  0.910          H  
ATOM   9430 1HB  MET C 582      15.913 -28.377 -31.589  1.00  1.270          H  
ATOM   9431 2HB  MET C 582      15.335 -27.904 -30.007  1.00  1.270          H  
ATOM   9432 1HG  MET C 582      15.286 -30.239 -29.256  1.00  1.270          H  
ATOM   9433 2HG  MET C 582      15.719 -30.795 -30.866  1.00  1.270          H  
ATOM   9434 1HE  MET C 582      18.955 -31.482 -28.631  1.00  1.270          H  
ATOM   9435 2HE  MET C 582      17.270 -31.546 -28.073  1.00  1.270          H  
ATOM   9436 3HE  MET C 582      17.705 -32.237 -29.650  1.00  1.270          H  
ATOM   9437  N   HIS C 583      12.479 -28.180 -29.285  1.00  0.700          N  
ATOM   9438  CA  HIS C 583      11.698 -28.377 -28.076  1.00  0.650          C  
ATOM   9439  C   HIS C 583      10.453 -27.471 -28.049  1.00  0.680          C  
ATOM   9440  O   HIS C 583      10.307 -26.675 -27.118  1.00  0.680          O  
ATOM   9441  CB  HIS C 583      12.534 -28.059 -26.838  1.00  0.930          C  
ATOM   9442  CG  HIS C 583      13.790 -28.838 -26.686  1.00  0.930          C  
ATOM   9443  ND1 HIS C 583      13.811 -30.184 -26.390  1.00  0.930          N  
ATOM   9444  CD2 HIS C 583      15.064 -28.438 -26.716  1.00  0.930          C  
ATOM   9445  CE1 HIS C 583      15.070 -30.575 -26.258  1.00  0.930          C  
ATOM   9446  NE2 HIS C 583      15.847 -29.528 -26.449  1.00  0.930          N  
ATOM   9447  H   HIS C 583      12.695 -27.222 -29.529  1.00  0.840          H  
ATOM   9448  HA  HIS C 583      11.392 -29.414 -28.000  1.00  0.780          H  
ATOM   9449 1HB  HIS C 583      12.791 -27.007 -26.846  1.00  1.120          H  
ATOM   9450 2HB  HIS C 583      11.943 -28.235 -25.960  1.00  1.120          H  
ATOM   9451  HD2 HIS C 583      15.386 -27.436 -26.895  1.00  1.120          H  
ATOM   9452  HE1 HIS C 583      15.407 -31.582 -26.020  1.00  1.120          H  
ATOM   9453  HE2 HIS C 583      16.865 -29.512 -26.392  1.00  1.120          H  
ATOM   9454  N   PRO C 584       9.501 -27.622 -28.995  1.00  0.730          N  
ATOM   9455  CA  PRO C 584       8.331 -26.769 -29.206  1.00  0.780          C  
ATOM   9456  C   PRO C 584       7.396 -26.698 -28.003  1.00  0.770          C  
ATOM   9457  O   PRO C 584       6.564 -25.805 -27.918  1.00  0.790          O  
ATOM   9458  CB  PRO C 584       7.630 -27.442 -30.399  1.00  1.170          C  
ATOM   9459  CG  PRO C 584       8.134 -28.870 -30.402  1.00  1.170          C  
ATOM   9460  CD  PRO C 584       9.565 -28.769 -29.937  1.00  1.170          C  
ATOM   9461  HA  PRO C 584       8.671 -25.765 -29.486  1.00  0.940          H  
ATOM   9462 1HB  PRO C 584       6.540 -27.374 -30.279  1.00  1.400          H  
ATOM   9463 2HB  PRO C 584       7.884 -26.904 -31.328  1.00  1.400          H  
ATOM   9464 1HG  PRO C 584       7.517 -29.498 -29.745  1.00  1.400          H  
ATOM   9465 2HG  PRO C 584       8.056 -29.295 -31.415  1.00  1.400          H  
ATOM   9466 1HD  PRO C 584       9.849 -29.706 -29.454  1.00  1.400          H  
ATOM   9467 2HD  PRO C 584      10.214 -28.525 -30.798  1.00  1.400          H  
ATOM   9468  N   HIS C 585       7.488 -27.663 -27.095  1.00  0.750          N  
ATOM   9469  CA  HIS C 585       6.657 -27.681 -25.907  1.00  0.750          C  
ATOM   9470  C   HIS C 585       7.123 -26.716 -24.806  1.00  0.690          C  
ATOM   9471  O   HIS C 585       6.425 -26.548 -23.801  1.00  0.690          O  
ATOM   9472  CB  HIS C 585       6.629 -29.098 -25.356  1.00  1.050          C  
ATOM   9473  CG  HIS C 585       7.994 -29.593 -25.010  1.00  1.050          C  
ATOM   9474  ND1 HIS C 585       8.911 -29.970 -25.976  1.00  1.050          N  
ATOM   9475  CD2 HIS C 585       8.610 -29.768 -23.817  1.00  1.050          C  
ATOM   9476  CE1 HIS C 585      10.033 -30.353 -25.381  1.00  1.050          C  
ATOM   9477  NE2 HIS C 585       9.871 -30.246 -24.077  1.00  1.050          N  
ATOM   9478  H   HIS C 585       8.170 -28.414 -27.183  1.00  0.900          H  
ATOM   9479  HA  HIS C 585       5.641 -27.400 -26.181  1.00  0.900          H  
ATOM   9480 1HB  HIS C 585       6.006 -29.134 -24.463  1.00  1.260          H  
ATOM   9481 2HB  HIS C 585       6.194 -29.770 -26.094  1.00  1.260          H  
ATOM   9482  HD2 HIS C 585       8.183 -29.567 -22.833  1.00  1.260          H  
ATOM   9483  HE1 HIS C 585      10.937 -30.705 -25.880  1.00  1.260          H  
ATOM   9484  HE2 HIS C 585      10.561 -30.476 -23.374  1.00  1.260          H  
ATOM   9485  N   VAL C 586       8.301 -26.107 -24.981  1.00  0.650          N  
ATOM   9486  CA  VAL C 586       8.896 -25.216 -23.980  1.00  0.590          C  
ATOM   9487  C   VAL C 586       8.427 -23.764 -24.065  1.00  0.600          C  
ATOM   9488  O   VAL C 586       8.472 -23.145 -25.123  1.00  0.700          O  
ATOM   9489  CB  VAL C 586      10.433 -25.282 -24.082  1.00  0.850          C  
ATOM   9490  CG1 VAL C 586      11.099 -24.299 -23.122  1.00  0.850          C  
ATOM   9491  CG2 VAL C 586      10.849 -26.688 -23.754  1.00  0.850          C  
ATOM   9492  H   VAL C 586       8.815 -26.279 -25.851  1.00  0.780          H  
ATOM   9493  HA  VAL C 586       8.617 -25.596 -22.997  1.00  0.710          H  
ATOM   9494  HB  VAL C 586      10.745 -25.028 -25.097  1.00  1.020          H  
ATOM   9495 1HG1 VAL C 586      12.176 -24.389 -23.218  1.00  1.020          H  
ATOM   9496 2HG1 VAL C 586      10.809 -23.277 -23.356  1.00  1.020          H  
ATOM   9497 3HG1 VAL C 586      10.802 -24.533 -22.102  1.00  1.020          H  
ATOM   9498 1HG2 VAL C 586      11.906 -26.789 -23.816  1.00  1.020          H  
ATOM   9499 2HG2 VAL C 586      10.526 -26.918 -22.768  1.00  1.020          H  
ATOM   9500 3HG2 VAL C 586      10.381 -27.369 -24.453  1.00  1.020          H  
ATOM   9501  N   ASP C 587       7.994 -23.231 -22.919  1.00  0.560          N  
ATOM   9502  CA  ASP C 587       7.491 -21.849 -22.791  1.00  0.570          C  
ATOM   9503  C   ASP C 587       8.610 -20.879 -22.336  1.00  0.540          C  
ATOM   9504  O   ASP C 587       9.169 -21.059 -21.250  1.00  0.530          O  
ATOM   9505  CB  ASP C 587       6.261 -21.814 -21.850  1.00  0.790          C  
ATOM   9506  CG  ASP C 587       5.553 -20.446 -21.835  1.00  0.790          C  
ATOM   9507  OD1 ASP C 587       6.188 -19.524 -22.209  1.00  0.790          O  
ATOM   9508  OD2 ASP C 587       4.361 -20.341 -21.517  1.00  0.790          O  
ATOM   9509  H   ASP C 587       8.031 -23.835 -22.090  1.00  0.670          H  
ATOM   9510  HA  ASP C 587       7.164 -21.509 -23.772  1.00  0.680          H  
ATOM   9511 1HB  ASP C 587       5.549 -22.579 -22.156  1.00  0.950          H  
ATOM   9512 2HB  ASP C 587       6.578 -22.053 -20.830  1.00  0.950          H  
ATOM   9513  N   ILE C 588       9.016 -19.925 -23.190  1.00  0.540          N  
ATOM   9514  CA  ILE C 588      10.131 -19.020 -22.844  1.00  0.520          C  
ATOM   9515  C   ILE C 588       9.648 -17.587 -22.529  1.00  0.510          C  
ATOM   9516  O   ILE C 588       8.899 -16.980 -23.301  1.00  0.520          O  
ATOM   9517  CB  ILE C 588      11.194 -18.915 -23.964  1.00  0.740          C  
ATOM   9518  CG1 ILE C 588      11.813 -20.315 -24.303  1.00  0.740          C  
ATOM   9519  CG2 ILE C 588      12.317 -17.915 -23.535  1.00  0.740          C  
ATOM   9520  CD1 ILE C 588      12.715 -20.334 -25.516  1.00  0.740          C  
ATOM   9521  H   ILE C 588       8.496 -19.798 -24.066  1.00  0.650          H  
ATOM   9522  HA  ILE C 588      10.618 -19.402 -21.952  1.00  0.620          H  
ATOM   9523  HB  ILE C 588      10.725 -18.552 -24.823  1.00  0.880          H  
ATOM   9524 1HG1 ILE C 588      12.385 -20.659 -23.500  1.00  0.880          H  
ATOM   9525 2HG1 ILE C 588      10.998 -21.020 -24.477  1.00  0.880          H  
ATOM   9526 1HG2 ILE C 588      13.041 -17.806 -24.322  1.00  0.880          H  
ATOM   9527 2HG2 ILE C 588      11.901 -16.943 -23.332  1.00  0.880          H  
ATOM   9528 3HG2 ILE C 588      12.814 -18.281 -22.635  1.00  0.880          H  
ATOM   9529 1HD1 ILE C 588      13.075 -21.318 -25.656  1.00  0.880          H  
ATOM   9530 2HD1 ILE C 588      12.161 -20.031 -26.395  1.00  0.880          H  
ATOM   9531 3HD1 ILE C 588      13.562 -19.678 -25.381  1.00  0.880          H  
ATOM   9532  N   PHE C 589      10.072 -17.078 -21.369  1.00  0.490          N  
ATOM   9533  CA  PHE C 589       9.725 -15.752 -20.857  1.00  0.480          C  
ATOM   9534  C   PHE C 589      10.927 -14.817 -20.927  1.00  0.480          C  
ATOM   9535  O   PHE C 589      11.948 -15.062 -20.275  1.00  0.470          O  
ATOM   9536  CB  PHE C 589       9.285 -15.867 -19.395  1.00  0.680          C  
ATOM   9537  CG  PHE C 589       8.062 -16.675 -19.236  1.00  0.680          C  
ATOM   9538  CD1 PHE C 589       8.159 -18.059 -19.117  1.00  0.680          C  
ATOM   9539  CD2 PHE C 589       6.814 -16.082 -19.220  1.00  0.680          C  
ATOM   9540  CE1 PHE C 589       7.037 -18.823 -19.000  1.00  0.680          C  
ATOM   9541  CE2 PHE C 589       5.692 -16.851 -19.098  1.00  0.680          C  
ATOM   9542  CZ  PHE C 589       5.808 -18.226 -18.994  1.00  0.680          C  
ATOM   9543  H   PHE C 589      10.674 -17.665 -20.801  1.00  0.590          H  
ATOM   9544  HA  PHE C 589       8.917 -15.336 -21.460  1.00  0.580          H  
ATOM   9545 1HB  PHE C 589      10.078 -16.327 -18.812  1.00  0.810          H  
ATOM   9546 2HB  PHE C 589       9.102 -14.875 -18.986  1.00  0.810          H  
ATOM   9547  HD1 PHE C 589       9.143 -18.536 -19.132  1.00  0.810          H  
ATOM   9548  HD2 PHE C 589       6.727 -14.998 -19.308  1.00  0.810          H  
ATOM   9549  HE1 PHE C 589       7.114 -19.906 -18.922  1.00  0.810          H  
ATOM   9550  HE2 PHE C 589       4.708 -16.385 -19.085  1.00  0.810          H  
ATOM   9551  HZ  PHE C 589       4.923 -18.842 -18.904  1.00  0.810          H  
ATOM   9552  N   LEU C 590      10.810 -13.766 -21.734  1.00  0.490          N  
ATOM   9553  CA  LEU C 590      11.902 -12.825 -21.944  1.00  0.490          C  
ATOM   9554  C   LEU C 590      11.592 -11.414 -21.510  1.00  0.490          C  
ATOM   9555  O   LEU C 590      10.443 -10.972 -21.588  1.00  0.520          O  
ATOM   9556  CB  LEU C 590      12.236 -12.744 -23.429  1.00  0.690          C  
ATOM   9557  CG  LEU C 590      12.585 -14.029 -24.123  1.00  0.690          C  
ATOM   9558  CD1 LEU C 590      12.744 -13.743 -25.552  1.00  0.690          C  
ATOM   9559  CD2 LEU C 590      13.841 -14.595 -23.545  1.00  0.690          C  
ATOM   9560  H   LEU C 590       9.926 -13.628 -22.232  1.00  0.590          H  
ATOM   9561  HA  LEU C 590      12.758 -13.155 -21.381  1.00  0.590          H  
ATOM   9562 1HB  LEU C 590      11.381 -12.307 -23.945  1.00  0.820          H  
ATOM   9563 2HB  LEU C 590      13.085 -12.065 -23.549  1.00  0.820          H  
ATOM   9564  HG  LEU C 590      11.772 -14.740 -24.012  1.00  0.820          H  
ATOM   9565 1HD1 LEU C 590      12.983 -14.661 -26.085  1.00  0.820          H  
ATOM   9566 2HD1 LEU C 590      11.813 -13.335 -25.930  1.00  0.820          H  
ATOM   9567 3HD1 LEU C 590      13.542 -13.011 -25.680  1.00  0.820          H  
ATOM   9568 1HD2 LEU C 590      14.094 -15.513 -24.057  1.00  0.820          H  
ATOM   9569 2HD2 LEU C 590      14.660 -13.879 -23.653  1.00  0.820          H  
ATOM   9570 3HD2 LEU C 590      13.681 -14.806 -22.499  1.00  0.820          H  
ATOM   9571  N   ALA C 591      12.622 -10.683 -21.093  1.00  0.490          N  
ATOM   9572  CA  ALA C 591      12.436  -9.251 -20.897  1.00  0.490          C  
ATOM   9573  C   ALA C 591      12.390  -8.605 -22.296  1.00  0.510          C  
ATOM   9574  O   ALA C 591      11.597  -7.703 -22.560  1.00  0.520          O  
ATOM   9575  CB  ALA C 591      13.536  -8.647 -20.032  1.00  0.690          C  
ATOM   9576  H   ALA C 591      13.544 -11.125 -20.971  1.00  0.590          H  
ATOM   9577  HA  ALA C 591      11.475  -9.085 -20.409  1.00  0.590          H  
ATOM   9578 1HB  ALA C 591      13.345  -7.583 -19.910  1.00  0.820          H  
ATOM   9579 2HB  ALA C 591      13.542  -9.126 -19.056  1.00  0.820          H  
ATOM   9580 3HB  ALA C 591      14.493  -8.788 -20.511  1.00  0.820          H  
ATOM   9581  N   ALA C 592      13.231  -9.106 -23.217  1.00  0.520          N  
ATOM   9582  CA  ALA C 592      13.263  -8.552 -24.574  1.00  0.550          C  
ATOM   9583  C   ALA C 592      13.865  -9.481 -25.637  1.00  0.570          C  
ATOM   9584  O   ALA C 592      14.639 -10.395 -25.340  1.00  0.570          O  
ATOM   9585  CB  ALA C 592      14.046  -7.258 -24.570  1.00  0.760          C  
ATOM   9586  H   ALA C 592      13.887  -9.834 -22.925  1.00  0.620          H  
ATOM   9587  HA  ALA C 592      12.235  -8.347 -24.868  1.00  0.660          H  
ATOM   9588 1HB  ALA C 592      14.031  -6.819 -25.567  1.00  0.910          H  
ATOM   9589 2HB  ALA C 592      13.589  -6.571 -23.863  1.00  0.910          H  
ATOM   9590 3HB  ALA C 592      15.065  -7.465 -24.280  1.00  0.910          H  
ATOM   9591  N   ILE C 593      13.508  -9.208 -26.894  1.00  0.600          N  
ATOM   9592  CA  ILE C 593      14.093  -9.915 -28.024  1.00  0.640          C  
ATOM   9593  C   ILE C 593      14.943  -8.916 -28.797  1.00  0.680          C  
ATOM   9594  O   ILE C 593      14.463  -7.851 -29.189  1.00  0.750          O  
ATOM   9595  CB  ILE C 593      13.031 -10.523 -28.968  1.00  0.880          C  
ATOM   9596  CG1 ILE C 593      12.146 -11.481 -28.190  1.00  0.880          C  
ATOM   9597  CG2 ILE C 593      13.757 -11.289 -30.110  1.00  0.880          C  
ATOM   9598  CD1 ILE C 593      10.919 -11.974 -28.936  1.00  0.880          C  
ATOM   9599  H   ILE C 593      12.852  -8.459 -27.071  1.00  0.720          H  
ATOM   9600  HA  ILE C 593      14.742 -10.712 -27.666  1.00  0.770          H  
ATOM   9601  HB  ILE C 593      12.406  -9.738 -29.386  1.00  1.060          H  
ATOM   9602 1HG1 ILE C 593      12.739 -12.323 -27.904  1.00  1.060          H  
ATOM   9603 2HG1 ILE C 593      11.809 -10.977 -27.290  1.00  1.060          H  
ATOM   9604 1HG2 ILE C 593      13.046 -11.730 -30.792  1.00  1.060          H  
ATOM   9605 2HG2 ILE C 593      14.383 -10.603 -30.672  1.00  1.060          H  
ATOM   9606 3HG2 ILE C 593      14.384 -12.075 -29.682  1.00  1.060          H  
ATOM   9607 1HD1 ILE C 593      10.352 -12.622 -28.293  1.00  1.060          H  
ATOM   9608 2HD1 ILE C 593      10.299 -11.138 -29.224  1.00  1.060          H  
ATOM   9609 3HD1 ILE C 593      11.203 -12.521 -29.824  1.00  1.060          H  
ATOM   9610  N   ASP C 594      16.203  -9.259 -28.966  1.00  0.650          N  
ATOM   9611  CA  ASP C 594      17.199  -8.454 -29.656  1.00  0.690          C  
ATOM   9612  C   ASP C 594      17.168  -8.649 -31.168  1.00  0.780          C  
ATOM   9613  O   ASP C 594      16.282  -9.325 -31.691  1.00  0.850          O  
ATOM   9614  CB  ASP C 594      18.561  -8.640 -29.022  1.00  0.950          C  
ATOM   9615  CG  ASP C 594      18.745  -7.797 -27.701  1.00  0.950          C  
ATOM   9616  OD1 ASP C 594      18.000  -6.881 -27.473  1.00  0.950          O  
ATOM   9617  OD2 ASP C 594      19.694  -8.009 -26.995  1.00  0.950          O  
ATOM   9618  H   ASP C 594      16.480 -10.175 -28.605  1.00  0.780          H  
ATOM   9619  HA  ASP C 594      16.943  -7.409 -29.483  1.00  0.830          H  
ATOM   9620 1HB  ASP C 594      18.641  -9.690 -28.764  1.00  1.140          H  
ATOM   9621 2HB  ASP C 594      19.335  -8.424 -29.712  1.00  1.140          H  
ATOM   9622  N   GLU C 595      18.053  -7.961 -31.892  1.00  0.820          N  
ATOM   9623  CA  GLU C 595      17.999  -7.986 -33.348  1.00  0.910          C  
ATOM   9624  C   GLU C 595      18.775  -9.119 -34.026  1.00  0.880          C  
ATOM   9625  O   GLU C 595      18.286  -9.712 -34.989  1.00  0.930          O  
ATOM   9626  CB  GLU C 595      18.526  -6.648 -33.874  1.00  1.240          C  
ATOM   9627  CG  GLU C 595      17.655  -5.444 -33.504  1.00  1.240          C  
ATOM   9628  CD  GLU C 595      18.217  -4.127 -33.992  1.00  1.240          C  
ATOM   9629  OE1 GLU C 595      19.262  -4.136 -34.596  1.00  1.240          O  
ATOM   9630  OE2 GLU C 595      17.606  -3.114 -33.742  1.00  1.240          O  
ATOM   9631  H   GLU C 595      18.809  -7.439 -31.443  1.00  0.980          H  
ATOM   9632  HA  GLU C 595      16.953  -8.083 -33.637  1.00  1.090          H  
ATOM   9633 1HB  GLU C 595      19.529  -6.475 -33.476  1.00  1.490          H  
ATOM   9634 2HB  GLU C 595      18.609  -6.692 -34.959  1.00  1.490          H  
ATOM   9635 1HG  GLU C 595      16.665  -5.586 -33.933  1.00  1.490          H  
ATOM   9636 2HG  GLU C 595      17.548  -5.409 -32.419  1.00  1.490          H  
ATOM   9637  N   LYS C 596      19.986  -9.409 -33.547  1.00  0.830          N  
ATOM   9638  CA  LYS C 596      20.831 -10.402 -34.228  1.00  0.800          C  
ATOM   9639  C   LYS C 596      21.993 -10.885 -33.378  1.00  0.780          C  
ATOM   9640  O   LYS C 596      22.191 -10.409 -32.260  1.00  0.810          O  
ATOM   9641  CB  LYS C 596      21.398  -9.809 -35.527  1.00  1.130          C  
ATOM   9642  CG  LYS C 596      22.321  -8.608 -35.316  1.00  1.130          C  
ATOM   9643  CD  LYS C 596      22.818  -8.040 -36.633  1.00  1.130          C  
ATOM   9644  CE  LYS C 596      23.773  -6.875 -36.400  1.00  1.130          C  
ATOM   9645  NZ  LYS C 596      24.273  -6.296 -37.683  1.00  1.130          N  
ATOM   9646  H   LYS C 596      20.330  -8.882 -32.739  1.00  1.000          H  
ATOM   9647  HA  LYS C 596      20.215 -11.272 -34.471  1.00  0.960          H  
ATOM   9648 1HB  LYS C 596      21.964 -10.573 -36.060  1.00  1.360          H  
ATOM   9649 2HB  LYS C 596      20.582  -9.500 -36.177  1.00  1.360          H  
ATOM   9650 1HG  LYS C 596      21.786  -7.831 -34.764  1.00  1.360          H  
ATOM   9651 2HG  LYS C 596      23.187  -8.918 -34.729  1.00  1.360          H  
ATOM   9652 1HD  LYS C 596      23.335  -8.821 -37.191  1.00  1.360          H  
ATOM   9653 2HD  LYS C 596      21.968  -7.692 -37.223  1.00  1.360          H  
ATOM   9654 1HE  LYS C 596      23.255  -6.098 -35.838  1.00  1.360          H  
ATOM   9655 2HE  LYS C 596      24.625  -7.226 -35.812  1.00  1.360          H  
ATOM   9656 1HZ  LYS C 596      24.902  -5.529 -37.486  1.00  1.360          H  
ATOM   9657 2HZ  LYS C 596      24.766  -7.006 -38.207  1.00  1.360          H  
ATOM   9658 3HZ  LYS C 596      23.493  -5.957 -38.229  1.00  1.360          H  
ATOM   9659  N   LEU C 597      22.748 -11.853 -33.896  1.00  0.760          N  
ATOM   9660  CA  LEU C 597      23.988 -12.251 -33.239  1.00  0.740          C  
ATOM   9661  C   LEU C 597      25.184 -11.735 -34.016  1.00  0.780          C  
ATOM   9662  O   LEU C 597      25.136 -11.657 -35.246  1.00  0.870          O  
ATOM   9663  CB  LEU C 597      24.126 -13.761 -33.150  1.00  1.040          C  
ATOM   9664  CG  LEU C 597      23.061 -14.513 -32.416  1.00  1.040          C  
ATOM   9665  CD1 LEU C 597      23.380 -15.966 -32.510  1.00  1.040          C  
ATOM   9666  CD2 LEU C 597      23.024 -14.059 -30.991  1.00  1.040          C  
ATOM   9667  H   LEU C 597      22.504 -12.260 -34.792  1.00  0.910          H  
ATOM   9668  HA  LEU C 597      24.026 -11.803 -32.258  1.00  0.890          H  
ATOM   9669 1HB  LEU C 597      24.169 -14.156 -34.163  1.00  1.250          H  
ATOM   9670 2HB  LEU C 597      25.074 -13.972 -32.663  1.00  1.250          H  
ATOM   9671  HG  LEU C 597      22.085 -14.347 -32.883  1.00  1.250          H  
ATOM   9672 1HD1 LEU C 597      22.625 -16.537 -31.998  1.00  1.250          H  
ATOM   9673 2HD1 LEU C 597      23.402 -16.268 -33.557  1.00  1.250          H  
ATOM   9674 3HD1 LEU C 597      24.351 -16.144 -32.054  1.00  1.250          H  
ATOM   9675 1HD2 LEU C 597      22.278 -14.613 -30.471  1.00  1.250          H  
ATOM   9676 2HD2 LEU C 597      23.995 -14.220 -30.531  1.00  1.250          H  
ATOM   9677 3HD2 LEU C 597      22.773 -13.027 -30.957  1.00  1.250          H  
ATOM   9678  N   ASN C 598      26.269 -11.417 -33.313  1.00  0.730          N  
ATOM   9679  CA  ASN C 598      27.494 -11.007 -33.998  1.00  0.770          C  
ATOM   9680  C   ASN C 598      28.387 -12.208 -34.328  1.00  0.730          C  
ATOM   9681  O   ASN C 598      28.046 -13.371 -34.082  1.00  0.710          O  
ATOM   9682  CB  ASN C 598      28.294  -9.952 -33.232  1.00  1.060          C  
ATOM   9683  CG  ASN C 598      28.957 -10.424 -31.950  1.00  1.060          C  
ATOM   9684  OD1 ASN C 598      29.023 -11.632 -31.683  1.00  1.060          O  
ATOM   9685  ND2 ASN C 598      29.488  -9.496 -31.193  1.00  1.060          N  
ATOM   9686  H   ASN C 598      26.214 -11.462 -32.290  1.00  0.880          H  
ATOM   9687  HA  ASN C 598      27.213 -10.558 -34.952  1.00  0.920          H  
ATOM   9688 1HB  ASN C 598      29.065  -9.543 -33.881  1.00  1.270          H  
ATOM   9689 2HB  ASN C 598      27.640  -9.139 -33.004  1.00  1.270          H  
ATOM   9690 1HD2 ASN C 598      29.982  -9.739 -30.355  1.00  1.270          H  
ATOM   9691 2HD2 ASN C 598      29.431  -8.536 -31.470  1.00  1.270          H  
ATOM   9692  N   ASP C 599      29.578 -11.912 -34.837  1.00  0.740          N  
ATOM   9693  CA  ASP C 599      30.564 -12.907 -35.252  1.00  0.720          C  
ATOM   9694  C   ASP C 599      31.047 -13.827 -34.125  1.00  0.690          C  
ATOM   9695  O   ASP C 599      31.567 -14.912 -34.388  1.00  0.660          O  
ATOM   9696  CB  ASP C 599      31.785 -12.204 -35.839  1.00  1.020          C  
ATOM   9697  CG  ASP C 599      31.522 -11.533 -37.185  1.00  1.020          C  
ATOM   9698  OD1 ASP C 599      30.510 -11.791 -37.794  1.00  1.020          O  
ATOM   9699  OD2 ASP C 599      32.341 -10.745 -37.580  1.00  1.020          O  
ATOM   9700  H   ASP C 599      29.797 -10.944 -35.017  1.00  0.890          H  
ATOM   9701  HA  ASP C 599      30.109 -13.526 -36.025  1.00  0.860          H  
ATOM   9702 1HB  ASP C 599      32.140 -11.452 -35.134  1.00  1.220          H  
ATOM   9703 2HB  ASP C 599      32.590 -12.930 -35.965  1.00  1.220          H  
ATOM   9704  N   ASN C 600      30.935 -13.369 -32.872  1.00  0.680          N  
ATOM   9705  CA  ASN C 600      31.395 -14.111 -31.707  1.00  0.660          C  
ATOM   9706  C   ASN C 600      30.212 -14.770 -31.008  1.00  0.640          C  
ATOM   9707  O   ASN C 600      30.351 -15.315 -29.910  1.00  0.620          O  
ATOM   9708  CB  ASN C 600      32.118 -13.186 -30.754  1.00  0.930          C  
ATOM   9709  CG  ASN C 600      33.387 -12.647 -31.305  1.00  0.930          C  
ATOM   9710  OD1 ASN C 600      34.135 -13.317 -32.027  1.00  0.930          O  
ATOM   9711  ND2 ASN C 600      33.661 -11.412 -30.964  1.00  0.930          N  
ATOM   9712  H   ASN C 600      30.434 -12.505 -32.692  1.00  0.820          H  
ATOM   9713  HA  ASN C 600      32.072 -14.903 -32.032  1.00  0.790          H  
ATOM   9714 1HB  ASN C 600      31.472 -12.343 -30.528  1.00  1.120          H  
ATOM   9715 2HB  ASN C 600      32.326 -13.707 -29.820  1.00  1.120          H  
ATOM   9716 1HD2 ASN C 600      34.500 -10.975 -31.291  1.00  1.120          H  
ATOM   9717 2HD2 ASN C 600      33.031 -10.912 -30.367  1.00  1.120          H  
ATOM   9718  N   ARG C 601      29.069 -14.746 -31.693  1.00  0.640          N  
ATOM   9719  CA  ARG C 601      27.779 -15.267 -31.283  1.00  0.620          C  
ATOM   9720  C   ARG C 601      27.209 -14.616 -30.025  1.00  0.600          C  
ATOM   9721  O   ARG C 601      26.595 -15.286 -29.182  1.00  0.610          O  
ATOM   9722  CB  ARG C 601      27.858 -16.772 -31.087  1.00  0.880          C  
ATOM   9723  CG  ARG C 601      28.357 -17.583 -32.286  1.00  0.880          C  
ATOM   9724  CD  ARG C 601      27.467 -17.505 -33.480  1.00  0.880          C  
ATOM   9725  NE  ARG C 601      27.869 -18.485 -34.510  1.00  0.880          N  
ATOM   9726  CZ  ARG C 601      28.712 -18.239 -35.546  1.00  0.880          C  
ATOM   9727  NH1 ARG C 601      29.255 -17.051 -35.705  1.00  0.880          N  
ATOM   9728  NH2 ARG C 601      28.994 -19.212 -36.396  1.00  0.880          N  
ATOM   9729  H   ARG C 601      29.061 -14.281 -32.601  1.00  0.770          H  
ATOM   9730  HA  ARG C 601      27.082 -15.070 -32.095  1.00  0.740          H  
ATOM   9731 1HB  ARG C 601      28.520 -16.995 -30.261  1.00  1.050          H  
ATOM   9732 2HB  ARG C 601      26.875 -17.142 -30.835  1.00  1.050          H  
ATOM   9733 1HG  ARG C 601      29.351 -17.236 -32.573  1.00  1.050          H  
ATOM   9734 2HG  ARG C 601      28.415 -18.624 -31.990  1.00  1.050          H  
ATOM   9735 1HD  ARG C 601      26.444 -17.729 -33.178  1.00  1.050          H  
ATOM   9736 2HD  ARG C 601      27.499 -16.506 -33.911  1.00  1.050          H  
ATOM   9737  HE  ARG C 601      27.500 -19.428 -34.441  1.00  1.050          H  
ATOM   9738 1HH1 ARG C 601      29.048 -16.315 -35.053  1.00  1.050          H  
ATOM   9739 2HH1 ARG C 601      29.889 -16.871 -36.469  1.00  1.050          H  
ATOM   9740 1HH2 ARG C 601      28.580 -20.126 -36.266  1.00  1.050          H  
ATOM   9741 2HH2 ARG C 601      29.622 -19.046 -37.169  1.00  1.050          H  
ATOM   9742  N   TYR C 602      27.375 -13.293 -29.917  1.00  0.580          N  
ATOM   9743  CA  TYR C 602      26.784 -12.533 -28.832  1.00  0.580          C  
ATOM   9744  C   TYR C 602      25.588 -11.792 -29.334  1.00  0.600          C  
ATOM   9745  O   TYR C 602      25.525 -11.393 -30.497  1.00  0.630          O  
ATOM   9746  CB  TYR C 602      27.748 -11.561 -28.167  1.00  0.810          C  
ATOM   9747  CG  TYR C 602      28.720 -12.214 -27.251  1.00  0.810          C  
ATOM   9748  CD1 TYR C 602      29.918 -12.685 -27.710  1.00  0.810          C  
ATOM   9749  CD2 TYR C 602      28.383 -12.338 -25.907  1.00  0.810          C  
ATOM   9750  CE1 TYR C 602      30.799 -13.289 -26.835  1.00  0.810          C  
ATOM   9751  CE2 TYR C 602      29.247 -12.939 -25.035  1.00  0.810          C  
ATOM   9752  CZ  TYR C 602      30.458 -13.417 -25.482  1.00  0.810          C  
ATOM   9753  OH  TYR C 602      31.350 -14.027 -24.600  1.00  0.810          O  
ATOM   9754  H   TYR C 602      27.936 -12.784 -30.602  1.00  0.700          H  
ATOM   9755  HA  TYR C 602      26.436 -13.229 -28.068  1.00  0.700          H  
ATOM   9756 1HB  TYR C 602      28.306 -11.022 -28.931  1.00  0.970          H  
ATOM   9757 2HB  TYR C 602      27.176 -10.828 -27.602  1.00  0.970          H  
ATOM   9758  HD1 TYR C 602      30.164 -12.586 -28.753  1.00  0.970          H  
ATOM   9759  HD2 TYR C 602      27.425 -11.961 -25.546  1.00  0.970          H  
ATOM   9760  HE1 TYR C 602      31.753 -13.668 -27.201  1.00  0.970          H  
ATOM   9761  HE2 TYR C 602      28.977 -13.043 -23.989  1.00  0.970          H  
ATOM   9762  HH  TYR C 602      30.991 -14.034 -23.668  1.00  0.970          H  
ATOM   9763  N   ILE C 603      24.638 -11.600 -28.442  1.00  0.600          N  
ATOM   9764  CA  ILE C 603      23.411 -10.905 -28.759  1.00  0.640          C  
ATOM   9765  C   ILE C 603      23.646  -9.425 -28.989  1.00  0.660          C  
ATOM   9766  O   ILE C 603      24.368  -8.787 -28.227  1.00  0.650          O  
ATOM   9767  CB  ILE C 603      22.366 -11.113 -27.641  1.00  0.880          C  
ATOM   9768  CG1 ILE C 603      21.998 -12.590 -27.534  1.00  0.880          C  
ATOM   9769  CG2 ILE C 603      21.177 -10.335 -27.937  1.00  0.880          C  
ATOM   9770  CD1 ILE C 603      21.109 -12.967 -26.343  1.00  0.880          C  
ATOM   9771  H   ILE C 603      24.776 -11.960 -27.509  1.00  0.720          H  
ATOM   9772  HA  ILE C 603      23.009 -11.304 -29.682  1.00  0.770          H  
ATOM   9773  HB  ILE C 603      22.775 -10.794 -26.696  1.00  1.060          H  
ATOM   9774 1HG1 ILE C 603      21.503 -12.880 -28.431  1.00  1.060          H  
ATOM   9775 2HG1 ILE C 603      22.912 -13.144 -27.456  1.00  1.060          H  
ATOM   9776 1HG2 ILE C 603      20.431 -10.450 -27.163  1.00  1.060          H  
ATOM   9777 2HG2 ILE C 603      21.424  -9.290 -27.998  1.00  1.060          H  
ATOM   9778 3HG2 ILE C 603      20.764 -10.664 -28.889  1.00  1.060          H  
ATOM   9779 1HD1 ILE C 603      20.920 -14.014 -26.343  1.00  1.060          H  
ATOM   9780 2HD1 ILE C 603      21.602 -12.701 -25.428  1.00  1.060          H  
ATOM   9781 3HD1 ILE C 603      20.161 -12.458 -26.394  1.00  1.060          H  
ATOM   9782  N   ILE C 604      23.080  -8.912 -30.080  1.00  0.680          N  
ATOM   9783  CA  ILE C 604      23.149  -7.514 -30.444  1.00  0.710          C  
ATOM   9784  C   ILE C 604      21.754  -6.857 -30.433  1.00  0.770          C  
ATOM   9785  O   ILE C 604      20.842  -7.334 -31.127  1.00  0.810          O  
ATOM   9786  CB  ILE C 604      23.755  -7.366 -31.851  1.00  0.980          C  
ATOM   9787  CG1 ILE C 604      25.119  -8.097 -31.911  1.00  0.980          C  
ATOM   9788  CG2 ILE C 604      23.872  -5.891 -32.246  1.00  0.980          C  
ATOM   9789  CD1 ILE C 604      26.185  -7.589 -30.960  1.00  0.980          C  
ATOM   9790  H   ILE C 604      22.567  -9.543 -30.696  1.00  0.820          H  
ATOM   9791  HA  ILE C 604      23.790  -7.009 -29.743  1.00  0.850          H  
ATOM   9792  HB  ILE C 604      23.110  -7.868 -32.558  1.00  1.180          H  
ATOM   9793 1HG1 ILE C 604      24.949  -9.151 -31.696  1.00  1.180          H  
ATOM   9794 2HG1 ILE C 604      25.500  -8.017 -32.925  1.00  1.180          H  
ATOM   9795 1HG2 ILE C 604      24.288  -5.821 -33.247  1.00  1.180          H  
ATOM   9796 2HG2 ILE C 604      22.893  -5.419 -32.240  1.00  1.180          H  
ATOM   9797 3HG2 ILE C 604      24.518  -5.376 -31.554  1.00  1.180          H  
ATOM   9798 1HD1 ILE C 604      27.079  -8.161 -31.072  1.00  1.180          H  
ATOM   9799 2HD1 ILE C 604      26.402  -6.551 -31.180  1.00  1.180          H  
ATOM   9800 3HD1 ILE C 604      25.863  -7.683 -29.937  1.00  1.180          H  
ATOM   9801  N   PRO C 605      21.581  -5.716 -29.737  1.00  0.810          N  
ATOM   9802  CA  PRO C 605      22.467  -4.973 -28.829  1.00  0.800          C  
ATOM   9803  C   PRO C 605      23.052  -5.704 -27.607  1.00  0.750          C  
ATOM   9804  O   PRO C 605      24.171  -5.366 -27.197  1.00  0.740          O  
ATOM   9805  CB  PRO C 605      21.544  -3.839 -28.378  1.00  1.200          C  
ATOM   9806  CG  PRO C 605      20.574  -3.673 -29.517  1.00  1.200          C  
ATOM   9807  CD  PRO C 605      20.309  -5.050 -29.986  1.00  1.200          C  
ATOM   9808  HA  PRO C 605      23.287  -4.592 -29.430  1.00  0.960          H  
ATOM   9809 1HB  PRO C 605      21.056  -4.109 -27.436  1.00  1.440          H  
ATOM   9810 2HB  PRO C 605      22.131  -2.929 -28.179  1.00  1.440          H  
ATOM   9811 1HG  PRO C 605      19.654  -3.183 -29.163  1.00  1.440          H  
ATOM   9812 2HG  PRO C 605      20.998  -3.031 -30.308  1.00  1.440          H  
ATOM   9813 1HD  PRO C 605      19.507  -5.515 -29.388  1.00  1.440          H  
ATOM   9814 2HD  PRO C 605      20.073  -5.047 -31.065  1.00  1.440          H  
ATOM   9815  N   GLY C 606      22.317  -6.667 -27.024  1.00  0.720          N  
ATOM   9816  CA  GLY C 606      22.811  -7.453 -25.900  1.00  0.640          C  
ATOM   9817  C   GLY C 606      23.129  -6.706 -24.616  1.00  0.630          C  
ATOM   9818  O   GLY C 606      22.907  -5.502 -24.461  1.00  0.680          O  
ATOM   9819  H   GLY C 606      21.364  -6.916 -27.323  1.00  0.860          H  
ATOM   9820 1HA  GLY C 606      22.065  -8.218 -25.681  1.00  0.770          H  
ATOM   9821 2HA  GLY C 606      23.701  -7.989 -26.195  1.00  0.770          H  
ATOM   9822  N   LEU C 607      23.648  -7.489 -23.671  1.00  0.570          N  
ATOM   9823  CA  LEU C 607      24.092  -7.045 -22.365  1.00  0.560          C  
ATOM   9824  C   LEU C 607      25.618  -7.235 -22.254  1.00  0.600          C  
ATOM   9825  O   LEU C 607      26.219  -7.008 -21.206  1.00  0.630          O  
ATOM   9826  CB  LEU C 607      23.413  -7.914 -21.291  1.00  0.790          C  
ATOM   9827  CG  LEU C 607      21.845  -7.985 -21.311  1.00  0.790          C  
ATOM   9828  CD1 LEU C 607      21.380  -8.965 -20.219  1.00  0.790          C  
ATOM   9829  CD2 LEU C 607      21.252  -6.617 -21.131  1.00  0.790          C  
ATOM   9830  H   LEU C 607      23.754  -8.471 -23.883  1.00  0.680          H  
ATOM   9831  HA  LEU C 607      23.861  -5.989 -22.236  1.00  0.670          H  
ATOM   9832 1HB  LEU C 607      23.798  -8.926 -21.381  1.00  0.950          H  
ATOM   9833 2HB  LEU C 607      23.707  -7.531 -20.317  1.00  0.950          H  
ATOM   9834  HG  LEU C 607      21.512  -8.381 -22.268  1.00  0.950          H  
ATOM   9835 1HD1 LEU C 607      20.292  -9.041 -20.237  1.00  0.950          H  
ATOM   9836 2HD1 LEU C 607      21.812  -9.950 -20.404  1.00  0.950          H  
ATOM   9837 3HD1 LEU C 607      21.704  -8.606 -19.247  1.00  0.950          H  
ATOM   9838 1HD2 LEU C 607      20.165  -6.683 -21.151  1.00  0.950          H  
ATOM   9839 2HD2 LEU C 607      21.570  -6.211 -20.204  1.00  0.950          H  
ATOM   9840 3HD2 LEU C 607      21.582  -5.979 -21.934  1.00  0.950          H  
ATOM   9841  N   GLY C 608      26.258  -7.682 -23.330  1.00  0.600          N  
ATOM   9842  CA  GLY C 608      27.671  -8.043 -23.255  1.00  0.640          C  
ATOM   9843  C   GLY C 608      27.690  -9.409 -22.614  1.00  0.620          C  
ATOM   9844  O   GLY C 608      26.687 -10.107 -22.657  1.00  0.670          O  
ATOM   9845  H   GLY C 608      25.749  -7.800 -24.191  1.00  0.720          H  
ATOM   9846 1HA  GLY C 608      28.119  -8.070 -24.244  1.00  0.770          H  
ATOM   9847 2HA  GLY C 608      28.229  -7.346 -22.641  1.00  0.770          H  
ATOM   9848  N   ASP C 609      28.813  -9.860 -22.082  1.00  0.580          N  
ATOM   9849  CA  ASP C 609      28.792 -11.201 -21.515  1.00  0.550          C  
ATOM   9850  C   ASP C 609      28.284 -11.112 -20.072  1.00  0.540          C  
ATOM   9851  O   ASP C 609      28.972 -10.584 -19.190  1.00  0.550          O  
ATOM   9852  CB  ASP C 609      30.169 -11.868 -21.637  1.00  0.780          C  
ATOM   9853  CG  ASP C 609      30.200 -13.333 -21.157  1.00  0.780          C  
ATOM   9854  OD1 ASP C 609      29.724 -13.592 -20.046  1.00  0.780          O  
ATOM   9855  OD2 ASP C 609      30.620 -14.196 -21.930  1.00  0.780          O  
ATOM   9856  H   ASP C 609      29.647  -9.291 -22.058  1.00  0.700          H  
ATOM   9857  HA  ASP C 609      28.085 -11.811 -22.078  1.00  0.660          H  
ATOM   9858 1HB  ASP C 609      30.506 -11.828 -22.668  1.00  0.940          H  
ATOM   9859 2HB  ASP C 609      30.896 -11.306 -21.061  1.00  0.940          H  
ATOM   9860  N   ALA C 610      27.045 -11.577 -19.848  1.00  0.520          N  
ATOM   9861  CA  ALA C 610      26.387 -11.456 -18.545  1.00  0.500          C  
ATOM   9862  C   ALA C 610      27.170 -12.157 -17.454  1.00  0.470          C  
ATOM   9863  O   ALA C 610      27.181 -11.691 -16.316  1.00  0.460          O  
ATOM   9864  CB  ALA C 610      24.968 -12.016 -18.586  1.00  0.710          C  
ATOM   9865  H   ALA C 610      26.554 -11.999 -20.629  1.00  0.620          H  
ATOM   9866  HA  ALA C 610      26.340 -10.397 -18.297  1.00  0.600          H  
ATOM   9867 1HB  ALA C 610      24.494 -11.886 -17.611  1.00  0.850          H  
ATOM   9868 2HB  ALA C 610      24.390 -11.487 -19.340  1.00  0.850          H  
ATOM   9869 3HB  ALA C 610      25.002 -13.076 -18.831  1.00  0.850          H  
ATOM   9870  N   GLY C 611      27.802 -13.285 -17.780  1.00  0.470          N  
ATOM   9871  CA  GLY C 611      28.579 -14.017 -16.802  1.00  0.450          C  
ATOM   9872  C   GLY C 611      29.701 -13.117 -16.339  1.00  0.490          C  
ATOM   9873  O   GLY C 611      29.896 -12.872 -15.151  1.00  0.490          O  
ATOM   9874  H   GLY C 611      27.783 -13.626 -18.740  1.00  0.560          H  
ATOM   9875 1HA  GLY C 611      27.951 -14.309 -15.961  1.00  0.540          H  
ATOM   9876 2HA  GLY C 611      28.985 -14.919 -17.259  1.00  0.540          H  
ATOM   9877  N   ASP C 612      30.448 -12.592 -17.284  1.00  0.560          N  
ATOM   9878  CA  ASP C 612      31.564 -11.738 -16.911  1.00  0.620          C  
ATOM   9879  C   ASP C 612      31.132 -10.510 -16.108  1.00  0.570          C  
ATOM   9880  O   ASP C 612      31.788 -10.136 -15.123  1.00  0.600          O  
ATOM   9881  CB  ASP C 612      32.278 -11.296 -18.174  1.00  0.840          C  
ATOM   9882  CG  ASP C 612      33.110 -12.405 -18.812  1.00  0.840          C  
ATOM   9883  OD1 ASP C 612      33.395 -13.409 -18.153  1.00  0.840          O  
ATOM   9884  OD2 ASP C 612      33.453 -12.245 -19.962  1.00  0.840          O  
ATOM   9885  H   ASP C 612      30.237 -12.820 -18.274  1.00  0.670          H  
ATOM   9886  HA  ASP C 612      32.255 -12.320 -16.303  1.00  0.740          H  
ATOM   9887 1HB  ASP C 612      31.531 -10.977 -18.889  1.00  1.010          H  
ATOM   9888 2HB  ASP C 612      32.897 -10.438 -17.967  1.00  1.010          H  
ATOM   9889  N   ARG C 613      30.008  -9.897 -16.486  1.00  0.520          N  
ATOM   9890  CA  ARG C 613      29.559  -8.698 -15.795  1.00  0.500          C  
ATOM   9891  C   ARG C 613      29.050  -8.976 -14.373  1.00  0.480          C  
ATOM   9892  O   ARG C 613      29.355  -8.222 -13.454  1.00  0.490          O  
ATOM   9893  CB  ARG C 613      28.550  -7.968 -16.648  1.00  0.710          C  
ATOM   9894  CG  ARG C 613      29.198  -7.348 -17.909  1.00  0.710          C  
ATOM   9895  CD  ARG C 613      28.248  -6.625 -18.729  1.00  0.710          C  
ATOM   9896  NE  ARG C 613      27.797  -5.447 -18.044  1.00  0.710          N  
ATOM   9897  CZ  ARG C 613      26.699  -4.759 -18.345  1.00  0.710          C  
ATOM   9898  NH1 ARG C 613      25.937  -5.090 -19.342  1.00  0.710          N  
ATOM   9899  NH2 ARG C 613      26.340  -3.743 -17.623  1.00  0.710          N  
ATOM   9900  H   ARG C 613      29.499 -10.253 -17.305  1.00  0.620          H  
ATOM   9901  HA  ARG C 613      30.418  -8.036 -15.706  1.00  0.600          H  
ATOM   9902 1HB  ARG C 613      27.786  -8.668 -16.982  1.00  0.850          H  
ATOM   9903 2HB  ARG C 613      28.060  -7.186 -16.070  1.00  0.850          H  
ATOM   9904 1HG  ARG C 613      29.981  -6.656 -17.607  1.00  0.850          H  
ATOM   9905 2HG  ARG C 613      29.631  -8.141 -18.518  1.00  0.850          H  
ATOM   9906 1HD  ARG C 613      28.706  -6.332 -19.674  1.00  0.850          H  
ATOM   9907 2HD  ARG C 613      27.389  -7.271 -18.919  1.00  0.850          H  
ATOM   9908  HE  ARG C 613      28.336  -5.135 -17.249  1.00  0.850          H  
ATOM   9909 1HH1 ARG C 613      26.156  -5.879 -19.942  1.00  0.850          H  
ATOM   9910 2HH1 ARG C 613      25.083  -4.553 -19.497  1.00  0.850          H  
ATOM   9911 1HH2 ARG C 613      26.903  -3.449 -16.829  1.00  0.850          H  
ATOM   9912 2HH2 ARG C 613      25.443  -3.298 -17.861  1.00  0.850          H  
ATOM   9913  N   LEU C 614      28.319 -10.072 -14.165  1.00  0.450          N  
ATOM   9914  CA  LEU C 614      27.845 -10.436 -12.825  1.00  0.440          C  
ATOM   9915  C   LEU C 614      28.993 -10.777 -11.884  1.00  0.510          C  
ATOM   9916  O   LEU C 614      28.984 -10.444 -10.688  1.00  0.540          O  
ATOM   9917  CB  LEU C 614      26.958 -11.695 -12.914  1.00  0.620          C  
ATOM   9918  CG  LEU C 614      25.584 -11.565 -13.542  1.00  0.620          C  
ATOM   9919  CD1 LEU C 614      25.018 -12.945 -13.823  1.00  0.620          C  
ATOM   9920  CD2 LEU C 614      24.674 -10.831 -12.594  1.00  0.620          C  
ATOM   9921  H   LEU C 614      28.057 -10.662 -14.962  1.00  0.540          H  
ATOM   9922  HA  LEU C 614      27.302  -9.594 -12.410  1.00  0.530          H  
ATOM   9923 1HB  LEU C 614      27.493 -12.409 -13.528  1.00  0.740          H  
ATOM   9924 2HB  LEU C 614      26.851 -12.120 -11.917  1.00  0.740          H  
ATOM   9925  HG  LEU C 614      25.667 -11.044 -14.449  1.00  0.740          H  
ATOM   9926 1HD1 LEU C 614      24.035 -12.865 -14.280  1.00  0.740          H  
ATOM   9927 2HD1 LEU C 614      25.685 -13.460 -14.507  1.00  0.740          H  
ATOM   9928 3HD1 LEU C 614      24.935 -13.517 -12.899  1.00  0.740          H  
ATOM   9929 1HD2 LEU C 614      23.716 -10.717 -13.003  1.00  0.740          H  
ATOM   9930 2HD2 LEU C 614      24.594 -11.404 -11.676  1.00  0.740          H  
ATOM   9931 3HD2 LEU C 614      25.070  -9.858 -12.391  1.00  0.740          H  
ATOM   9932  N   PHE C 615      29.990 -11.457 -12.440  1.00  0.560          N  
ATOM   9933  CA  PHE C 615      31.105 -11.968 -11.680  1.00  0.650          C  
ATOM   9934  C   PHE C 615      32.350 -11.049 -11.615  1.00  0.600          C  
ATOM   9935  O   PHE C 615      33.170 -11.191 -10.698  1.00  0.570          O  
ATOM   9936  CB  PHE C 615      31.371 -13.375 -12.249  1.00  0.870          C  
ATOM   9937  CG  PHE C 615      30.170 -14.350 -11.888  1.00  0.870          C  
ATOM   9938  CD1 PHE C 615      29.081 -14.622 -12.727  1.00  0.870          C  
ATOM   9939  CD2 PHE C 615      30.145 -14.942 -10.688  1.00  0.870          C  
ATOM   9940  CE1 PHE C 615      28.054 -15.428 -12.328  1.00  0.870          C  
ATOM   9941  CE2 PHE C 615      29.124 -15.737 -10.284  1.00  0.870          C  
ATOM   9942  CZ  PHE C 615      28.071 -15.983 -11.107  1.00  0.870          C  
ATOM   9943  H   PHE C 615      29.930 -11.710 -13.431  1.00  0.670          H  
ATOM   9944  HA  PHE C 615      30.758 -12.107 -10.657  1.00  0.780          H  
ATOM   9945 1HB  PHE C 615      31.471 -13.322 -13.330  1.00  1.050          H  
ATOM   9946 2HB  PHE C 615      32.286 -13.773 -11.864  1.00  1.050          H  
ATOM   9947  HD1 PHE C 615      29.022 -14.202 -13.676  1.00  1.050          H  
ATOM   9948  HD2 PHE C 615      30.956 -14.771 -10.050  1.00  1.050          H  
ATOM   9949  HE1 PHE C 615      27.224 -15.617 -12.978  1.00  1.050          H  
ATOM   9950  HE2 PHE C 615      29.150 -16.181  -9.296  1.00  1.050          H  
ATOM   9951  HZ  PHE C 615      27.252 -16.628 -10.786  1.00  1.050          H  
ATOM   9952  N   GLY C 616      32.451 -10.040 -12.505  1.00  0.630          N  
ATOM   9953  CA  GLY C 616      33.574  -9.090 -12.526  1.00  0.740          C  
ATOM   9954  C   GLY C 616      34.857  -9.613 -13.174  1.00  0.720          C  
ATOM   9955  O   GLY C 616      35.960  -9.216 -12.794  1.00  1.210          O  
ATOM   9956  H   GLY C 616      31.769  -9.957 -13.258  1.00  0.760          H  
ATOM   9957 1HA  GLY C 616      33.251  -8.205 -13.073  1.00  0.890          H  
ATOM   9958 2HA  GLY C 616      33.782  -8.765 -11.511  1.00  0.890          H  
ATOM   9959  N   THR C 617      34.717 -10.499 -14.154  1.00  0.990          N  
ATOM   9960  CA  THR C 617      35.857 -11.152 -14.825  1.00  1.200          C  
ATOM   9961  C   THR C 617      35.953 -10.928 -16.344  1.00  1.140          C  
ATOM   9962  O   THR C 617      35.023 -10.423 -16.964  1.00  1.630          O  
ATOM   9963  CB  THR C 617      35.757 -12.678 -14.595  1.00  1.600          C  
ATOM   9964  OG1 THR C 617      34.591 -13.199 -15.274  1.00  1.600          O  
ATOM   9965  CG2 THR C 617      35.592 -12.957 -13.106  1.00  1.600          C  
ATOM   9966  H   THR C 617      33.759 -10.718 -14.437  1.00  1.190          H  
ATOM   9967  HA  THR C 617      36.781 -10.780 -14.380  1.00  1.440          H  
ATOM   9968  HB  THR C 617      36.659 -13.167 -14.972  1.00  1.920          H  
ATOM   9969  HG1 THR C 617      34.723 -13.204 -16.252  1.00  1.920          H  
ATOM   9970 1HG2 THR C 617      35.531 -14.033 -12.933  1.00  1.920          H  
ATOM   9971 2HG2 THR C 617      36.432 -12.551 -12.604  1.00  1.920          H  
ATOM   9972 3HG2 THR C 617      34.693 -12.489 -12.727  1.00  1.920          H  
ATOM   9973  N   LYS C 618      37.077 -11.342 -16.957  1.00  1.200          N  
ATOM   9974  CA  LYS C 618      37.223 -11.362 -18.435  1.00  1.400          C  
ATOM   9975  C   LYS C 618      37.664 -12.752 -18.960  1.00  2.110          C  
ATOM   9976  O   LYS C 618      37.698 -13.726 -18.200  1.00  2.730          O  
ATOM   9977  OXT LYS C 618      38.134 -12.865 -20.095  1.00  2.100          O  
ATOM   9978  CB  LYS C 618      38.222 -10.298 -18.906  1.00  1.770          C  
ATOM   9979  CG  LYS C 618      37.861  -8.846 -18.557  1.00  1.770          C  
ATOM   9980  CD  LYS C 618      36.641  -8.341 -19.349  1.00  1.770          C  
ATOM   9981  CE  LYS C 618      36.358  -6.873 -19.065  1.00  1.770          C  
ATOM   9982  NZ  LYS C 618      35.139  -6.390 -19.783  1.00  1.770          N  
ATOM   9983  H   LYS C 618      37.868 -11.650 -16.384  1.00  1.440          H  
ATOM   9984  HA  LYS C 618      36.249 -11.158 -18.880  1.00  1.680          H  
ATOM   9985 1HB  LYS C 618      39.199 -10.506 -18.466  1.00  2.120          H  
ATOM   9986 2HB  LYS C 618      38.334 -10.363 -19.986  1.00  2.120          H  
ATOM   9987 1HG  LYS C 618      37.649  -8.782 -17.488  1.00  2.120          H  
ATOM   9988 2HG  LYS C 618      38.716  -8.209 -18.769  1.00  2.120          H  
ATOM   9989 1HD  LYS C 618      36.812  -8.480 -20.416  1.00  2.120          H  
ATOM   9990 2HD  LYS C 618      35.757  -8.913 -19.063  1.00  2.120          H  
ATOM   9991 1HE  LYS C 618      36.212  -6.743 -17.993  1.00  2.120          H  
ATOM   9992 2HE  LYS C 618      37.213  -6.276 -19.380  1.00  2.120          H  
ATOM   9993 1HZ  LYS C 618      34.983  -5.415 -19.567  1.00  2.120          H  
ATOM   9994 2HZ  LYS C 618      35.266  -6.496 -20.780  1.00  2.120          H  
ATOM   9995 3HZ  LYS C 618      34.339  -6.933 -19.486  1.00  2.120          H  
TER                                                                             
ATOM   9997  N   MET D 619      46.023 -22.977  12.066  1.00  1.070          N  
ATOM   9998  CA  MET D 619      45.374 -22.379  10.924  1.00  0.730          C  
ATOM   9999  C   MET D 619      43.855 -22.429  11.072  1.00  0.620          C  
ATOM  10000  O   MET D 619      43.144 -22.019  10.157  1.00  0.620          O  
ATOM  10001  CB  MET D 619      45.775 -23.134   9.667  1.00  1.160          C  
ATOM  10002  CG  MET D 619      44.988 -24.403   9.438  1.00  1.160          C  
ATOM  10003  SD  MET D 619      45.677 -25.471   8.272  1.00  1.160          S  
ATOM  10004  CE  MET D 619      45.718 -24.693   6.704  1.00  1.160          C  
ATOM  10005 1H   MET D 619      47.020 -22.829  11.994  1.00  1.280          H  
ATOM  10006 2H   MET D 619      45.685 -22.542  12.912  1.00  1.280          H  
ATOM  10007 3H   MET D 619      45.836 -23.969  12.090  1.00  1.280          H  
ATOM  10008  HA  MET D 619      45.678 -21.336  10.845  1.00  0.880          H  
ATOM  10009 1HB  MET D 619      45.638 -22.490   8.817  1.00  1.390          H  
ATOM  10010 2HB  MET D 619      46.835 -23.395   9.711  1.00  1.390          H  
ATOM  10011 1HG  MET D 619      44.851 -24.954  10.360  1.00  1.390          H  
ATOM  10012 2HG  MET D 619      44.014 -24.121   9.052  1.00  1.390          H  
ATOM  10013 1HE  MET D 619      46.150 -25.361   5.975  1.00  1.390          H  
ATOM  10014 2HE  MET D 619      44.707 -24.416   6.401  1.00  1.390          H  
ATOM  10015 3HE  MET D 619      46.353 -23.819   6.760  1.00  1.390          H  
ATOM  10016  N   ILE D 620      43.335 -22.982  12.185  1.00  0.600          N  
ATOM  10017  CA  ILE D 620      41.877 -23.081  12.309  1.00  0.580          C  
ATOM  10018  C   ILE D 620      41.325 -22.143  13.362  1.00  0.550          C  
ATOM  10019  O   ILE D 620      41.763 -22.153  14.516  1.00  0.560          O  
ATOM  10020  CB  ILE D 620      41.402 -24.512  12.693  1.00  0.820          C  
ATOM  10021  CG1 ILE D 620      41.978 -25.593  11.755  1.00  0.820          C  
ATOM  10022  CG2 ILE D 620      39.846 -24.573  12.657  1.00  0.820          C  
ATOM  10023  CD1 ILE D 620      41.630 -25.470  10.307  1.00  0.820          C  
ATOM  10024  H   ILE D 620      43.905 -23.313  12.948  1.00  0.720          H  
ATOM  10025  HA  ILE D 620      41.418 -22.797  11.362  1.00  0.700          H  
ATOM  10026  HB  ILE D 620      41.741 -24.754  13.699  1.00  0.980          H  
ATOM  10027 1HG1 ILE D 620      43.054 -25.577  11.846  1.00  0.980          H  
ATOM  10028 2HG1 ILE D 620      41.619 -26.550  12.108  1.00  0.980          H  
ATOM  10029 1HG2 ILE D 620      39.539 -25.568  12.918  1.00  0.980          H  
ATOM  10030 2HG2 ILE D 620      39.411 -23.869  13.364  1.00  0.980          H  
ATOM  10031 3HG2 ILE D 620      39.473 -24.335  11.665  1.00  0.980          H  
ATOM  10032 1HD1 ILE D 620      42.091 -26.264   9.742  1.00  0.980          H  
ATOM  10033 2HD1 ILE D 620      40.559 -25.517  10.155  1.00  0.980          H  
ATOM  10034 3HD1 ILE D 620      42.010 -24.540   9.959  1.00  0.980          H  
ATOM  10035  N   LYS D 621      40.339 -21.362  12.964  1.00  0.530          N  
ATOM  10036  CA  LYS D 621      39.653 -20.462  13.863  1.00  0.520          C  
ATOM  10037  C   LYS D 621      38.195 -20.881  13.993  1.00  0.530          C  
ATOM  10038  O   LYS D 621      37.508 -21.086  12.991  1.00  0.680          O  
ATOM  10039  CB  LYS D 621      39.770 -19.025  13.356  1.00  0.730          C  
ATOM  10040  CG  LYS D 621      41.201 -18.467  13.396  1.00  0.730          C  
ATOM  10041  CD  LYS D 621      41.274 -17.075  12.775  1.00  0.730          C  
ATOM  10042  CE  LYS D 621      42.652 -16.417  12.930  1.00  0.730          C  
ATOM  10043  NZ  LYS D 621      43.706 -17.096  12.121  1.00  0.730          N  
ATOM  10044  H   LYS D 621      40.063 -21.399  11.973  1.00  0.640          H  
ATOM  10045  HA  LYS D 621      40.110 -20.527  14.851  1.00  0.620          H  
ATOM  10046 1HB  LYS D 621      39.429 -18.982  12.316  1.00  0.880          H  
ATOM  10047 2HB  LYS D 621      39.124 -18.374  13.945  1.00  0.880          H  
ATOM  10048 1HG  LYS D 621      41.547 -18.430  14.429  1.00  0.880          H  
ATOM  10049 2HG  LYS D 621      41.850 -19.138  12.835  1.00  0.880          H  
ATOM  10050 1HD  LYS D 621      41.104 -17.191  11.705  1.00  0.880          H  
ATOM  10051 2HD  LYS D 621      40.505 -16.428  13.189  1.00  0.880          H  
ATOM  10052 1HE  LYS D 621      42.583 -15.378  12.609  1.00  0.880          H  
ATOM  10053 2HE  LYS D 621      42.942 -16.445  13.978  1.00  0.880          H  
ATOM  10054 1HZ  LYS D 621      44.587 -16.630  12.253  1.00  0.880          H  
ATOM  10055 2HZ  LYS D 621      43.791 -18.053  12.409  1.00  0.880          H  
ATOM  10056 3HZ  LYS D 621      43.471 -17.076  11.100  1.00  0.880          H  
ATOM  10057  N   LYS D 622      37.723 -21.017  15.227  1.00  0.580          N  
ATOM  10058  CA  LYS D 622      36.331 -21.378  15.466  1.00  0.570          C  
ATOM  10059  C   LYS D 622      35.569 -20.157  15.914  1.00  0.560          C  
ATOM  10060  O   LYS D 622      36.024 -19.431  16.802  1.00  0.680          O  
ATOM  10061  CB  LYS D 622      36.195 -22.447  16.545  1.00  0.800          C  
ATOM  10062  CG  LYS D 622      36.727 -23.824  16.202  1.00  0.800          C  
ATOM  10063  CD  LYS D 622      36.470 -24.802  17.373  1.00  0.800          C  
ATOM  10064  CE  LYS D 622      37.498 -24.623  18.512  1.00  0.800          C  
ATOM  10065  NZ  LYS D 622      37.325 -25.637  19.598  1.00  0.800          N  
ATOM  10066  H   LYS D 622      38.339 -20.848  16.011  1.00  0.700          H  
ATOM  10067  HA  LYS D 622      35.884 -21.741  14.541  1.00  0.680          H  
ATOM  10068 1HB  LYS D 622      36.691 -22.093  17.440  1.00  0.960          H  
ATOM  10069 2HB  LYS D 622      35.141 -22.559  16.785  1.00  0.960          H  
ATOM  10070 1HG  LYS D 622      36.219 -24.191  15.306  1.00  0.960          H  
ATOM  10071 2HG  LYS D 622      37.797 -23.767  15.991  1.00  0.960          H  
ATOM  10072 1HD  LYS D 622      35.477 -24.603  17.780  1.00  0.960          H  
ATOM  10073 2HD  LYS D 622      36.485 -25.822  17.029  1.00  0.960          H  
ATOM  10074 1HE  LYS D 622      38.501 -24.718  18.097  1.00  0.960          H  
ATOM  10075 2HE  LYS D 622      37.389 -23.637  18.951  1.00  0.960          H  
ATOM  10076 1HZ  LYS D 622      38.020 -25.481  20.315  1.00  0.960          H  
ATOM  10077 2HZ  LYS D 622      36.403 -25.550  20.003  1.00  0.960          H  
ATOM  10078 3HZ  LYS D 622      37.439 -26.566  19.220  1.00  0.960          H  
ATOM  10079  N   VAL D 623      34.395 -19.954  15.351  1.00  0.480          N  
ATOM  10080  CA  VAL D 623      33.578 -18.833  15.750  1.00  0.450          C  
ATOM  10081  C   VAL D 623      32.529 -19.361  16.713  1.00  0.440          C  
ATOM  10082  O   VAL D 623      31.717 -20.203  16.363  1.00  0.460          O  
ATOM  10083  CB  VAL D 623      32.985 -18.170  14.497  1.00  0.640          C  
ATOM  10084  CG1 VAL D 623      32.096 -16.962  14.871  1.00  0.640          C  
ATOM  10085  CG2 VAL D 623      34.159 -17.766  13.584  1.00  0.640          C  
ATOM  10086  H   VAL D 623      34.096 -20.588  14.601  1.00  0.580          H  
ATOM  10087  HA  VAL D 623      34.199 -18.102  16.267  1.00  0.540          H  
ATOM  10088  HB  VAL D 623      32.363 -18.881  13.977  1.00  0.770          H  
ATOM  10089 1HG1 VAL D 623      31.688 -16.518  13.961  1.00  0.770          H  
ATOM  10090 2HG1 VAL D 623      31.284 -17.281  15.500  1.00  0.770          H  
ATOM  10091 3HG1 VAL D 623      32.692 -16.218  15.400  1.00  0.770          H  
ATOM  10092 1HG2 VAL D 623      33.794 -17.296  12.681  1.00  0.770          H  
ATOM  10093 2HG2 VAL D 623      34.802 -17.071  14.114  1.00  0.770          H  
ATOM  10094 3HG2 VAL D 623      34.740 -18.652  13.315  1.00  0.770          H  
ATOM  10095  N   GLN D 624      32.566 -18.869  17.948  1.00  0.450          N  
ATOM  10096  CA  GLN D 624      31.684 -19.350  19.016  1.00  0.460          C  
ATOM  10097  C   GLN D 624      30.684 -18.300  19.460  1.00  0.490          C  
ATOM  10098  O   GLN D 624      30.214 -18.286  20.597  1.00  0.550          O  
ATOM  10099  CB  GLN D 624      32.526 -19.863  20.182  1.00  0.640          C  
ATOM  10100  CG  GLN D 624      33.397 -21.054  19.788  1.00  0.640          C  
ATOM  10101  CD  GLN D 624      32.553 -22.274  19.441  1.00  0.640          C  
ATOM  10102  OE1 GLN D 624      31.810 -22.786  20.289  1.00  0.640          O  
ATOM  10103  NE2 GLN D 624      32.625 -22.737  18.205  1.00  0.640          N  
ATOM  10104  H   GLN D 624      33.263 -18.166  18.162  1.00  0.540          H  
ATOM  10105  HA  GLN D 624      31.107 -20.188  18.626  1.00  0.550          H  
ATOM  10106 1HB  GLN D 624      33.174 -19.067  20.546  1.00  0.770          H  
ATOM  10107 2HB  GLN D 624      31.878 -20.166  21.003  1.00  0.770          H  
ATOM  10108 1HG  GLN D 624      33.999 -20.795  18.915  1.00  0.770          H  
ATOM  10109 2HG  GLN D 624      34.045 -21.310  20.624  1.00  0.770          H  
ATOM  10110 1HE2 GLN D 624      32.062 -23.520  17.935  1.00  0.770          H  
ATOM  10111 2HE2 GLN D 624      33.211 -22.303  17.516  1.00  0.770          H  
ATOM  10112  N   HIS D 625      30.403 -17.401  18.548  1.00  0.510          N  
ATOM  10113  CA  HIS D 625      29.466 -16.315  18.713  1.00  0.580          C  
ATOM  10114  C   HIS D 625      28.041 -16.814  19.008  1.00  0.550          C  
ATOM  10115  O   HIS D 625      27.571 -17.809  18.458  1.00  0.510          O  
ATOM  10116  CB  HIS D 625      29.516 -15.450  17.462  1.00  0.780          C  
ATOM  10117  CG  HIS D 625      28.784 -14.229  17.583  1.00  0.780          C  
ATOM  10118  ND1 HIS D 625      27.436 -14.179  17.469  1.00  0.780          N  
ATOM  10119  CD2 HIS D 625      29.190 -12.968  17.820  1.00  0.780          C  
ATOM  10120  CE1 HIS D 625      27.046 -12.955  17.604  1.00  0.780          C  
ATOM  10121  NE2 HIS D 625      28.079 -12.193  17.820  1.00  0.780          N  
ATOM  10122  H   HIS D 625      30.885 -17.483  17.664  1.00  0.610          H  
ATOM  10123  HA  HIS D 625      29.777 -15.699  19.556  1.00  0.700          H  
ATOM  10124 1HB  HIS D 625      30.553 -15.201  17.232  1.00  0.940          H  
ATOM  10125 2HB  HIS D 625      29.119 -16.006  16.614  1.00  0.940          H  
ATOM  10126  HD2 HIS D 625      30.213 -12.631  17.971  1.00  0.940          H  
ATOM  10127  HE1 HIS D 625      26.058 -12.649  17.544  1.00  0.940          H  
ATOM  10128  HE2 HIS D 625      28.036 -11.164  17.956  1.00  0.940          H  
ATOM  10129  N   ALA D 626      27.324 -16.100  19.854  1.00  0.580          N  
ATOM  10130  CA  ALA D 626      25.980 -16.491  20.254  1.00  0.570          C  
ATOM  10131  C   ALA D 626      25.013 -16.733  19.063  1.00  0.520          C  
ATOM  10132  O   ALA D 626      24.230 -17.695  19.073  1.00  0.510          O  
ATOM  10133  CB  ALA D 626      25.476 -15.367  21.165  1.00  0.800          C  
ATOM  10134  H   ALA D 626      27.737 -15.276  20.268  1.00  0.700          H  
ATOM  10135  HA  ALA D 626      26.053 -17.419  20.816  1.00  0.680          H  
ATOM  10136 1HB  ALA D 626      24.535 -15.558  21.568  1.00  0.960          H  
ATOM  10137 2HB  ALA D 626      26.173 -15.242  21.996  1.00  0.960          H  
ATOM  10138 3HB  ALA D 626      25.427 -14.434  20.596  1.00  0.960          H  
ATOM  10139  N   LEU D 627      25.097 -15.906  18.016  1.00  0.530          N  
ATOM  10140  CA  LEU D 627      24.203 -16.049  16.870  1.00  0.530          C  
ATOM  10141  C   LEU D 627      24.586 -17.228  16.002  1.00  0.510          C  
ATOM  10142  O   LEU D 627      23.715 -17.846  15.383  1.00  0.550          O  
ATOM  10143  CB  LEU D 627      24.206 -14.786  15.984  1.00  0.740          C  
ATOM  10144  CG  LEU D 627      23.580 -13.456  16.521  1.00  0.740          C  
ATOM  10145  CD1 LEU D 627      23.979 -12.324  15.543  1.00  0.740          C  
ATOM  10146  CD2 LEU D 627      22.056 -13.562  16.573  1.00  0.740          C  
ATOM  10147  H   LEU D 627      25.805 -15.170  18.002  1.00  0.640          H  
ATOM  10148  HA  LEU D 627      23.199 -16.226  17.235  1.00  0.640          H  
ATOM  10149 1HB  LEU D 627      25.234 -14.574  15.707  1.00  0.890          H  
ATOM  10150 2HB  LEU D 627      23.660 -15.028  15.077  1.00  0.890          H  
ATOM  10151  HG  LEU D 627      23.946 -13.238  17.516  1.00  0.890          H  
ATOM  10152 1HD1 LEU D 627      23.557 -11.380  15.870  1.00  0.890          H  
ATOM  10153 2HD1 LEU D 627      25.059 -12.228  15.496  1.00  0.890          H  
ATOM  10154 3HD1 LEU D 627      23.611 -12.568  14.565  1.00  0.890          H  
ATOM  10155 1HD2 LEU D 627      21.640 -12.620  16.929  1.00  0.890          H  
ATOM  10156 2HD2 LEU D 627      21.663 -13.774  15.575  1.00  0.890          H  
ATOM  10157 3HD2 LEU D 627      21.761 -14.356  17.247  1.00  0.890          H  
ATOM  10158  N   ILE D 628      25.882 -17.526  15.916  1.00  0.490          N  
ATOM  10159  CA  ILE D 628      26.311 -18.569  15.008  1.00  0.510          C  
ATOM  10160  C   ILE D 628      25.978 -19.906  15.619  1.00  0.480          C  
ATOM  10161  O   ILE D 628      25.601 -20.832  14.905  1.00  0.520          O  
ATOM  10162  CB  ILE D 628      27.827 -18.458  14.656  1.00  0.710          C  
ATOM  10163  CG1 ILE D 628      28.087 -19.170  13.374  1.00  0.710          C  
ATOM  10164  CG2 ILE D 628      28.729 -19.073  15.723  1.00  0.710          C  
ATOM  10165  CD1 ILE D 628      29.441 -18.887  12.781  1.00  0.710          C  
ATOM  10166  H   ILE D 628      26.559 -17.012  16.470  1.00  0.590          H  
ATOM  10167  HA  ILE D 628      25.746 -18.480  14.082  1.00  0.610          H  
ATOM  10168  HB  ILE D 628      28.090 -17.413  14.539  1.00  0.850          H  
ATOM  10169 1HG1 ILE D 628      27.990 -20.244  13.533  1.00  0.850          H  
ATOM  10170 2HG1 ILE D 628      27.338 -18.855  12.662  1.00  0.850          H  
ATOM  10171 1HG2 ILE D 628      29.750 -18.970  15.463  1.00  0.850          H  
ATOM  10172 2HG2 ILE D 628      28.593 -18.591  16.626  1.00  0.850          H  
ATOM  10173 3HG2 ILE D 628      28.529 -20.135  15.845  1.00  0.850          H  
ATOM  10174 1HD1 ILE D 628      29.525 -19.425  11.880  1.00  0.850          H  
ATOM  10175 2HD1 ILE D 628      29.550 -17.818  12.581  1.00  0.850          H  
ATOM  10176 3HD1 ILE D 628      30.224 -19.207  13.426  1.00  0.850          H  
ATOM  10177  N   LEU D 629      26.140 -20.023  16.935  1.00  0.440          N  
ATOM  10178  CA  LEU D 629      25.854 -21.274  17.593  1.00  0.440          C  
ATOM  10179  C   LEU D 629      24.355 -21.563  17.555  1.00  0.440          C  
ATOM  10180  O   LEU D 629      23.950 -22.710  17.362  1.00  0.460          O  
ATOM  10181  CB  LEU D 629      26.461 -21.243  18.988  1.00  0.620          C  
ATOM  10182  CG  LEU D 629      28.054 -21.238  19.022  1.00  0.620          C  
ATOM  10183  CD1 LEU D 629      28.518 -21.069  20.434  1.00  0.620          C  
ATOM  10184  CD2 LEU D 629      28.644 -22.527  18.422  1.00  0.620          C  
ATOM  10185  H   LEU D 629      26.492 -19.224  17.474  1.00  0.530          H  
ATOM  10186  HA  LEU D 629      26.329 -22.066  17.032  1.00  0.530          H  
ATOM  10187 1HB  LEU D 629      26.120 -20.331  19.485  1.00  0.740          H  
ATOM  10188 2HB  LEU D 629      26.114 -22.076  19.534  1.00  0.740          H  
ATOM  10189  HG  LEU D 629      28.420 -20.387  18.454  1.00  0.740          H  
ATOM  10190 1HD1 LEU D 629      29.599 -21.044  20.462  1.00  0.740          H  
ATOM  10191 2HD1 LEU D 629      28.135 -20.131  20.824  1.00  0.740          H  
ATOM  10192 3HD1 LEU D 629      28.168 -21.899  21.042  1.00  0.740          H  
ATOM  10193 1HD2 LEU D 629      29.727 -22.467  18.472  1.00  0.740          H  
ATOM  10194 2HD2 LEU D 629      28.309 -23.383  18.984  1.00  0.740          H  
ATOM  10195 3HD2 LEU D 629      28.360 -22.646  17.385  1.00  0.740          H  
ATOM  10196  N   ASN D 630      23.527 -20.523  17.687  1.00  0.420          N  
ATOM  10197  CA  ASN D 630      22.079 -20.663  17.598  1.00  0.420          C  
ATOM  10198  C   ASN D 630      21.674 -21.195  16.210  1.00  0.420          C  
ATOM  10199  O   ASN D 630      20.917 -22.172  16.083  1.00  0.440          O  
ATOM  10200  CB  ASN D 630      21.463 -19.302  17.817  1.00  0.590          C  
ATOM  10201  CG  ASN D 630      19.952 -19.257  17.956  1.00  0.590          C  
ATOM  10202  OD1 ASN D 630      19.348 -19.733  18.931  1.00  0.590          O  
ATOM  10203  ND2 ASN D 630      19.315 -18.665  16.980  1.00  0.590          N  
ATOM  10204  H   ASN D 630      23.909 -19.598  17.907  1.00  0.500          H  
ATOM  10205  HA  ASN D 630      21.740 -21.372  18.355  1.00  0.500          H  
ATOM  10206 1HB  ASN D 630      21.939 -18.882  18.662  1.00  0.710          H  
ATOM  10207 2HB  ASN D 630      21.731 -18.662  16.977  1.00  0.710          H  
ATOM  10208 1HD2 ASN D 630      18.318 -18.588  17.011  1.00  0.710          H  
ATOM  10209 2HD2 ASN D 630      19.824 -18.282  16.201  1.00  0.710          H  
ATOM  10210  N   GLU D 631      22.178 -20.534  15.158  1.00  0.410          N  
ATOM  10211  CA  GLU D 631      21.848 -20.928  13.798  1.00  0.420          C  
ATOM  10212  C   GLU D 631      22.422 -22.299  13.449  1.00  0.430          C  
ATOM  10213  O   GLU D 631      21.787 -23.067  12.719  1.00  0.440          O  
ATOM  10214  CB  GLU D 631      22.332 -19.872  12.812  1.00  0.580          C  
ATOM  10215  CG  GLU D 631      21.583 -18.550  12.851  1.00  0.580          C  
ATOM  10216  CD  GLU D 631      20.153 -18.709  12.469  1.00  0.580          C  
ATOM  10217  OE1 GLU D 631      19.901 -19.529  11.627  1.00  0.580          O  
ATOM  10218  OE2 GLU D 631      19.291 -18.056  13.038  1.00  0.580          O  
ATOM  10219  H   GLU D 631      22.789 -19.722  15.304  1.00  0.490          H  
ATOM  10220  HA  GLU D 631      20.767 -20.993  13.717  1.00  0.500          H  
ATOM  10221 1HB  GLU D 631      23.383 -19.659  13.008  1.00  0.700          H  
ATOM  10222 2HB  GLU D 631      22.244 -20.256  11.801  1.00  0.700          H  
ATOM  10223 1HG  GLU D 631      21.638 -18.134  13.856  1.00  0.700          H  
ATOM  10224 2HG  GLU D 631      22.067 -17.851  12.168  1.00  0.700          H  
ATOM  10225  N   LEU D 632      23.615 -22.618  13.967  1.00  0.430          N  
ATOM  10226  CA  LEU D 632      24.243 -23.898  13.705  1.00  0.450          C  
ATOM  10227  C   LEU D 632      23.379 -25.016  14.253  1.00  0.490          C  
ATOM  10228  O   LEU D 632      23.211 -26.042  13.591  1.00  0.510          O  
ATOM  10229  CB  LEU D 632      25.648 -23.945  14.308  1.00  0.620          C  
ATOM  10230  CG  LEU D 632      26.440 -25.254  14.136  1.00  0.620          C  
ATOM  10231  CD1 LEU D 632      26.643 -25.576  12.676  1.00  0.620          C  
ATOM  10232  CD2 LEU D 632      27.781 -25.103  14.824  1.00  0.620          C  
ATOM  10233  H   LEU D 632      24.128 -21.936  14.529  1.00  0.520          H  
ATOM  10234  HA  LEU D 632      24.316 -24.013  12.629  1.00  0.540          H  
ATOM  10235 1HB  LEU D 632      26.233 -23.136  13.870  1.00  0.750          H  
ATOM  10236 2HB  LEU D 632      25.558 -23.753  15.376  1.00  0.750          H  
ATOM  10237  HG  LEU D 632      25.889 -26.066  14.586  1.00  0.750          H  
ATOM  10238 1HD1 LEU D 632      27.213 -26.498  12.584  1.00  0.750          H  
ATOM  10239 2HD1 LEU D 632      25.691 -25.703  12.171  1.00  0.750          H  
ATOM  10240 3HD1 LEU D 632      27.187 -24.763  12.232  1.00  0.750          H  
ATOM  10241 1HD2 LEU D 632      28.328 -26.021  14.714  1.00  0.750          H  
ATOM  10242 2HD2 LEU D 632      28.341 -24.294  14.373  1.00  0.750          H  
ATOM  10243 3HD2 LEU D 632      27.628 -24.888  15.883  1.00  0.750          H  
ATOM  10244  N   THR D 633      22.828 -24.834  15.461  1.00  0.520          N  
ATOM  10245  CA  THR D 633      21.944 -25.826  16.054  1.00  0.560          C  
ATOM  10246  C   THR D 633      20.784 -26.095  15.122  1.00  0.560          C  
ATOM  10247  O   THR D 633      20.442 -27.257  14.873  1.00  0.600          O  
ATOM  10248  CB  THR D 633      21.377 -25.322  17.384  1.00  0.770          C  
ATOM  10249  OG1 THR D 633      22.434 -25.107  18.281  1.00  0.770          O  
ATOM  10250  CG2 THR D 633      20.407 -26.313  17.994  1.00  0.770          C  
ATOM  10251  H   THR D 633      23.068 -24.003  16.018  1.00  0.620          H  
ATOM  10252  HA  THR D 633      22.497 -26.748  16.214  1.00  0.670          H  
ATOM  10253  HB  THR D 633      20.864 -24.379  17.223  1.00  0.920          H  
ATOM  10254  HG1 THR D 633      22.096 -24.522  18.991  1.00  0.920          H  
ATOM  10255 1HG2 THR D 633      20.047 -25.908  18.937  1.00  0.920          H  
ATOM  10256 2HG2 THR D 633      19.563 -26.487  17.331  1.00  0.920          H  
ATOM  10257 3HG2 THR D 633      20.913 -27.226  18.167  1.00  0.920          H  
ATOM  10258  N   LYS D 634      20.163 -25.025  14.611  1.00  0.530          N  
ATOM  10259  CA  LYS D 634      19.062 -25.212  13.681  1.00  0.540          C  
ATOM  10260  C   LYS D 634      19.510 -25.969  12.431  1.00  0.520          C  
ATOM  10261  O   LYS D 634      18.787 -26.846  11.958  1.00  0.550          O  
ATOM  10262  CB  LYS D 634      18.429 -23.879  13.297  1.00  0.750          C  
ATOM  10263  CG  LYS D 634      17.598 -23.237  14.418  1.00  0.750          C  
ATOM  10264  CD  LYS D 634      16.802 -22.023  13.918  1.00  0.750          C  
ATOM  10265  CE  LYS D 634      17.702 -20.827  13.716  1.00  0.750          C  
ATOM  10266  NZ  LYS D 634      16.947 -19.591  13.309  1.00  0.750          N  
ATOM  10267  H   LYS D 634      20.463 -24.088  14.907  1.00  0.640          H  
ATOM  10268  HA  LYS D 634      18.301 -25.815  14.173  1.00  0.650          H  
ATOM  10269 1HB  LYS D 634      19.221 -23.189  13.014  1.00  0.900          H  
ATOM  10270 2HB  LYS D 634      17.789 -24.018  12.424  1.00  0.900          H  
ATOM  10271 1HG  LYS D 634      16.903 -23.976  14.818  1.00  0.900          H  
ATOM  10272 2HG  LYS D 634      18.268 -22.923  15.223  1.00  0.900          H  
ATOM  10273 1HD  LYS D 634      16.326 -22.264  12.968  1.00  0.900          H  
ATOM  10274 2HD  LYS D 634      16.029 -21.767  14.641  1.00  0.900          H  
ATOM  10275 1HE  LYS D 634      18.241 -20.622  14.644  1.00  0.900          H  
ATOM  10276 2HE  LYS D 634      18.419 -21.053  12.938  1.00  0.900          H  
ATOM  10277 1HZ  LYS D 634      17.641 -18.833  13.189  1.00  0.900          H  
ATOM  10278 2HZ  LYS D 634      16.474 -19.749  12.433  1.00  0.900          H  
ATOM  10279 3HZ  LYS D 634      16.280 -19.311  13.997  1.00  0.900          H  
ATOM  10280  N   LEU D 635      20.702 -25.675  11.886  1.00  0.490          N  
ATOM  10281  CA  LEU D 635      21.117 -26.438  10.711  1.00  0.470          C  
ATOM  10282  C   LEU D 635      21.302 -27.918  11.061  1.00  0.500          C  
ATOM  10283  O   LEU D 635      20.879 -28.803  10.310  1.00  0.490          O  
ATOM  10284  CB  LEU D 635      22.485 -25.998  10.151  1.00  0.670          C  
ATOM  10285  CG  LEU D 635      22.687 -24.647   9.497  1.00  0.670          C  
ATOM  10286  CD1 LEU D 635      24.151 -24.538   9.188  1.00  0.670          C  
ATOM  10287  CD2 LEU D 635      21.938 -24.523   8.243  1.00  0.670          C  
ATOM  10288  H   LEU D 635      21.257 -24.894  12.256  1.00  0.590          H  
ATOM  10289  HA  LEU D 635      20.346 -26.351   9.952  1.00  0.560          H  
ATOM  10290 1HB  LEU D 635      23.203 -26.056  10.969  1.00  0.800          H  
ATOM  10291 2HB  LEU D 635      22.771 -26.717   9.412  1.00  0.800          H  
ATOM  10292  HG  LEU D 635      22.385 -23.852  10.183  1.00  0.800          H  
ATOM  10293 1HD1 LEU D 635      24.357 -23.613   8.701  1.00  0.800          H  
ATOM  10294 2HD1 LEU D 635      24.724 -24.614  10.108  1.00  0.800          H  
ATOM  10295 3HD1 LEU D 635      24.433 -25.341   8.520  1.00  0.800          H  
ATOM  10296 1HD2 LEU D 635      22.132 -23.564   7.817  1.00  0.800          H  
ATOM  10297 2HD2 LEU D 635      22.262 -25.269   7.558  1.00  0.800          H  
ATOM  10298 3HD2 LEU D 635      20.879 -24.622   8.429  1.00  0.800          H  
ATOM  10299  N   ARG D 636      21.911 -28.191  12.226  1.00  0.540          N  
ATOM  10300  CA  ARG D 636      22.179 -29.559  12.674  1.00  0.580          C  
ATOM  10301  C   ARG D 636      20.915 -30.384  12.879  1.00  0.610          C  
ATOM  10302  O   ARG D 636      20.865 -31.554  12.507  1.00  0.700          O  
ATOM  10303  CB  ARG D 636      22.946 -29.551  13.991  1.00  0.800          C  
ATOM  10304  CG  ARG D 636      24.401 -29.130  13.953  1.00  0.800          C  
ATOM  10305  CD  ARG D 636      24.983 -29.177  15.318  1.00  0.800          C  
ATOM  10306  NE  ARG D 636      26.351 -28.674  15.370  1.00  0.800          N  
ATOM  10307  CZ  ARG D 636      27.459 -29.374  15.051  1.00  0.800          C  
ATOM  10308  NH1 ARG D 636      27.405 -30.587  14.628  1.00  0.800          N  
ATOM  10309  NH2 ARG D 636      28.647 -28.852  15.164  1.00  0.800          N  
ATOM  10310  H   ARG D 636      22.246 -27.407  12.795  1.00  0.650          H  
ATOM  10311  HA  ARG D 636      22.789 -30.051  11.920  1.00  0.700          H  
ATOM  10312 1HB  ARG D 636      22.443 -28.884  14.682  1.00  0.960          H  
ATOM  10313 2HB  ARG D 636      22.922 -30.526  14.421  1.00  0.960          H  
ATOM  10314 1HG  ARG D 636      24.949 -29.832  13.328  1.00  0.960          H  
ATOM  10315 2HG  ARG D 636      24.506 -28.130  13.551  1.00  0.960          H  
ATOM  10316 1HD  ARG D 636      24.374 -28.555  15.979  1.00  0.960          H  
ATOM  10317 2HD  ARG D 636      24.972 -30.201  15.689  1.00  0.960          H  
ATOM  10318  HE  ARG D 636      26.484 -27.730  15.709  1.00  0.960          H  
ATOM  10319 1HH1 ARG D 636      26.527 -31.061  14.512  1.00  0.960          H  
ATOM  10320 2HH1 ARG D 636      28.309 -31.045  14.419  1.00  0.960          H  
ATOM  10321 1HH2 ARG D 636      28.774 -27.912  15.497  1.00  0.960          H  
ATOM  10322 2HH2 ARG D 636      29.453 -29.453  14.918  1.00  0.960          H  
ATOM  10323  N   ASP D 637      19.883 -29.767  13.445  1.00  0.600          N  
ATOM  10324  CA  ASP D 637      18.631 -30.445  13.740  1.00  0.620          C  
ATOM  10325  C   ASP D 637      17.960 -30.986  12.472  1.00  0.600          C  
ATOM  10326  O   ASP D 637      17.548 -30.245  11.571  1.00  0.550          O  
ATOM  10327  CB  ASP D 637      17.704 -29.496  14.511  1.00  0.860          C  
ATOM  10328  CG  ASP D 637      16.415 -30.153  15.006  1.00  0.860          C  
ATOM  10329  OD1 ASP D 637      15.987 -31.128  14.408  1.00  0.860          O  
ATOM  10330  OD2 ASP D 637      15.865 -29.701  15.987  1.00  0.860          O  
ATOM  10331  H   ASP D 637      20.005 -28.800  13.759  1.00  0.720          H  
ATOM  10332  HA  ASP D 637      18.852 -31.294  14.386  1.00  0.740          H  
ATOM  10333 1HB  ASP D 637      18.246 -29.089  15.368  1.00  1.030          H  
ATOM  10334 2HB  ASP D 637      17.448 -28.649  13.867  1.00  1.030          H  
ATOM  10335  N   LYS D 638      17.830 -32.309  12.416  1.00  0.620          N  
ATOM  10336  CA  LYS D 638      17.295 -33.027  11.261  1.00  0.620          C  
ATOM  10337  C   LYS D 638      15.864 -32.631  10.880  1.00  0.610          C  
ATOM  10338  O   LYS D 638      15.414 -32.940   9.776  1.00  0.610          O  
ATOM  10339  CB  LYS D 638      17.348 -34.538  11.509  1.00  0.870          C  
ATOM  10340  CG  LYS D 638      16.385 -35.038  12.579  1.00  0.870          C  
ATOM  10341  CD  LYS D 638      16.560 -36.525  12.847  1.00  0.870          C  
ATOM  10342  CE  LYS D 638      15.546 -37.003  13.884  1.00  0.870          C  
ATOM  10343  NZ  LYS D 638      15.720 -38.449  14.235  1.00  0.870          N  
ATOM  10344  H   LYS D 638      18.178 -32.846  13.218  1.00  0.740          H  
ATOM  10345  HA  LYS D 638      17.934 -32.797  10.409  1.00  0.740          H  
ATOM  10346 1HB  LYS D 638      17.143 -35.071  10.583  1.00  1.040          H  
ATOM  10347 2HB  LYS D 638      18.345 -34.809  11.830  1.00  1.040          H  
ATOM  10348 1HG  LYS D 638      16.546 -34.484  13.507  1.00  1.040          H  
ATOM  10349 2HG  LYS D 638      15.358 -34.868  12.255  1.00  1.040          H  
ATOM  10350 1HD  LYS D 638      16.427 -37.083  11.922  1.00  1.040          H  
ATOM  10351 2HD  LYS D 638      17.571 -36.706  13.226  1.00  1.040          H  
ATOM  10352 1HE  LYS D 638      15.664 -36.406  14.782  1.00  1.040          H  
ATOM  10353 2HE  LYS D 638      14.540 -36.853  13.494  1.00  1.040          H  
ATOM  10354 1HZ  LYS D 638      15.029 -38.704  14.936  1.00  1.040          H  
ATOM  10355 2HZ  LYS D 638      15.599 -39.021  13.413  1.00  1.040          H  
ATOM  10356 3HZ  LYS D 638      16.645 -38.594  14.616  1.00  1.040          H  
ATOM  10357  N   ASN D 639      15.131 -31.980  11.788  1.00  0.620          N  
ATOM  10358  CA  ASN D 639      13.747 -31.610  11.507  1.00  0.640          C  
ATOM  10359  C   ASN D 639      13.577 -30.223  10.856  1.00  0.610          C  
ATOM  10360  O   ASN D 639      12.447 -29.805  10.584  1.00  0.640          O  
ATOM  10361  CB  ASN D 639      12.950 -31.689  12.791  1.00  0.890          C  
ATOM  10362  CG  ASN D 639      12.799 -33.107  13.285  1.00  0.890          C  
ATOM  10363  OD1 ASN D 639      12.623 -34.058  12.508  1.00  0.890          O  
ATOM  10364  ND2 ASN D 639      12.876 -33.270  14.583  1.00  0.890          N  
ATOM  10365  H   ASN D 639      15.557 -31.742  12.702  1.00  0.740          H  
ATOM  10366  HA  ASN D 639      13.342 -32.339  10.806  1.00  0.770          H  
ATOM  10367 1HB  ASN D 639      13.457 -31.100  13.562  1.00  1.070          H  
ATOM  10368 2HB  ASN D 639      11.963 -31.257  12.640  1.00  1.070          H  
ATOM  10369 1HD2 ASN D 639      12.791 -34.185  14.978  1.00  1.070          H  
ATOM  10370 2HD2 ASN D 639      13.033 -32.479  15.189  1.00  1.070          H  
ATOM  10371  N   THR D 640      14.687 -29.535  10.585  1.00  0.570          N  
ATOM  10372  CA  THR D 640      14.708 -28.214   9.937  1.00  0.570          C  
ATOM  10373  C   THR D 640      14.433 -28.348   8.429  1.00  0.600          C  
ATOM  10374  O   THR D 640      15.004 -29.222   7.768  1.00  0.720          O  
ATOM  10375  CB  THR D 640      16.066 -27.522  10.232  1.00  0.800          C  
ATOM  10376  OG1 THR D 640      16.181 -27.310  11.647  1.00  0.800          O  
ATOM  10377  CG2 THR D 640      16.215 -26.199   9.529  1.00  0.800          C  
ATOM  10378  H   THR D 640      15.592 -29.931  10.865  1.00  0.680          H  
ATOM  10379  HA  THR D 640      13.916 -27.599  10.367  1.00  0.680          H  
ATOM  10380  HB  THR D 640      16.865 -28.184   9.920  1.00  0.960          H  
ATOM  10381  HG1 THR D 640      17.131 -27.214  11.872  1.00  0.960          H  
ATOM  10382 1HG2 THR D 640      17.183 -25.764   9.778  1.00  0.960          H  
ATOM  10383 2HG2 THR D 640      16.151 -26.334   8.452  1.00  0.960          H  
ATOM  10384 3HG2 THR D 640      15.425 -25.547   9.869  1.00  0.960          H  
ATOM  10385  N   THR D 641      13.567 -27.479   7.886  1.00  0.560          N  
ATOM  10386  CA  THR D 641      13.187 -27.540   6.469  1.00  0.610          C  
ATOM  10387  C   THR D 641      14.258 -26.947   5.574  1.00  0.570          C  
ATOM  10388  O   THR D 641      15.183 -26.288   6.055  1.00  0.600          O  
ATOM  10389  CB  THR D 641      11.865 -26.789   6.195  1.00  0.830          C  
ATOM  10390  OG1 THR D 641      12.044 -25.376   6.416  1.00  0.830          O  
ATOM  10391  CG2 THR D 641      10.791 -27.301   7.146  1.00  0.830          C  
ATOM  10392  H   THR D 641      13.148 -26.759   8.485  1.00  0.670          H  
ATOM  10393  HA  THR D 641      13.056 -28.587   6.193  1.00  0.730          H  
ATOM  10394  HB  THR D 641      11.552 -26.956   5.168  1.00  1.000          H  
ATOM  10395  HG1 THR D 641      11.217 -24.923   6.194  1.00  1.000          H  
ATOM  10396 1HG2 THR D 641       9.856 -26.775   6.958  1.00  1.000          H  
ATOM  10397 2HG2 THR D 641      10.646 -28.368   6.986  1.00  1.000          H  
ATOM  10398 3HG2 THR D 641      11.094 -27.131   8.177  1.00  1.000          H  
ATOM  10399  N   THR D 642      14.121 -27.153   4.259  1.00  0.540          N  
ATOM  10400  CA  THR D 642      15.100 -26.655   3.297  1.00  0.510          C  
ATOM  10401  C   THR D 642      15.148 -25.134   3.275  1.00  0.490          C  
ATOM  10402  O   THR D 642      16.227 -24.541   3.189  1.00  0.470          O  
ATOM  10403  CB  THR D 642      14.739 -27.143   1.881  1.00  0.730          C  
ATOM  10404  OG1 THR D 642      13.439 -26.644   1.534  1.00  0.730          O  
ATOM  10405  CG2 THR D 642      14.694 -28.668   1.833  1.00  0.730          C  
ATOM  10406  H   THR D 642      13.336 -27.684   3.914  1.00  0.650          H  
ATOM  10407  HA  THR D 642      16.087 -27.035   3.566  1.00  0.610          H  
ATOM  10408  HB  THR D 642      15.483 -26.772   1.166  1.00  0.870          H  
ATOM  10409  HG1 THR D 642      13.296 -26.780   0.586  1.00  0.870          H  
ATOM  10410 1HG2 THR D 642      14.431 -28.980   0.828  1.00  0.870          H  
ATOM  10411 2HG2 THR D 642      15.659 -29.077   2.096  1.00  0.870          H  
ATOM  10412 3HG2 THR D 642      13.953 -29.041   2.529  1.00  0.870          H  
ATOM  10413  N   SER D 643      13.986 -24.497   3.409  1.00  0.510          N  
ATOM  10414  CA  SER D 643      13.921 -23.041   3.416  1.00  0.510          C  
ATOM  10415  C   SER D 643      14.654 -22.520   4.647  1.00  0.490          C  
ATOM  10416  O   SER D 643      15.479 -21.603   4.559  1.00  0.480          O  
ATOM  10417  CB  SER D 643      12.476 -22.564   3.345  1.00  0.710          C  
ATOM  10418  OG  SER D 643      12.392 -21.160   3.343  1.00  0.710          O  
ATOM  10419  H   SER D 643      13.144 -25.049   3.473  1.00  0.610          H  
ATOM  10420  HA  SER D 643      14.440 -22.665   2.540  1.00  0.610          H  
ATOM  10421 1HB  SER D 643      12.015 -22.952   2.433  1.00  0.860          H  
ATOM  10422 2HB  SER D 643      11.917 -22.963   4.189  1.00  0.860          H  
ATOM  10423  HG  SER D 643      11.463 -20.933   3.054  1.00  0.860          H  
ATOM  10424  N   GLN D 644      14.383 -23.136   5.802  1.00  0.490          N  
ATOM  10425  CA  GLN D 644      15.030 -22.733   7.038  1.00  0.480          C  
ATOM  10426  C   GLN D 644      16.538 -22.982   7.007  1.00  0.460          C  
ATOM  10427  O   GLN D 644      17.315 -22.146   7.484  1.00  0.450          O  
ATOM  10428  CB  GLN D 644      14.416 -23.495   8.198  1.00  0.680          C  
ATOM  10429  CG  GLN D 644      13.000 -23.116   8.537  1.00  0.680          C  
ATOM  10430  CD  GLN D 644      12.387 -24.055   9.580  1.00  0.680          C  
ATOM  10431  OE1 GLN D 644      12.574 -25.293   9.564  1.00  0.680          O  
ATOM  10432  NE2 GLN D 644      11.641 -23.467  10.509  1.00  0.680          N  
ATOM  10433  H   GLN D 644      13.698 -23.891   5.825  1.00  0.590          H  
ATOM  10434  HA  GLN D 644      14.867 -21.673   7.182  1.00  0.580          H  
ATOM  10435 1HB  GLN D 644      14.415 -24.553   7.953  1.00  0.810          H  
ATOM  10436 2HB  GLN D 644      15.026 -23.353   9.086  1.00  0.810          H  
ATOM  10437 1HG  GLN D 644      13.004 -22.107   8.949  1.00  0.810          H  
ATOM  10438 2HG  GLN D 644      12.394 -23.145   7.639  1.00  0.810          H  
ATOM  10439 1HE2 GLN D 644      11.205 -24.016  11.225  1.00  0.810          H  
ATOM  10440 2HE2 GLN D 644      11.507 -22.474  10.497  1.00  0.810          H  
ATOM  10441  N   PHE D 645      16.949 -24.122   6.428  1.00  0.480          N  
ATOM  10442  CA  PHE D 645      18.347 -24.514   6.336  1.00  0.470          C  
ATOM  10443  C   PHE D 645      19.085 -23.474   5.499  1.00  0.440          C  
ATOM  10444  O   PHE D 645      20.144 -22.992   5.905  1.00  0.430          O  
ATOM  10445  CB  PHE D 645      18.471 -25.929   5.728  1.00  0.660          C  
ATOM  10446  CG  PHE D 645      19.866 -26.573   5.740  1.00  0.660          C  
ATOM  10447  CD1 PHE D 645      20.330 -27.143   6.897  1.00  0.660          C  
ATOM  10448  CD2 PHE D 645      20.681 -26.643   4.633  1.00  0.660          C  
ATOM  10449  CE1 PHE D 645      21.570 -27.755   6.960  1.00  0.660          C  
ATOM  10450  CE2 PHE D 645      21.933 -27.262   4.710  1.00  0.660          C  
ATOM  10451  CZ  PHE D 645      22.363 -27.809   5.876  1.00  0.660          C  
ATOM  10452  H   PHE D 645      16.246 -24.778   6.080  1.00  0.580          H  
ATOM  10453  HA  PHE D 645      18.771 -24.525   7.338  1.00  0.560          H  
ATOM  10454 1HB  PHE D 645      17.786 -26.598   6.250  1.00  0.790          H  
ATOM  10455 2HB  PHE D 645      18.134 -25.892   4.692  1.00  0.790          H  
ATOM  10456  HD1 PHE D 645      19.701 -27.109   7.785  1.00  0.790          H  
ATOM  10457  HD2 PHE D 645      20.334 -26.222   3.705  1.00  0.790          H  
ATOM  10458  HE1 PHE D 645      21.905 -28.193   7.896  1.00  0.790          H  
ATOM  10459  HE2 PHE D 645      22.575 -27.324   3.846  1.00  0.790          H  
ATOM  10460  HZ  PHE D 645      23.335 -28.293   5.937  1.00  0.790          H  
ATOM  10461  N   ARG D 646      18.527 -23.108   4.328  1.00  0.430          N  
ATOM  10462  CA  ARG D 646      19.183 -22.113   3.486  1.00  0.410          C  
ATOM  10463  C   ARG D 646      19.319 -20.781   4.192  1.00  0.370          C  
ATOM  10464  O   ARG D 646      20.364 -20.126   4.085  1.00  0.360          O  
ATOM  10465  CB  ARG D 646      18.434 -21.837   2.191  1.00  0.580          C  
ATOM  10466  CG  ARG D 646      18.447 -22.918   1.123  1.00  0.580          C  
ATOM  10467  CD  ARG D 646      18.010 -22.381  -0.149  1.00  0.580          C  
ATOM  10468  NE  ARG D 646      16.698 -21.869  -0.065  1.00  0.580          N  
ATOM  10469  CZ  ARG D 646      15.574 -22.551  -0.271  1.00  0.580          C  
ATOM  10470  NH1 ARG D 646      15.583 -23.846  -0.604  1.00  0.580          N  
ATOM  10471  NH2 ARG D 646      14.448 -21.887  -0.130  1.00  0.580          N  
ATOM  10472  H   ARG D 646      17.651 -23.541   4.019  1.00  0.520          H  
ATOM  10473  HA  ARG D 646      20.180 -22.464   3.251  1.00  0.490          H  
ATOM  10474 1HB  ARG D 646      17.386 -21.661   2.443  1.00  0.700          H  
ATOM  10475 2HB  ARG D 646      18.816 -20.923   1.743  1.00  0.700          H  
ATOM  10476 1HG  ARG D 646      19.414 -23.265   0.955  1.00  0.700          H  
ATOM  10477 2HG  ARG D 646      17.804 -23.749   1.403  1.00  0.700          H  
ATOM  10478 1HD  ARG D 646      18.674 -21.569  -0.442  1.00  0.700          H  
ATOM  10479 2HD  ARG D 646      18.043 -23.160  -0.909  1.00  0.700          H  
ATOM  10480  HE  ARG D 646      16.603 -20.893   0.178  1.00  0.700          H  
ATOM  10481 1HH1 ARG D 646      16.472 -24.382  -0.701  1.00  0.700          H  
ATOM  10482 2HH1 ARG D 646      14.707 -24.330  -0.756  1.00  0.700          H  
ATOM  10483 1HH2 ARG D 646      14.462 -20.926   0.173  1.00  0.700          H  
ATOM  10484 2HH2 ARG D 646      13.550 -22.330  -0.292  1.00  0.700          H  
ATOM  10485  N   MET D 647      18.274 -20.342   4.900  1.00  0.380          N  
ATOM  10486  CA  MET D 647      18.384 -19.066   5.579  1.00  0.360          C  
ATOM  10487  C   MET D 647      19.467 -19.101   6.645  1.00  0.340          C  
ATOM  10488  O   MET D 647      20.297 -18.187   6.696  1.00  0.310          O  
ATOM  10489  CB  MET D 647      17.039 -18.665   6.179  1.00  0.510          C  
ATOM  10490  CG  MET D 647      15.999 -18.253   5.127  1.00  0.510          C  
ATOM  10491  SD  MET D 647      14.464 -17.566   5.817  1.00  0.510          S  
ATOM  10492  CE  MET D 647      13.615 -19.045   6.380  1.00  0.510          C  
ATOM  10493  H   MET D 647      17.399 -20.881   4.934  1.00  0.460          H  
ATOM  10494  HA  MET D 647      18.671 -18.313   4.848  1.00  0.430          H  
ATOM  10495 1HB  MET D 647      16.642 -19.511   6.738  1.00  0.610          H  
ATOM  10496 2HB  MET D 647      17.179 -17.841   6.879  1.00  0.610          H  
ATOM  10497 1HG  MET D 647      16.441 -17.508   4.468  1.00  0.610          H  
ATOM  10498 2HG  MET D 647      15.743 -19.118   4.522  1.00  0.610          H  
ATOM  10499 1HE  MET D 647      12.656 -18.772   6.809  1.00  0.610          H  
ATOM  10500 2HE  MET D 647      13.457 -19.723   5.534  1.00  0.610          H  
ATOM  10501 3HE  MET D 647      14.213 -19.533   7.132  1.00  0.610          H  
ATOM  10502  N   ALA D 648      19.487 -20.166   7.462  1.00  0.350          N  
ATOM  10503  CA  ALA D 648      20.472 -20.292   8.528  1.00  0.350          C  
ATOM  10504  C   ALA D 648      21.880 -20.351   7.972  1.00  0.340          C  
ATOM  10505  O   ALA D 648      22.791 -19.737   8.524  1.00  0.320          O  
ATOM  10506  CB  ALA D 648      20.187 -21.527   9.360  1.00  0.490          C  
ATOM  10507  H   ALA D 648      18.774 -20.896   7.364  1.00  0.420          H  
ATOM  10508  HA  ALA D 648      20.398 -19.416   9.170  1.00  0.420          H  
ATOM  10509 1HB  ALA D 648      20.912 -21.605  10.172  1.00  0.590          H  
ATOM  10510 2HB  ALA D 648      19.183 -21.448   9.776  1.00  0.590          H  
ATOM  10511 3HB  ALA D 648      20.242 -22.390   8.729  1.00  0.590          H  
ATOM  10512  N   LEU D 649      22.068 -21.055   6.859  1.00  0.350          N  
ATOM  10513  CA  LEU D 649      23.378 -21.190   6.263  1.00  0.350          C  
ATOM  10514  C   LEU D 649      23.884 -19.819   5.804  1.00  0.330          C  
ATOM  10515  O   LEU D 649      25.054 -19.478   6.053  1.00  0.330          O  
ATOM  10516  CB  LEU D 649      23.328 -22.313   5.207  1.00  0.490          C  
ATOM  10517  CG  LEU D 649      24.627 -22.692   4.513  1.00  0.490          C  
ATOM  10518  CD1 LEU D 649      24.717 -24.250   4.387  1.00  0.490          C  
ATOM  10519  CD2 LEU D 649      24.646 -22.059   3.142  1.00  0.490          C  
ATOM  10520  H   LEU D 649      21.283 -21.569   6.445  1.00  0.420          H  
ATOM  10521  HA  LEU D 649      24.058 -21.539   7.036  1.00  0.420          H  
ATOM  10522 1HB  LEU D 649      22.929 -23.209   5.672  1.00  0.590          H  
ATOM  10523 2HB  LEU D 649      22.617 -22.006   4.437  1.00  0.590          H  
ATOM  10524  HG  LEU D 649      25.451 -22.334   5.061  1.00  0.590          H  
ATOM  10525 1HD1 LEU D 649      25.639 -24.512   3.884  1.00  0.590          H  
ATOM  10526 2HD1 LEU D 649      24.710 -24.692   5.386  1.00  0.590          H  
ATOM  10527 3HD1 LEU D 649      23.904 -24.652   3.840  1.00  0.590          H  
ATOM  10528 1HD2 LEU D 649      25.549 -22.333   2.642  1.00  0.590          H  
ATOM  10529 2HD2 LEU D 649      23.809 -22.400   2.556  1.00  0.590          H  
ATOM  10530 3HD2 LEU D 649      24.595 -20.976   3.236  1.00  0.590          H  
ATOM  10531  N   ASN D 650      23.014 -19.008   5.179  1.00  0.340          N  
ATOM  10532  CA  ASN D 650      23.434 -17.668   4.786  1.00  0.360          C  
ATOM  10533  C   ASN D 650      23.691 -16.766   6.003  1.00  0.360          C  
ATOM  10534  O   ASN D 650      24.637 -15.974   6.000  1.00  0.380          O  
ATOM  10535  CB  ASN D 650      22.396 -17.013   3.896  1.00  0.500          C  
ATOM  10536  CG  ASN D 650      22.414 -17.506   2.496  1.00  0.500          C  
ATOM  10537  OD1 ASN D 650      23.174 -16.985   1.659  1.00  0.500          O  
ATOM  10538  ND2 ASN D 650      21.615 -18.498   2.210  1.00  0.500          N  
ATOM  10539  H   ASN D 650      22.074 -19.350   4.944  1.00  0.410          H  
ATOM  10540  HA  ASN D 650      24.364 -17.764   4.230  1.00  0.430          H  
ATOM  10541 1HB  ASN D 650      21.405 -17.205   4.316  1.00  0.600          H  
ATOM  10542 2HB  ASN D 650      22.547 -15.935   3.892  1.00  0.600          H  
ATOM  10543 1HD2 ASN D 650      21.600 -18.873   1.285  1.00  0.600          H  
ATOM  10544 2HD2 ASN D 650      21.025 -18.907   2.933  1.00  0.600          H  
ATOM  10545  N   GLN D 651      22.888 -16.891   7.067  1.00  0.370          N  
ATOM  10546  CA  GLN D 651      23.117 -16.062   8.250  1.00  0.400          C  
ATOM  10547  C   GLN D 651      24.470 -16.406   8.885  1.00  0.390          C  
ATOM  10548  O   GLN D 651      25.266 -15.510   9.182  1.00  0.420          O  
ATOM  10549  CB  GLN D 651      21.962 -16.255   9.239  1.00  0.550          C  
ATOM  10550  CG  GLN D 651      20.632 -15.626   8.777  1.00  0.550          C  
ATOM  10551  CD  GLN D 651      19.440 -16.082   9.617  1.00  0.550          C  
ATOM  10552  OE1 GLN D 651      19.139 -17.272   9.682  1.00  0.550          O  
ATOM  10553  NE2 GLN D 651      18.765 -15.153  10.266  1.00  0.550          N  
ATOM  10554  H   GLN D 651      22.080 -17.524   7.026  1.00  0.440          H  
ATOM  10555  HA  GLN D 651      23.140 -15.018   7.941  1.00  0.480          H  
ATOM  10556 1HB  GLN D 651      21.790 -17.322   9.391  1.00  0.660          H  
ATOM  10557 2HB  GLN D 651      22.225 -15.825  10.205  1.00  0.660          H  
ATOM  10558 1HG  GLN D 651      20.708 -14.538   8.870  1.00  0.660          H  
ATOM  10559 2HG  GLN D 651      20.446 -15.894   7.742  1.00  0.660          H  
ATOM  10560 1HE2 GLN D 651      17.987 -15.407  10.844  1.00  0.660          H  
ATOM  10561 2HE2 GLN D 651      19.014 -14.171  10.198  1.00  0.660          H  
ATOM  10562  N   ILE D 652      24.769 -17.707   8.977  1.00  0.370          N  
ATOM  10563  CA  ILE D 652      26.024 -18.206   9.530  1.00  0.360          C  
ATOM  10564  C   ILE D 652      27.199 -17.754   8.727  1.00  0.350          C  
ATOM  10565  O   ILE D 652      28.213 -17.345   9.295  1.00  0.370          O  
ATOM  10566  CB  ILE D 652      26.016 -19.741   9.589  1.00  0.510          C  
ATOM  10567  CG1 ILE D 652      25.040 -20.165  10.649  1.00  0.510          C  
ATOM  10568  CG2 ILE D 652      27.420 -20.311   9.822  1.00  0.510          C  
ATOM  10569  CD1 ILE D 652      24.684 -21.579  10.578  1.00  0.510          C  
ATOM  10570  H   ILE D 652      24.055 -18.387   8.698  1.00  0.440          H  
ATOM  10571  HA  ILE D 652      26.130 -17.829  10.535  1.00  0.430          H  
ATOM  10572  HB  ILE D 652      25.637 -20.125   8.641  1.00  0.610          H  
ATOM  10573 1HG1 ILE D 652      25.469 -19.975  11.631  1.00  0.610          H  
ATOM  10574 2HG1 ILE D 652      24.142 -19.574  10.553  1.00  0.610          H  
ATOM  10575 1HG2 ILE D 652      27.381 -21.376   9.852  1.00  0.610          H  
ATOM  10576 2HG2 ILE D 652      28.098 -20.015   9.027  1.00  0.610          H  
ATOM  10577 3HG2 ILE D 652      27.783 -19.956  10.731  1.00  0.610          H  
ATOM  10578 1HD1 ILE D 652      23.985 -21.820  11.330  1.00  0.610          H  
ATOM  10579 2HD1 ILE D 652      24.230 -21.720   9.618  1.00  0.610          H  
ATOM  10580 3HD1 ILE D 652      25.546 -22.218  10.694  1.00  0.610          H  
ATOM  10581  N   THR D 653      27.092 -17.865   7.419  1.00  0.330          N  
ATOM  10582  CA  THR D 653      28.167 -17.479   6.550  1.00  0.320          C  
ATOM  10583  C   THR D 653      28.485 -16.000   6.717  1.00  0.330          C  
ATOM  10584  O   THR D 653      29.664 -15.638   6.772  1.00  0.340          O  
ATOM  10585  CB  THR D 653      27.833 -17.820   5.112  1.00  0.450          C  
ATOM  10586  OG1 THR D 653      27.643 -19.228   4.994  1.00  0.450          O  
ATOM  10587  CG2 THR D 653      28.980 -17.365   4.219  1.00  0.450          C  
ATOM  10588  H   THR D 653      26.240 -18.251   7.009  1.00  0.400          H  
ATOM  10589  HA  THR D 653      29.050 -18.049   6.827  1.00  0.380          H  
ATOM  10590  HB  THR D 653      26.919 -17.348   4.845  1.00  0.540          H  
ATOM  10591  HG1 THR D 653      26.797 -19.473   5.446  1.00  0.540          H  
ATOM  10592 1HG2 THR D 653      28.756 -17.594   3.205  1.00  0.540          H  
ATOM  10593 2HG2 THR D 653      29.107 -16.297   4.309  1.00  0.540          H  
ATOM  10594 3HG2 THR D 653      29.898 -17.866   4.515  1.00  0.540          H  
ATOM  10595  N   SER D 654      27.462 -15.135   6.786  1.00  0.340          N  
ATOM  10596  CA  SER D 654      27.719 -13.716   6.977  1.00  0.390          C  
ATOM  10597  C   SER D 654      28.456 -13.480   8.313  1.00  0.400          C  
ATOM  10598  O   SER D 654      29.388 -12.663   8.375  1.00  0.450          O  
ATOM  10599  CB  SER D 654      26.422 -12.929   6.927  1.00  0.530          C  
ATOM  10600  OG  SER D 654      25.838 -12.958   5.641  1.00  0.530          O  
ATOM  10601  H   SER D 654      26.494 -15.461   6.668  1.00  0.410          H  
ATOM  10602  HA  SER D 654      28.356 -13.369   6.162  1.00  0.470          H  
ATOM  10603 1HB  SER D 654      25.725 -13.364   7.645  1.00  0.630          H  
ATOM  10604 2HB  SER D 654      26.584 -11.928   7.221  1.00  0.630          H  
ATOM  10605  HG  SER D 654      26.485 -12.529   5.012  1.00  0.630          H  
ATOM  10606  N   LEU D 655      28.068 -14.221   9.373  1.00  0.390          N  
ATOM  10607  CA  LEU D 655      28.730 -14.116  10.681  1.00  0.440          C  
ATOM  10608  C   LEU D 655      30.203 -14.586  10.589  1.00  0.420          C  
ATOM  10609  O   LEU D 655      31.105 -13.946  11.144  1.00  0.440          O  
ATOM  10610  CB  LEU D 655      28.007 -15.018  11.719  1.00  0.600          C  
ATOM  10611  CG  LEU D 655      26.541 -14.640  12.126  1.00  0.600          C  
ATOM  10612  CD1 LEU D 655      25.950 -15.736  12.947  1.00  0.600          C  
ATOM  10613  CD2 LEU D 655      26.505 -13.390  12.903  1.00  0.600          C  
ATOM  10614  H   LEU D 655      27.246 -14.829   9.269  1.00  0.470          H  
ATOM  10615  HA  LEU D 655      28.718 -13.077  10.997  1.00  0.530          H  
ATOM  10616 1HB  LEU D 655      27.974 -16.024  11.328  1.00  0.720          H  
ATOM  10617 2HB  LEU D 655      28.602 -15.044  12.628  1.00  0.720          H  
ATOM  10618  HG  LEU D 655      25.954 -14.526  11.240  1.00  0.720          H  
ATOM  10619 1HD1 LEU D 655      24.929 -15.481  13.199  1.00  0.720          H  
ATOM  10620 2HD1 LEU D 655      25.954 -16.656  12.395  1.00  0.720          H  
ATOM  10621 3HD1 LEU D 655      26.533 -15.842  13.843  1.00  0.720          H  
ATOM  10622 1HD2 LEU D 655      25.482 -13.162  13.159  1.00  0.720          H  
ATOM  10623 2HD2 LEU D 655      27.088 -13.505  13.813  1.00  0.720          H  
ATOM  10624 3HD2 LEU D 655      26.904 -12.600  12.293  1.00  0.720          H  
ATOM  10625  N   LEU D 656      30.453 -15.688   9.858  1.00  0.390          N  
ATOM  10626  CA  LEU D 656      31.818 -16.196   9.681  1.00  0.400          C  
ATOM  10627  C   LEU D 656      32.663 -15.201   8.897  1.00  0.390          C  
ATOM  10628  O   LEU D 656      33.846 -15.011   9.198  1.00  0.420          O  
ATOM  10629  CB  LEU D 656      31.831 -17.545   8.930  1.00  0.560          C  
ATOM  10630  CG  LEU D 656      31.255 -18.791   9.667  1.00  0.560          C  
ATOM  10631  CD1 LEU D 656      31.129 -19.995   8.727  1.00  0.560          C  
ATOM  10632  CD2 LEU D 656      32.169 -19.179  10.814  1.00  0.560          C  
ATOM  10633  H   LEU D 656      29.663 -16.207   9.465  1.00  0.470          H  
ATOM  10634  HA  LEU D 656      32.270 -16.310  10.661  1.00  0.480          H  
ATOM  10635 1HB  LEU D 656      31.270 -17.420   8.006  1.00  0.670          H  
ATOM  10636 2HB  LEU D 656      32.861 -17.764   8.682  1.00  0.670          H  
ATOM  10637  HG  LEU D 656      30.276 -18.547  10.022  1.00  0.670          H  
ATOM  10638 1HD1 LEU D 656      30.709 -20.835   9.277  1.00  0.670          H  
ATOM  10639 2HD1 LEU D 656      30.476 -19.753   7.892  1.00  0.670          H  
ATOM  10640 3HD1 LEU D 656      32.105 -20.279   8.359  1.00  0.670          H  
ATOM  10641 1HD2 LEU D 656      31.759 -20.030  11.324  1.00  0.670          H  
ATOM  10642 2HD2 LEU D 656      33.163 -19.433  10.436  1.00  0.670          H  
ATOM  10643 3HD2 LEU D 656      32.240 -18.369  11.500  1.00  0.670          H  
ATOM  10644  N   PHE D 657      32.055 -14.567   7.894  1.00  0.380          N  
ATOM  10645  CA  PHE D 657      32.719 -13.572   7.075  1.00  0.380          C  
ATOM  10646  C   PHE D 657      33.158 -12.417   7.942  1.00  0.390          C  
ATOM  10647  O   PHE D 657      34.311 -12.004   7.872  1.00  0.380          O  
ATOM  10648  CB  PHE D 657      31.840 -13.131   5.930  1.00  0.530          C  
ATOM  10649  CG  PHE D 657      32.461 -12.132   4.997  1.00  0.530          C  
ATOM  10650  CD1 PHE D 657      33.556 -12.479   4.221  1.00  0.530          C  
ATOM  10651  CD2 PHE D 657      31.924 -10.872   4.838  1.00  0.530          C  
ATOM  10652  CE1 PHE D 657      34.094 -11.582   3.339  1.00  0.530          C  
ATOM  10653  CE2 PHE D 657      32.470  -9.984   3.938  1.00  0.530          C  
ATOM  10654  CZ  PHE D 657      33.556 -10.349   3.195  1.00  0.530          C  
ATOM  10655  H   PHE D 657      31.092 -14.826   7.666  1.00  0.460          H  
ATOM  10656  HA  PHE D 657      33.606 -14.028   6.646  1.00  0.460          H  
ATOM  10657 1HB  PHE D 657      31.555 -13.995   5.388  1.00  0.640          H  
ATOM  10658 2HB  PHE D 657      30.929 -12.696   6.330  1.00  0.640          H  
ATOM  10659  HD1 PHE D 657      33.992 -13.469   4.316  1.00  0.640          H  
ATOM  10660  HD2 PHE D 657      31.068 -10.589   5.429  1.00  0.640          H  
ATOM  10661  HE1 PHE D 657      34.941 -11.844   2.750  1.00  0.640          H  
ATOM  10662  HE2 PHE D 657      32.052  -8.990   3.816  1.00  0.640          H  
ATOM  10663  HZ  PHE D 657      34.001  -9.660   2.493  1.00  0.640          H  
ATOM  10664  N   PHE D 658      32.270 -11.930   8.818  1.00  0.410          N  
ATOM  10665  CA  PHE D 658      32.626 -10.840   9.718  1.00  0.460          C  
ATOM  10666  C   PHE D 658      33.969 -11.172  10.365  1.00  0.430          C  
ATOM  10667  O   PHE D 658      34.913 -10.375  10.309  1.00  0.470          O  
ATOM  10668  CB  PHE D 658      31.588 -10.725  10.848  1.00  0.620          C  
ATOM  10669  CG  PHE D 658      31.810  -9.644  11.870  1.00  0.620          C  
ATOM  10670  CD1 PHE D 658      31.140  -8.470  11.759  1.00  0.620          C  
ATOM  10671  CD2 PHE D 658      32.684  -9.805  12.936  1.00  0.620          C  
ATOM  10672  CE1 PHE D 658      31.297  -7.458  12.682  1.00  0.620          C  
ATOM  10673  CE2 PHE D 658      32.852  -8.802  13.856  1.00  0.620          C  
ATOM  10674  CZ  PHE D 658      32.151  -7.625  13.729  1.00  0.620          C  
ATOM  10675  H   PHE D 658      31.313 -12.298   8.821  1.00  0.490          H  
ATOM  10676  HA  PHE D 658      32.701  -9.908   9.155  1.00  0.550          H  
ATOM  10677 1HB  PHE D 658      30.598 -10.590  10.413  1.00  0.750          H  
ATOM  10678 2HB  PHE D 658      31.557 -11.650  11.391  1.00  0.750          H  
ATOM  10679  HD1 PHE D 658      30.467  -8.364  10.939  1.00  0.750          H  
ATOM  10680  HD2 PHE D 658      33.233 -10.741  13.063  1.00  0.750          H  
ATOM  10681  HE1 PHE D 658      30.741  -6.531  12.588  1.00  0.750          H  
ATOM  10682  HE2 PHE D 658      33.529  -8.940  14.698  1.00  0.750          H  
ATOM  10683  HZ  PHE D 658      32.280  -6.835  14.473  1.00  0.750          H  
ATOM  10684  N   GLU D 659      34.092 -12.371  10.941  1.00  0.430          N  
ATOM  10685  CA  GLU D 659      35.359 -12.716  11.576  1.00  0.450          C  
ATOM  10686  C   GLU D 659      36.517 -12.817  10.562  1.00  0.440          C  
ATOM  10687  O   GLU D 659      37.613 -12.303  10.798  1.00  0.460          O  
ATOM  10688  CB  GLU D 659      35.200 -14.037  12.328  1.00  0.620          C  
ATOM  10689  CG  GLU D 659      34.302 -13.956  13.568  1.00  0.620          C  
ATOM  10690  CD  GLU D 659      34.896 -13.157  14.696  1.00  0.620          C  
ATOM  10691  OE1 GLU D 659      36.084 -13.273  14.936  1.00  0.620          O  
ATOM  10692  OE2 GLU D 659      34.170 -12.440  15.337  1.00  0.620          O  
ATOM  10693  H   GLU D 659      33.280 -13.001  10.964  1.00  0.520          H  
ATOM  10694  HA  GLU D 659      35.604 -11.936  12.292  1.00  0.540          H  
ATOM  10695 1HB  GLU D 659      34.771 -14.784  11.657  1.00  0.750          H  
ATOM  10696 2HB  GLU D 659      36.179 -14.401  12.637  1.00  0.750          H  
ATOM  10697 1HG  GLU D 659      33.356 -13.497  13.274  1.00  0.750          H  
ATOM  10698 2HG  GLU D 659      34.088 -14.939  13.914  1.00  0.750          H  
ATOM  10699  N   ALA D 660      36.266 -13.394   9.386  1.00  0.440          N  
ATOM  10700  CA  ALA D 660      37.319 -13.535   8.371  1.00  0.480          C  
ATOM  10701  C   ALA D 660      37.885 -12.187   7.926  1.00  0.510          C  
ATOM  10702  O   ALA D 660      39.101 -12.018   7.736  1.00  0.620          O  
ATOM  10703  CB  ALA D 660      36.778 -14.285   7.164  1.00  0.660          C  
ATOM  10704  H   ALA D 660      35.347 -13.820   9.231  1.00  0.530          H  
ATOM  10705  HA  ALA D 660      38.121 -14.091   8.809  1.00  0.580          H  
ATOM  10706 1HB  ALA D 660      37.574 -14.421   6.435  1.00  0.790          H  
ATOM  10707 2HB  ALA D 660      36.404 -15.260   7.485  1.00  0.790          H  
ATOM  10708 3HB  ALA D 660      35.972 -13.713   6.722  1.00  0.790          H  
ATOM  10709  N   THR D 661      37.009 -11.204   7.837  1.00  0.490          N  
ATOM  10710  CA  THR D 661      37.343  -9.874   7.359  1.00  0.640          C  
ATOM  10711  C   THR D 661      38.148  -9.027   8.316  1.00  0.540          C  
ATOM  10712  O   THR D 661      38.605  -7.941   7.947  1.00  0.580          O  
ATOM  10713  CB  THR D 661      36.101  -9.097   6.973  1.00  0.840          C  
ATOM  10714  OG1 THR D 661      35.238  -8.995   8.093  1.00  0.840          O  
ATOM  10715  CG2 THR D 661      35.423  -9.693   5.839  1.00  0.840          C  
ATOM  10716  H   THR D 661      36.031 -11.441   8.012  1.00  0.590          H  
ATOM  10717  HA  THR D 661      37.933 -10.009   6.460  1.00  0.770          H  
ATOM  10718  HB  THR D 661      36.397  -8.092   6.689  1.00  1.000          H  
ATOM  10719  HG1 THR D 661      35.230  -9.800   8.658  1.00  1.000          H  
ATOM  10720 1HG2 THR D 661      34.572  -9.089   5.598  1.00  1.000          H  
ATOM  10721 2HG2 THR D 661      36.097  -9.731   4.992  1.00  1.000          H  
ATOM  10722 3HG2 THR D 661      35.106 -10.684   6.075  1.00  1.000          H  
ATOM  10723  N   LYS D 662      38.361  -9.496   9.539  1.00  0.530          N  
ATOM  10724  CA  LYS D 662      39.154  -8.732  10.488  1.00  0.650          C  
ATOM  10725  C   LYS D 662      40.573  -8.506   9.975  1.00  0.690          C  
ATOM  10726  O   LYS D 662      41.254  -7.581  10.412  1.00  0.850          O  
ATOM  10727  CB  LYS D 662      39.182  -9.414  11.843  1.00  0.860          C  
ATOM  10728  CG  LYS D 662      37.878  -9.333  12.595  1.00  0.860          C  
ATOM  10729  CD  LYS D 662      37.971 -10.089  13.887  1.00  0.860          C  
ATOM  10730  CE  LYS D 662      36.732  -9.931  14.715  1.00  0.860          C  
ATOM  10731  NZ  LYS D 662      36.801 -10.771  15.941  1.00  0.860          N  
ATOM  10732  H   LYS D 662      37.987 -10.413   9.813  1.00  0.640          H  
ATOM  10733  HA  LYS D 662      38.684  -7.757  10.610  1.00  0.780          H  
ATOM  10734 1HB  LYS D 662      39.421 -10.471  11.706  1.00  1.030          H  
ATOM  10735 2HB  LYS D 662      39.966  -8.975  12.458  1.00  1.030          H  
ATOM  10736 1HG  LYS D 662      37.639  -8.290  12.797  1.00  1.030          H  
ATOM  10737 2HG  LYS D 662      37.078  -9.759  11.982  1.00  1.030          H  
ATOM  10738 1HD  LYS D 662      38.097 -11.156  13.665  1.00  1.030          H  
ATOM  10739 2HD  LYS D 662      38.833  -9.747  14.458  1.00  1.030          H  
ATOM  10740 1HE  LYS D 662      36.632  -8.888  15.006  1.00  1.030          H  
ATOM  10741 2HE  LYS D 662      35.855 -10.222  14.134  1.00  1.030          H  
ATOM  10742 1HZ  LYS D 662      35.959 -10.641  16.474  1.00  1.030          H  
ATOM  10743 2HZ  LYS D 662      36.862 -11.765  15.669  1.00  1.030          H  
ATOM  10744 3HZ  LYS D 662      37.598 -10.521  16.500  1.00  1.030          H  
ATOM  10745  N   GLN D 663      41.027  -9.361   9.056  1.00  0.640          N  
ATOM  10746  CA  GLN D 663      42.360  -9.259   8.494  1.00  0.790          C  
ATOM  10747  C   GLN D 663      42.460  -8.355   7.255  1.00  0.690          C  
ATOM  10748  O   GLN D 663      43.543  -8.250   6.676  1.00  0.790          O  
ATOM  10749  CB  GLN D 663      42.873 -10.654   8.130  1.00  1.050          C  
ATOM  10750  CG  GLN D 663      43.082 -11.573   9.319  1.00  1.050          C  
ATOM  10751  CD  GLN D 663      43.534 -12.976   8.909  1.00  1.050          C  
ATOM  10752  OE1 GLN D 663      44.377 -13.161   8.012  1.00  1.050          O  
ATOM  10753  NE2 GLN D 663      42.966 -13.972   9.570  1.00  1.050          N  
ATOM  10754  H   GLN D 663      40.415 -10.121   8.738  1.00  0.770          H  
ATOM  10755  HA  GLN D 663      43.013  -8.840   9.259  1.00  0.950          H  
ATOM  10756 1HB  GLN D 663      42.156 -11.134   7.459  1.00  1.260          H  
ATOM  10757 2HB  GLN D 663      43.817 -10.569   7.596  1.00  1.260          H  
ATOM  10758 1HG  GLN D 663      43.844 -11.138   9.965  1.00  1.260          H  
ATOM  10759 2HG  GLN D 663      42.142 -11.662   9.863  1.00  1.260          H  
ATOM  10760 1HE2 GLN D 663      43.203 -14.958   9.352  1.00  1.260          H  
ATOM  10761 2HE2 GLN D 663      42.290 -13.778  10.277  1.00  1.260          H  
ATOM  10762  N   LEU D 664      41.362  -7.733   6.809  1.00  0.590          N  
ATOM  10763  CA  LEU D 664      41.459  -6.925   5.594  1.00  0.650          C  
ATOM  10764  C   LEU D 664      42.146  -5.566   5.828  1.00  0.610          C  
ATOM  10765  O   LEU D 664      41.904  -4.927   6.853  1.00  0.560          O  
ATOM  10766  CB  LEU D 664      40.075  -6.640   4.996  1.00  0.890          C  
ATOM  10767  CG  LEU D 664      39.239  -7.829   4.481  1.00  0.890          C  
ATOM  10768  CD1 LEU D 664      37.880  -7.281   4.042  1.00  0.890          C  
ATOM  10769  CD2 LEU D 664      39.946  -8.562   3.315  1.00  0.890          C  
ATOM  10770  H   LEU D 664      40.474  -7.818   7.311  1.00  0.710          H  
ATOM  10771  HA  LEU D 664      42.006  -7.516   4.888  1.00  0.780          H  
ATOM  10772 1HB  LEU D 664      39.481  -6.151   5.768  1.00  1.060          H  
ATOM  10773 2HB  LEU D 664      40.195  -5.936   4.169  1.00  1.060          H  
ATOM  10774  HG  LEU D 664      39.083  -8.521   5.280  1.00  1.060          H  
ATOM  10775 1HD1 LEU D 664      37.250  -8.094   3.692  1.00  1.060          H  
ATOM  10776 2HD1 LEU D 664      37.398  -6.783   4.884  1.00  1.060          H  
ATOM  10777 3HD1 LEU D 664      38.024  -6.564   3.233  1.00  1.060          H  
ATOM  10778 1HD2 LEU D 664      39.318  -9.388   2.974  1.00  1.060          H  
ATOM  10779 2HD2 LEU D 664      40.112  -7.871   2.491  1.00  1.060          H  
ATOM  10780 3HD2 LEU D 664      40.900  -8.964   3.640  1.00  1.060          H  
ATOM  10781  N   PRO D 665      42.989  -5.087   4.869  1.00  0.750          N  
ATOM  10782  CA  PRO D 665      43.624  -3.770   4.835  1.00  0.760          C  
ATOM  10783  C   PRO D 665      42.574  -2.683   4.833  1.00  0.620          C  
ATOM  10784  O   PRO D 665      41.545  -2.840   4.185  1.00  0.690          O  
ATOM  10785  CB  PRO D 665      44.378  -3.782   3.496  1.00  1.140          C  
ATOM  10786  CG  PRO D 665      44.636  -5.230   3.209  1.00  1.140          C  
ATOM  10787  CD  PRO D 665      43.431  -5.968   3.751  1.00  1.140          C  
ATOM  10788  HA  PRO D 665      44.304  -3.666   5.690  1.00  0.910          H  
ATOM  10789 1HB  PRO D 665      43.775  -3.293   2.718  1.00  1.370          H  
ATOM  10790 2HB  PRO D 665      45.308  -3.200   3.589  1.00  1.370          H  
ATOM  10791 1HG  PRO D 665      44.772  -5.380   2.125  1.00  1.370          H  
ATOM  10792 2HG  PRO D 665      45.574  -5.549   3.691  1.00  1.370          H  
ATOM  10793 1HD  PRO D 665      42.639  -6.078   2.989  1.00  1.370          H  
ATOM  10794 2HD  PRO D 665      43.828  -6.929   4.118  1.00  1.370          H  
ATOM  10795  N   LEU D 666      42.869  -1.576   5.501  1.00  0.550          N  
ATOM  10796  CA  LEU D 666      41.941  -0.463   5.613  1.00  0.610          C  
ATOM  10797  C   LEU D 666      42.660   0.895   5.381  1.00  0.650          C  
ATOM  10798  O   LEU D 666      43.361   1.382   6.272  1.00  0.870          O  
ATOM  10799  CB  LEU D 666      41.325  -0.564   7.015  1.00  0.830          C  
ATOM  10800  CG  LEU D 666      40.234   0.373   7.378  1.00  0.830          C  
ATOM  10801  CD1 LEU D 666      38.933   0.064   6.554  1.00  0.830          C  
ATOM  10802  CD2 LEU D 666      39.964   0.280   8.821  1.00  0.830          C  
ATOM  10803  H   LEU D 666      43.753  -1.516   5.985  1.00  0.660          H  
ATOM  10804  HA  LEU D 666      41.175  -0.577   4.850  1.00  0.730          H  
ATOM  10805 1HB  LEU D 666      40.932  -1.578   7.132  1.00  1.000          H  
ATOM  10806 2HB  LEU D 666      42.124  -0.430   7.742  1.00  1.000          H  
ATOM  10807  HG  LEU D 666      40.561   1.353   7.151  1.00  1.000          H  
ATOM  10808 1HD1 LEU D 666      38.136   0.743   6.822  1.00  1.000          H  
ATOM  10809 2HD1 LEU D 666      39.122   0.152   5.488  1.00  1.000          H  
ATOM  10810 3HD1 LEU D 666      38.607  -0.939   6.783  1.00  1.000          H  
ATOM  10811 1HD2 LEU D 666      39.195   0.992   9.050  1.00  1.000          H  
ATOM  10812 2HD2 LEU D 666      39.633  -0.723   9.077  1.00  1.000          H  
ATOM  10813 3HD2 LEU D 666      40.865   0.521   9.384  1.00  1.000          H  
ATOM  10814  N   ALA D 667      42.588   1.429   4.156  1.00  0.510          N  
ATOM  10815  CA  ALA D 667      43.279   2.659   3.735  1.00  0.500          C  
ATOM  10816  C   ALA D 667      42.630   3.906   4.323  1.00  0.510          C  
ATOM  10817  O   ALA D 667      41.435   3.904   4.584  1.00  0.490          O  
ATOM  10818  CB  ALA D 667      43.269   2.769   2.218  1.00  0.700          C  
ATOM  10819  H   ALA D 667      41.976   0.981   3.476  1.00  0.610          H  
ATOM  10820  HA  ALA D 667      44.308   2.609   4.091  1.00  0.600          H  
ATOM  10821 1HB  ALA D 667      43.799   3.671   1.913  1.00  0.840          H  
ATOM  10822 2HB  ALA D 667      43.755   1.895   1.788  1.00  0.840          H  
ATOM  10823 3HB  ALA D 667      42.238   2.819   1.869  1.00  0.840          H  
ATOM  10824  N   THR D 668      43.401   4.986   4.490  1.00  0.550          N  
ATOM  10825  CA  THR D 668      42.846   6.274   4.946  1.00  0.560          C  
ATOM  10826  C   THR D 668      42.223   7.027   3.765  1.00  0.520          C  
ATOM  10827  O   THR D 668      42.810   7.082   2.682  1.00  0.530          O  
ATOM  10828  CB  THR D 668      43.920   7.154   5.632  1.00  0.780          C  
ATOM  10829  OG1 THR D 668      44.430   6.469   6.788  1.00  0.780          O  
ATOM  10830  CG2 THR D 668      43.309   8.500   6.089  1.00  0.780          C  
ATOM  10831  H   THR D 668      44.386   4.927   4.276  1.00  0.660          H  
ATOM  10832  HA  THR D 668      42.054   6.077   5.673  1.00  0.670          H  
ATOM  10833  HB  THR D 668      44.738   7.344   4.938  1.00  0.940          H  
ATOM  10834  HG1 THR D 668      44.902   5.682   6.515  1.00  0.940          H  
ATOM  10835 1HG2 THR D 668      44.078   9.088   6.578  1.00  0.940          H  
ATOM  10836 2HG2 THR D 668      42.925   9.060   5.240  1.00  0.940          H  
ATOM  10837 3HG2 THR D 668      42.496   8.306   6.792  1.00  0.940          H  
ATOM  10838  N   VAL D 669      41.034   7.596   3.978  1.00  0.520          N  
ATOM  10839  CA  VAL D 669      40.301   8.325   2.940  1.00  0.530          C  
ATOM  10840  C   VAL D 669      40.002   9.784   3.271  1.00  0.570          C  
ATOM  10841  O   VAL D 669      39.476  10.089   4.333  1.00  0.610          O  
ATOM  10842  CB  VAL D 669      38.948   7.632   2.701  1.00  0.740          C  
ATOM  10843  CG1 VAL D 669      38.112   8.353   1.639  1.00  0.740          C  
ATOM  10844  CG2 VAL D 669      39.184   6.255   2.315  1.00  0.740          C  
ATOM  10845  H   VAL D 669      40.625   7.492   4.911  1.00  0.620          H  
ATOM  10846  HA  VAL D 669      40.891   8.292   2.024  1.00  0.640          H  
ATOM  10847  HB  VAL D 669      38.378   7.651   3.618  1.00  0.890          H  
ATOM  10848 1HG1 VAL D 669      37.166   7.833   1.512  1.00  0.890          H  
ATOM  10849 2HG1 VAL D 669      37.904   9.369   1.935  1.00  0.890          H  
ATOM  10850 3HG1 VAL D 669      38.648   8.359   0.693  1.00  0.890          H  
ATOM  10851 1HG2 VAL D 669      38.218   5.802   2.191  1.00  0.890          H  
ATOM  10852 2HG2 VAL D 669      39.745   6.218   1.385  1.00  0.890          H  
ATOM  10853 3HG2 VAL D 669      39.738   5.735   3.085  1.00  0.890          H  
ATOM  10854  N   GLU D 670      40.285  10.701   2.353  1.00  0.610          N  
ATOM  10855  CA  GLU D 670      39.897  12.091   2.602  1.00  0.670          C  
ATOM  10856  C   GLU D 670      38.385  12.193   2.364  1.00  0.680          C  
ATOM  10857  O   GLU D 670      37.908  11.870   1.275  1.00  0.790          O  
ATOM  10858  CB  GLU D 670      40.651  13.047   1.675  1.00  0.910          C  
ATOM  10859  CG  GLU D 670      40.349  14.522   1.915  1.00  0.910          C  
ATOM  10860  CD  GLU D 670      41.126  15.439   1.020  1.00  0.910          C  
ATOM  10861  OE1 GLU D 670      41.914  14.959   0.241  1.00  0.910          O  
ATOM  10862  OE2 GLU D 670      40.933  16.626   1.118  1.00  0.910          O  
ATOM  10863  H   GLU D 670      40.740  10.438   1.488  1.00  0.730          H  
ATOM  10864  HA  GLU D 670      40.105  12.350   3.642  1.00  0.800          H  
ATOM  10865 1HB  GLU D 670      41.724  12.901   1.797  1.00  1.100          H  
ATOM  10866 2HB  GLU D 670      40.404  12.819   0.639  1.00  1.100          H  
ATOM  10867 1HG  GLU D 670      39.284  14.696   1.749  1.00  1.100          H  
ATOM  10868 2HG  GLU D 670      40.567  14.761   2.955  1.00  1.100          H  
ATOM  10869  N   VAL D 671      37.625  12.620   3.376  1.00  0.670          N  
ATOM  10870  CA  VAL D 671      36.164  12.636   3.265  1.00  0.680          C  
ATOM  10871  C   VAL D 671      35.481  13.980   3.460  1.00  0.710          C  
ATOM  10872  O   VAL D 671      35.641  14.647   4.482  1.00  0.740          O  
ATOM  10873  CB  VAL D 671      35.552  11.686   4.317  1.00  0.950          C  
ATOM  10874  CG1 VAL D 671      34.005  11.695   4.255  1.00  0.950          C  
ATOM  10875  CG2 VAL D 671      36.044  10.325   4.109  1.00  0.950          C  
ATOM  10876  H   VAL D 671      38.067  12.904   4.255  1.00  0.800          H  
ATOM  10877  HA  VAL D 671      35.903  12.271   2.271  1.00  0.820          H  
ATOM  10878  HB  VAL D 671      35.850  12.023   5.301  1.00  1.140          H  
ATOM  10879 1HG1 VAL D 671      33.624  11.025   5.010  1.00  1.140          H  
ATOM  10880 2HG1 VAL D 671      33.615  12.687   4.439  1.00  1.140          H  
ATOM  10881 3HG1 VAL D 671      33.677  11.356   3.274  1.00  1.140          H  
ATOM  10882 1HG2 VAL D 671      35.618   9.705   4.875  1.00  1.140          H  
ATOM  10883 2HG2 VAL D 671      35.743   9.975   3.121  1.00  1.140          H  
ATOM  10884 3HG2 VAL D 671      37.106  10.306   4.184  1.00  1.140          H  
ATOM  10885  N   GLU D 672      34.657  14.357   2.497  1.00  0.730          N  
ATOM  10886  CA  GLU D 672      33.880  15.582   2.640  1.00  0.770          C  
ATOM  10887  C   GLU D 672      32.467  15.201   3.083  1.00  0.790          C  
ATOM  10888  O   GLU D 672      31.780  14.475   2.355  1.00  0.840          O  
ATOM  10889  CB  GLU D 672      33.853  16.373   1.330  1.00  1.060          C  
ATOM  10890  CG  GLU D 672      35.225  16.907   0.876  1.00  1.060          C  
ATOM  10891  CD  GLU D 672      35.149  17.737  -0.393  1.00  1.060          C  
ATOM  10892  OE1 GLU D 672      34.132  17.684  -1.044  1.00  1.060          O  
ATOM  10893  OE2 GLU D 672      36.110  18.396  -0.719  1.00  1.060          O  
ATOM  10894  H   GLU D 672      34.572  13.779   1.667  1.00  0.880          H  
ATOM  10895  HA  GLU D 672      34.322  16.208   3.418  1.00  0.920          H  
ATOM  10896 1HB  GLU D 672      33.448  15.745   0.536  1.00  1.270          H  
ATOM  10897 2HB  GLU D 672      33.187  17.226   1.446  1.00  1.270          H  
ATOM  10898 1HG  GLU D 672      35.642  17.516   1.671  1.00  1.270          H  
ATOM  10899 2HG  GLU D 672      35.897  16.064   0.715  1.00  1.270          H  
ATOM  10900  N   THR D 673      32.053  15.654   4.275  1.00  0.770          N  
ATOM  10901  CA  THR D 673      30.748  15.290   4.819  1.00  0.780          C  
ATOM  10902  C   THR D 673      29.883  16.541   4.699  1.00  0.730          C  
ATOM  10903  O   THR D 673      30.428  17.629   4.486  1.00  0.750          O  
ATOM  10904  CB  THR D 673      30.815  14.902   6.333  1.00  1.090          C  
ATOM  10905  OG1 THR D 673      30.964  16.082   7.150  1.00  1.090          O  
ATOM  10906  CG2 THR D 673      32.006  14.055   6.554  1.00  1.090          C  
ATOM  10907  H   THR D 673      32.663  16.262   4.828  1.00  0.920          H  
ATOM  10908  HA  THR D 673      30.332  14.482   4.231  1.00  0.940          H  
ATOM  10909  HB  THR D 673      29.961  14.334   6.641  1.00  1.310          H  
ATOM  10910  HG1 THR D 673      30.684  15.879   8.090  1.00  1.310          H  
ATOM  10911 1HG2 THR D 673      32.060  13.775   7.603  1.00  1.310          H  
ATOM  10912 2HG2 THR D 673      31.909  13.182   5.946  1.00  1.310          H  
ATOM  10913 3HG2 THR D 673      32.904  14.599   6.275  1.00  1.310          H  
ATOM  10914  N   PRO D 674      28.553  16.473   4.913  1.00  0.700          N  
ATOM  10915  CA  PRO D 674      27.648  17.612   4.896  1.00  0.710          C  
ATOM  10916  C   PRO D 674      28.112  18.812   5.742  1.00  0.740          C  
ATOM  10917  O   PRO D 674      27.784  19.944   5.385  1.00  0.800          O  
ATOM  10918  CB  PRO D 674      26.338  16.982   5.381  1.00  1.060          C  
ATOM  10919  CG  PRO D 674      26.436  15.536   4.878  1.00  1.060          C  
ATOM  10920  CD  PRO D 674      27.861  15.164   5.097  1.00  1.060          C  
ATOM  10921  HA  PRO D 674      27.533  17.933   3.851  1.00  0.850          H  
ATOM  10922 1HB  PRO D 674      26.277  17.061   6.479  1.00  1.280          H  
ATOM  10923 2HB  PRO D 674      25.481  17.534   4.971  1.00  1.280          H  
ATOM  10924 1HG  PRO D 674      25.761  14.860   5.386  1.00  1.280          H  
ATOM  10925 2HG  PRO D 674      26.162  15.494   3.812  1.00  1.280          H  
ATOM  10926 1HD  PRO D 674      27.940  14.803   6.125  1.00  1.280          H  
ATOM  10927 2HD  PRO D 674      28.161  14.404   4.359  1.00  1.280          H  
ATOM  10928  N   PHE D 675      28.847  18.614   6.852  1.00  0.750          N  
ATOM  10929  CA  PHE D 675      29.270  19.815   7.561  1.00  0.790          C  
ATOM  10930  C   PHE D 675      30.755  19.785   7.945  1.00  0.870          C  
ATOM  10931  O   PHE D 675      31.140  20.456   8.902  1.00  1.350          O  
ATOM  10932  CB  PHE D 675      28.549  19.906   8.906  1.00  1.090          C  
ATOM  10933  CG  PHE D 675      27.046  19.849   8.946  1.00  1.090          C  
ATOM  10934  CD1 PHE D 675      26.429  18.711   9.464  1.00  1.090          C  
ATOM  10935  CD2 PHE D 675      26.252  20.888   8.515  1.00  1.090          C  
ATOM  10936  CE1 PHE D 675      25.061  18.625   9.546  1.00  1.090          C  
ATOM  10937  CE2 PHE D 675      24.871  20.797   8.598  1.00  1.090          C  
ATOM  10938  CZ  PHE D 675      24.279  19.661   9.119  1.00  1.090          C  
ATOM  10939  H   PHE D 675      29.115  17.700   7.199  1.00  0.900          H  
ATOM  10940  HA  PHE D 675      29.086  20.694   6.946  1.00  0.950          H  
ATOM  10941 1HB  PHE D 675      28.914  19.080   9.509  1.00  1.310          H  
ATOM  10942 2HB  PHE D 675      28.853  20.825   9.400  1.00  1.310          H  
ATOM  10943  HD1 PHE D 675      27.054  17.881   9.819  1.00  1.310          H  
ATOM  10944  HD2 PHE D 675      26.719  21.786   8.107  1.00  1.310          H  
ATOM  10945  HE1 PHE D 675      24.598  17.736   9.960  1.00  1.310          H  
ATOM  10946  HE2 PHE D 675      24.251  21.625   8.254  1.00  1.310          H  
ATOM  10947  HZ  PHE D 675      23.192  19.592   9.190  1.00  1.310          H  
ATOM  10948  N   ALA D 676      31.620  19.115   7.182  1.00  0.800          N  
ATOM  10949  CA  ALA D 676      33.035  19.079   7.593  1.00  0.860          C  
ATOM  10950  C   ALA D 676      33.963  18.360   6.641  1.00  0.730          C  
ATOM  10951  O   ALA D 676      33.561  17.478   5.888  1.00  0.690          O  
ATOM  10952  CB  ALA D 676      33.197  18.367   8.919  1.00  1.180          C  
ATOM  10953  H   ALA D 676      31.303  18.622   6.336  1.00  0.960          H  
ATOM  10954  HA  ALA D 676      33.374  20.111   7.685  1.00  1.030          H  
ATOM  10955 1HB  ALA D 676      34.246  18.373   9.216  1.00  1.420          H  
ATOM  10956 2HB  ALA D 676      32.619  18.826   9.690  1.00  1.420          H  
ATOM  10957 3HB  ALA D 676      32.870  17.355   8.763  1.00  1.420          H  
ATOM  10958  N   LYS D 677      35.250  18.632   6.773  1.00  0.910          N  
ATOM  10959  CA  LYS D 677      36.228  17.786   6.112  1.00  0.910          C  
ATOM  10960  C   LYS D 677      36.823  16.871   7.178  1.00  0.870          C  
ATOM  10961  O   LYS D 677      37.212  17.337   8.253  1.00  0.890          O  
ATOM  10962  CB  LYS D 677      37.298  18.620   5.416  1.00  1.270          C  
ATOM  10963  CG  LYS D 677      36.754  19.457   4.269  1.00  1.270          C  
ATOM  10964  CD  LYS D 677      37.856  20.206   3.544  1.00  1.270          C  
ATOM  10965  CE  LYS D 677      37.297  21.022   2.384  1.00  1.270          C  
ATOM  10966  NZ  LYS D 677      38.372  21.739   1.642  1.00  1.270          N  
ATOM  10967  H   LYS D 677      35.555  19.393   7.367  1.00  1.090          H  
ATOM  10968  HA  LYS D 677      35.735  17.156   5.370  1.00  1.090          H  
ATOM  10969 1HB  LYS D 677      37.770  19.287   6.137  1.00  1.530          H  
ATOM  10970 2HB  LYS D 677      38.071  17.960   5.019  1.00  1.530          H  
ATOM  10971 1HG  LYS D 677      36.238  18.804   3.568  1.00  1.530          H  
ATOM  10972 2HG  LYS D 677      36.033  20.174   4.659  1.00  1.530          H  
ATOM  10973 1HD  LYS D 677      38.365  20.874   4.240  1.00  1.530          H  
ATOM  10974 2HD  LYS D 677      38.582  19.492   3.151  1.00  1.530          H  
ATOM  10975 1HE  LYS D 677      36.778  20.352   1.694  1.00  1.530          H  
ATOM  10976 2HE  LYS D 677      36.587  21.753   2.770  1.00  1.530          H  
ATOM  10977 1HZ  LYS D 677      37.961  22.262   0.881  1.00  1.530          H  
ATOM  10978 2HZ  LYS D 677      38.856  22.372   2.264  1.00  1.530          H  
ATOM  10979 3HZ  LYS D 677      39.028  21.062   1.269  1.00  1.530          H  
ATOM  10980  N   THR D 678      36.872  15.575   6.901  1.00  0.790          N  
ATOM  10981  CA  THR D 678      37.422  14.622   7.856  1.00  0.710          C  
ATOM  10982  C   THR D 678      38.134  13.470   7.167  1.00  0.640          C  
ATOM  10983  O   THR D 678      38.479  13.562   5.985  1.00  0.670          O  
ATOM  10984  CB  THR D 678      36.325  14.092   8.781  1.00  1.030          C  
ATOM  10985  OG1 THR D 678      36.939  13.351   9.844  1.00  1.030          O  
ATOM  10986  CG2 THR D 678      35.324  13.188   8.017  1.00  1.030          C  
ATOM  10987  H   THR D 678      36.499  15.246   6.007  1.00  0.950          H  
ATOM  10988  HA  THR D 678      38.157  15.140   8.471  1.00  0.850          H  
ATOM  10989  HB  THR D 678      35.798  14.936   9.187  1.00  1.230          H  
ATOM  10990  HG1 THR D 678      37.351  13.990  10.450  1.00  1.230          H  
ATOM  10991 1HG2 THR D 678      34.552  12.849   8.701  1.00  1.230          H  
ATOM  10992 2HG2 THR D 678      34.874  13.765   7.215  1.00  1.230          H  
ATOM  10993 3HG2 THR D 678      35.813  12.323   7.597  1.00  1.230          H  
ATOM  10994  N   LYS D 679      38.428  12.423   7.933  1.00  0.570          N  
ATOM  10995  CA  LYS D 679      39.114  11.260   7.400  1.00  0.530          C  
ATOM  10996  C   LYS D 679      38.309   9.998   7.670  1.00  0.530          C  
ATOM  10997  O   LYS D 679      37.828   9.765   8.782  1.00  0.670          O  
ATOM  10998  CB  LYS D 679      40.520  11.131   7.981  1.00  0.760          C  
ATOM  10999  CG  LYS D 679      41.460  12.263   7.591  1.00  0.760          C  
ATOM  11000  CD  LYS D 679      42.856  12.052   8.167  1.00  0.760          C  
ATOM  11001  CE  LYS D 679      43.798  13.185   7.775  1.00  0.760          C  
ATOM  11002  NZ  LYS D 679      45.166  13.000   8.346  1.00  0.760          N  
ATOM  11003  H   LYS D 679      38.102  12.435   8.893  1.00  0.680          H  
ATOM  11004  HA  LYS D 679      39.198  11.373   6.323  1.00  0.640          H  
ATOM  11005 1HB  LYS D 679      40.462  11.089   9.066  1.00  0.910          H  
ATOM  11006 2HB  LYS D 679      40.960  10.194   7.640  1.00  0.910          H  
ATOM  11007 1HG  LYS D 679      41.517  12.315   6.500  1.00  0.910          H  
ATOM  11008 2HG  LYS D 679      41.059  13.205   7.958  1.00  0.910          H  
ATOM  11009 1HD  LYS D 679      42.796  12.002   9.255  1.00  0.910          H  
ATOM  11010 2HD  LYS D 679      43.262  11.113   7.801  1.00  0.910          H  
ATOM  11011 1HE  LYS D 679      43.872  13.225   6.689  1.00  0.910          H  
ATOM  11012 2HE  LYS D 679      43.389  14.129   8.136  1.00  0.910          H  
ATOM  11013 1HZ  LYS D 679      45.757  13.770   8.063  1.00  0.910          H  
ATOM  11014 2HZ  LYS D 679      45.112  12.974   9.355  1.00  0.910          H  
ATOM  11015 3HZ  LYS D 679      45.561  12.134   8.009  1.00  0.910          H  
ATOM  11016  N   GLY D 680      38.175   9.191   6.638  1.00  0.540          N  
ATOM  11017  CA  GLY D 680      37.465   7.929   6.689  1.00  0.580          C  
ATOM  11018  C   GLY D 680      38.395   6.798   6.342  1.00  0.530          C  
ATOM  11019  O   GLY D 680      39.622   6.946   6.397  1.00  0.490          O  
ATOM  11020  H   GLY D 680      38.616   9.483   5.771  1.00  0.650          H  
ATOM  11021 1HA  GLY D 680      37.051   7.773   7.685  1.00  0.700          H  
ATOM  11022 2HA  GLY D 680      36.633   7.942   5.994  1.00  0.700          H  
ATOM  11023  N   TYR D 681      37.808   5.667   5.971  1.00  0.540          N  
ATOM  11024  CA  TYR D 681      38.568   4.489   5.655  1.00  0.500          C  
ATOM  11025  C   TYR D 681      38.063   3.781   4.402  1.00  0.510          C  
ATOM  11026  O   TYR D 681      36.884   3.892   4.078  1.00  0.550          O  
ATOM  11027  CB  TYR D 681      38.499   3.535   6.800  1.00  0.720          C  
ATOM  11028  CG  TYR D 681      39.004   4.045   8.110  1.00  0.720          C  
ATOM  11029  CD1 TYR D 681      38.132   4.649   8.992  1.00  0.720          C  
ATOM  11030  CD2 TYR D 681      40.334   3.904   8.439  1.00  0.720          C  
ATOM  11031  CE1 TYR D 681      38.587   5.097  10.199  1.00  0.720          C  
ATOM  11032  CE2 TYR D 681      40.788   4.350   9.647  1.00  0.720          C  
ATOM  11033  CZ  TYR D 681      39.919   4.940  10.530  1.00  0.720          C  
ATOM  11034  OH  TYR D 681      40.370   5.381  11.747  1.00  0.720          O  
ATOM  11035  H   TYR D 681      36.795   5.630   5.924  1.00  0.650          H  
ATOM  11036  HA  TYR D 681      39.588   4.796   5.497  1.00  0.600          H  
ATOM  11037 1HB  TYR D 681      37.478   3.180   6.925  1.00  0.860          H  
ATOM  11038 2HB  TYR D 681      39.086   2.739   6.521  1.00  0.860          H  
ATOM  11039  HD1 TYR D 681      37.079   4.764   8.727  1.00  0.860          H  
ATOM  11040  HD2 TYR D 681      41.029   3.439   7.742  1.00  0.860          H  
ATOM  11041  HE1 TYR D 681      37.900   5.570  10.899  1.00  0.860          H  
ATOM  11042  HE2 TYR D 681      41.839   4.235   9.907  1.00  0.860          H  
ATOM  11043  HH  TYR D 681      39.619   5.661  12.276  1.00  0.860          H  
ATOM  11044  N   LYS D 682      38.934   3.034   3.731  1.00  0.500          N  
ATOM  11045  CA  LYS D 682      38.532   2.241   2.568  1.00  0.530          C  
ATOM  11046  C   LYS D 682      39.210   0.891   2.460  1.00  0.530          C  
ATOM  11047  O   LYS D 682      40.439   0.761   2.515  1.00  0.540          O  
ATOM  11048  CB  LYS D 682      38.784   3.015   1.274  1.00  0.730          C  
ATOM  11049  CG  LYS D 682      38.392   2.311  -0.007  1.00  0.730          C  
ATOM  11050  CD  LYS D 682      38.587   3.232  -1.205  1.00  0.730          C  
ATOM  11051  CE  LYS D 682      38.210   2.541  -2.510  1.00  0.730          C  
ATOM  11052  NZ  LYS D 682      38.396   3.444  -3.691  1.00  0.730          N  
ATOM  11053  H   LYS D 682      39.906   3.053   4.049  1.00  0.600          H  
ATOM  11054  HA  LYS D 682      37.460   2.055   2.649  1.00  0.640          H  
ATOM  11055 1HB  LYS D 682      38.167   3.879   1.280  1.00  0.880          H  
ATOM  11056 2HB  LYS D 682      39.826   3.334   1.219  1.00  0.880          H  
ATOM  11057 1HG  LYS D 682      39.014   1.426  -0.150  1.00  0.880          H  
ATOM  11058 2HG  LYS D 682      37.350   1.995   0.050  1.00  0.880          H  
ATOM  11059 1HD  LYS D 682      37.974   4.127  -1.082  1.00  0.880          H  
ATOM  11060 2HD  LYS D 682      39.633   3.533  -1.255  1.00  0.880          H  
ATOM  11061 1HE  LYS D 682      38.833   1.655  -2.637  1.00  0.880          H  
ATOM  11062 2HE  LYS D 682      37.166   2.232  -2.461  1.00  0.880          H  
ATOM  11063 1HZ  LYS D 682      38.137   2.953  -4.536  1.00  0.880          H  
ATOM  11064 2HZ  LYS D 682      37.813   4.264  -3.588  1.00  0.880          H  
ATOM  11065 3HZ  LYS D 682      39.365   3.728  -3.752  1.00  0.880          H  
ATOM  11066  N   LEU D 683      38.412  -0.126   2.221  1.00  0.530          N  
ATOM  11067  CA  LEU D 683      38.996  -1.432   2.044  1.00  0.550          C  
ATOM  11068  C   LEU D 683      39.478  -1.624   0.648  1.00  0.740          C  
ATOM  11069  O   LEU D 683      38.793  -1.310  -0.323  1.00  1.020          O  
ATOM  11070  CB  LEU D 683      37.968  -2.520   2.322  1.00  0.760          C  
ATOM  11071  CG  LEU D 683      37.425  -2.521   3.694  1.00  0.760          C  
ATOM  11072  CD1 LEU D 683      36.294  -3.508   3.807  1.00  0.760          C  
ATOM  11073  CD2 LEU D 683      38.451  -2.862   4.663  1.00  0.760          C  
ATOM  11074  H   LEU D 683      37.404   0.015   2.176  1.00  0.640          H  
ATOM  11075  HA  LEU D 683      39.858  -1.532   2.695  1.00  0.660          H  
ATOM  11076 1HB  LEU D 683      37.139  -2.390   1.627  1.00  0.910          H  
ATOM  11077 2HB  LEU D 683      38.431  -3.492   2.125  1.00  0.910          H  
ATOM  11078  HG  LEU D 683      37.089  -1.556   3.913  1.00  0.910          H  
ATOM  11079 1HD1 LEU D 683      35.911  -3.479   4.813  1.00  0.910          H  
ATOM  11080 2HD1 LEU D 683      35.503  -3.245   3.107  1.00  0.910          H  
ATOM  11081 3HD1 LEU D 683      36.656  -4.506   3.587  1.00  0.910          H  
ATOM  11082 1HD2 LEU D 683      37.981  -2.806   5.600  1.00  0.910          H  
ATOM  11083 2HD2 LEU D 683      38.838  -3.859   4.483  1.00  0.910          H  
ATOM  11084 3HD2 LEU D 683      39.256  -2.163   4.640  1.00  0.910          H  
ATOM  11085  N   LYS D 684      40.637  -2.215   0.548  1.00  0.960          N  
ATOM  11086  CA  LYS D 684      41.128  -2.628  -0.734  1.00  1.270          C  
ATOM  11087  C   LYS D 684      40.081  -3.653  -1.234  1.00  1.470          C  
ATOM  11088  O   LYS D 684      39.717  -4.576  -0.499  1.00  1.930          O  
ATOM  11089  CB  LYS D 684      42.540  -3.209  -0.572  1.00  1.650          C  
ATOM  11090  CG  LYS D 684      43.258  -3.651  -1.840  1.00  1.650          C  
ATOM  11091  CD  LYS D 684      44.724  -4.038  -1.510  1.00  1.650          C  
ATOM  11092  CE  LYS D 684      45.448  -4.744  -2.677  1.00  1.650          C  
ATOM  11093  NZ  LYS D 684      45.536  -3.914  -3.914  1.00  1.650          N  
ATOM  11094  H   LYS D 684      41.165  -2.411   1.394  1.00  1.150          H  
ATOM  11095  HA  LYS D 684      41.147  -1.777  -1.415  1.00  1.520          H  
ATOM  11096 1HB  LYS D 684      43.172  -2.468  -0.079  1.00  1.980          H  
ATOM  11097 2HB  LYS D 684      42.491  -4.075   0.091  1.00  1.980          H  
ATOM  11098 1HG  LYS D 684      42.755  -4.515  -2.262  1.00  1.980          H  
ATOM  11099 2HG  LYS D 684      43.244  -2.847  -2.573  1.00  1.980          H  
ATOM  11100 1HD  LYS D 684      45.283  -3.139  -1.248  1.00  1.980          H  
ATOM  11101 2HD  LYS D 684      44.730  -4.706  -0.650  1.00  1.980          H  
ATOM  11102 1HE  LYS D 684      46.457  -4.991  -2.355  1.00  1.980          H  
ATOM  11103 2HE  LYS D 684      44.924  -5.662  -2.912  1.00  1.980          H  
ATOM  11104 1HZ  LYS D 684      46.007  -4.445  -4.633  1.00  1.980          H  
ATOM  11105 2HZ  LYS D 684      44.592  -3.696  -4.265  1.00  1.980          H  
ATOM  11106 3HZ  LYS D 684      46.033  -3.062  -3.741  1.00  1.980          H  
ATOM  11107  N   ASN D 685      39.634  -3.511  -2.489  1.00  1.590          N  
ATOM  11108  CA  ASN D 685      38.587  -4.360  -3.072  1.00  2.090          C  
ATOM  11109  C   ASN D 685      39.125  -5.515  -3.896  1.00  1.420          C  
ATOM  11110  O   ASN D 685      38.388  -6.177  -4.638  1.00  1.690          O  
ATOM  11111  CB  ASN D 685      37.629  -3.529  -3.905  1.00  2.730          C  
ATOM  11112  CG  ASN D 685      36.772  -2.616  -3.073  1.00  2.730          C  
ATOM  11113  OD1 ASN D 685      36.027  -3.062  -2.186  1.00  2.730          O  
ATOM  11114  ND2 ASN D 685      36.858  -1.338  -3.345  1.00  2.730          N  
ATOM  11115  H   ASN D 685      40.001  -2.749  -3.041  1.00  1.910          H  
ATOM  11116  HA  ASN D 685      38.019  -4.799  -2.250  1.00  2.510          H  
ATOM  11117 1HB  ASN D 685      38.195  -2.929  -4.617  1.00  3.270          H  
ATOM  11118 2HB  ASN D 685      36.975  -4.189  -4.478  1.00  3.270          H  
ATOM  11119 1HD2 ASN D 685      36.313  -0.681  -2.825  1.00  3.270          H  
ATOM  11120 2HD2 ASN D 685      37.466  -1.020  -4.071  1.00  3.270          H  
ATOM  11121  N   ASP D 686      40.405  -5.811  -3.739  1.00  1.030          N  
ATOM  11122  CA  ASP D 686      40.985  -6.907  -4.475  1.00  0.830          C  
ATOM  11123  C   ASP D 686      40.721  -8.220  -3.740  1.00  0.740          C  
ATOM  11124  O   ASP D 686      41.625  -8.798  -3.120  1.00  0.760          O  
ATOM  11125  CB  ASP D 686      42.475  -6.655  -4.671  1.00  1.240          C  
ATOM  11126  CG  ASP D 686      42.749  -5.422  -5.580  1.00  1.240          C  
ATOM  11127  OD1 ASP D 686      41.961  -5.138  -6.453  1.00  1.240          O  
ATOM  11128  OD2 ASP D 686      43.758  -4.762  -5.361  1.00  1.240          O  
ATOM  11129  H   ASP D 686      40.973  -5.253  -3.120  1.00  1.240          H  
ATOM  11130  HA  ASP D 686      40.514  -6.962  -5.456  1.00  1.000          H  
ATOM  11131 1HB  ASP D 686      42.941  -6.513  -3.708  1.00  1.490          H  
ATOM  11132 2HB  ASP D 686      42.941  -7.522  -5.129  1.00  1.490          H  
ATOM  11133  N   ILE D 687      39.448  -8.621  -3.748  1.00  0.680          N  
ATOM  11134  CA  ILE D 687      38.980  -9.813  -3.056  1.00  0.590          C  
ATOM  11135  C   ILE D 687      38.140 -10.645  -4.037  1.00  0.500          C  
ATOM  11136  O   ILE D 687      37.284 -10.092  -4.743  1.00  0.510          O  
ATOM  11137  CB  ILE D 687      38.124  -9.442  -1.823  1.00  0.860          C  
ATOM  11138  CG1 ILE D 687      38.901  -8.463  -0.886  1.00  0.860          C  
ATOM  11139  CG2 ILE D 687      37.859 -10.766  -1.025  1.00  0.860          C  
ATOM  11140  CD1 ILE D 687      38.050  -7.815   0.184  1.00  0.860          C  
ATOM  11141  H   ILE D 687      38.797  -8.020  -4.267  1.00  0.820          H  
ATOM  11142  HA  ILE D 687      39.834 -10.407  -2.738  1.00  0.710          H  
ATOM  11143  HB  ILE D 687      37.195  -8.973  -2.132  1.00  1.030          H  
ATOM  11144 1HG1 ILE D 687      39.722  -8.995  -0.414  1.00  1.030          H  
ATOM  11145 2HG1 ILE D 687      39.307  -7.652  -1.475  1.00  1.030          H  
ATOM  11146 1HG2 ILE D 687      37.263 -10.567  -0.144  1.00  1.030          H  
ATOM  11147 2HG2 ILE D 687      37.336 -11.476  -1.641  1.00  1.030          H  
ATOM  11148 3HG2 ILE D 687      38.811 -11.204  -0.722  1.00  1.030          H  
ATOM  11149 1HD1 ILE D 687      38.672  -7.132   0.763  1.00  1.030          H  
ATOM  11150 2HD1 ILE D 687      37.247  -7.248  -0.290  1.00  1.030          H  
ATOM  11151 3HD1 ILE D 687      37.626  -8.557   0.846  1.00  1.030          H  
ATOM  11152  N   VAL D 688      38.408 -11.946  -4.090  1.00  0.460          N  
ATOM  11153  CA  VAL D 688      37.706 -12.893  -4.940  1.00  0.440          C  
ATOM  11154  C   VAL D 688      37.065 -14.002  -4.125  1.00  0.420          C  
ATOM  11155  O   VAL D 688      37.710 -14.599  -3.270  1.00  0.430          O  
ATOM  11156  CB  VAL D 688      38.688 -13.532  -5.935  1.00  0.620          C  
ATOM  11157  CG1 VAL D 688      37.964 -14.572  -6.808  1.00  0.620          C  
ATOM  11158  CG2 VAL D 688      39.331 -12.437  -6.763  1.00  0.620          C  
ATOM  11159  H   VAL D 688      39.152 -12.299  -3.487  1.00  0.550          H  
ATOM  11160  HA  VAL D 688      36.928 -12.363  -5.485  1.00  0.530          H  
ATOM  11161  HB  VAL D 688      39.459 -14.058  -5.385  1.00  0.750          H  
ATOM  11162 1HG1 VAL D 688      38.679 -15.018  -7.481  1.00  0.750          H  
ATOM  11163 2HG1 VAL D 688      37.538 -15.348  -6.194  1.00  0.750          H  
ATOM  11164 3HG1 VAL D 688      37.165 -14.091  -7.375  1.00  0.750          H  
ATOM  11165 1HG2 VAL D 688      40.045 -12.874  -7.462  1.00  0.750          H  
ATOM  11166 2HG2 VAL D 688      38.573 -11.900  -7.303  1.00  0.750          H  
ATOM  11167 3HG2 VAL D 688      39.839 -11.751  -6.102  1.00  0.750          H  
ATOM  11168  N   LEU D 689      35.798 -14.246  -4.361  1.00  0.400          N  
ATOM  11169  CA  LEU D 689      35.081 -15.287  -3.675  1.00  0.400          C  
ATOM  11170  C   LEU D 689      34.896 -16.463  -4.599  1.00  0.430          C  
ATOM  11171  O   LEU D 689      34.549 -16.268  -5.756  1.00  0.490          O  
ATOM  11172  CB  LEU D 689      33.734 -14.732  -3.273  1.00  0.560          C  
ATOM  11173  CG  LEU D 689      32.813 -15.578  -2.497  1.00  0.560          C  
ATOM  11174  CD1 LEU D 689      33.467 -15.812  -1.154  1.00  0.560          C  
ATOM  11175  CD2 LEU D 689      31.473 -14.830  -2.396  1.00  0.560          C  
ATOM  11176  H   LEU D 689      35.314 -13.687  -5.059  1.00  0.480          H  
ATOM  11177  HA  LEU D 689      35.667 -15.599  -2.817  1.00  0.480          H  
ATOM  11178 1HB  LEU D 689      33.901 -13.859  -2.712  1.00  0.670          H  
ATOM  11179 2HB  LEU D 689      33.237 -14.454  -4.173  1.00  0.670          H  
ATOM  11180  HG  LEU D 689      32.644 -16.548  -2.971  1.00  0.670          H  
ATOM  11181 1HD1 LEU D 689      32.868 -16.370  -0.547  1.00  0.670          H  
ATOM  11182 2HD1 LEU D 689      34.381 -16.348  -1.282  1.00  0.670          H  
ATOM  11183 3HD1 LEU D 689      33.673 -14.875  -0.674  1.00  0.670          H  
ATOM  11184 1HD2 LEU D 689      30.773 -15.401  -1.807  1.00  0.670          H  
ATOM  11185 2HD2 LEU D 689      31.632 -13.862  -1.935  1.00  0.670          H  
ATOM  11186 3HD2 LEU D 689      31.063 -14.684  -3.391  1.00  0.670          H  
ATOM  11187  N   VAL D 690      35.187 -17.664  -4.140  1.00  0.430          N  
ATOM  11188  CA  VAL D 690      34.994 -18.825  -4.979  1.00  0.470          C  
ATOM  11189  C   VAL D 690      34.253 -19.922  -4.204  1.00  0.470          C  
ATOM  11190  O   VAL D 690      34.867 -20.602  -3.386  1.00  0.540          O  
ATOM  11191  CB  VAL D 690      36.359 -19.396  -5.428  1.00  0.640          C  
ATOM  11192  CG1 VAL D 690      36.135 -20.558  -6.325  1.00  0.640          C  
ATOM  11193  CG2 VAL D 690      37.201 -18.339  -6.129  1.00  0.640          C  
ATOM  11194  H   VAL D 690      35.534 -17.759  -3.190  1.00  0.520          H  
ATOM  11195  HA  VAL D 690      34.443 -18.527  -5.863  1.00  0.560          H  
ATOM  11196  HB  VAL D 690      36.901 -19.757  -4.549  1.00  0.770          H  
ATOM  11197 1HG1 VAL D 690      37.102 -20.944  -6.611  1.00  0.770          H  
ATOM  11198 2HG1 VAL D 690      35.562 -21.340  -5.826  1.00  0.770          H  
ATOM  11199 3HG1 VAL D 690      35.599 -20.233  -7.211  1.00  0.770          H  
ATOM  11200 1HG2 VAL D 690      38.157 -18.771  -6.425  1.00  0.770          H  
ATOM  11201 2HG2 VAL D 690      36.672 -17.979  -7.008  1.00  0.770          H  
ATOM  11202 3HG2 VAL D 690      37.380 -17.517  -5.448  1.00  0.770          H  
ATOM  11203  N   PRO D 691      32.972 -20.166  -4.437  1.00  0.410          N  
ATOM  11204  CA  PRO D 691      32.259 -21.231  -3.808  1.00  0.420          C  
ATOM  11205  C   PRO D 691      32.607 -22.523  -4.492  1.00  0.430          C  
ATOM  11206  O   PRO D 691      32.879 -22.531  -5.705  1.00  0.430          O  
ATOM  11207  CB  PRO D 691      30.808 -20.862  -4.050  1.00  0.630          C  
ATOM  11208  CG  PRO D 691      30.854 -20.154  -5.347  1.00  0.630          C  
ATOM  11209  CD  PRO D 691      32.184 -19.393  -5.359  1.00  0.630          C  
ATOM  11210  HA  PRO D 691      32.521 -21.285  -2.755  1.00  0.500          H  
ATOM  11211 1HB  PRO D 691      30.202 -21.777  -4.102  1.00  0.760          H  
ATOM  11212 2HB  PRO D 691      30.420 -20.267  -3.221  1.00  0.760          H  
ATOM  11213 1HG  PRO D 691      30.836 -20.920  -6.118  1.00  0.760          H  
ATOM  11214 2HG  PRO D 691      29.978 -19.541  -5.505  1.00  0.760          H  
ATOM  11215 1HD  PRO D 691      32.579 -19.521  -6.335  1.00  0.760          H  
ATOM  11216 2HD  PRO D 691      32.090 -18.338  -5.061  1.00  0.760          H  
ATOM  11217  N   ILE D 692      32.467 -23.605  -3.757  1.00  0.450          N  
ATOM  11218  CA  ILE D 692      32.549 -24.905  -4.368  1.00  0.490          C  
ATOM  11219  C   ILE D 692      31.109 -25.331  -4.576  1.00  0.480          C  
ATOM  11220  O   ILE D 692      30.310 -25.400  -3.636  1.00  0.570          O  
ATOM  11221  CB  ILE D 692      33.350 -25.925  -3.535  1.00  0.670          C  
ATOM  11222  CG1 ILE D 692      34.807 -25.395  -3.321  1.00  0.670          C  
ATOM  11223  CG2 ILE D 692      33.380 -27.231  -4.297  1.00  0.670          C  
ATOM  11224  CD1 ILE D 692      35.677 -26.234  -2.374  1.00  0.670          C  
ATOM  11225  H   ILE D 692      32.310 -23.517  -2.748  1.00  0.540          H  
ATOM  11226  HA  ILE D 692      33.022 -24.825  -5.345  1.00  0.590          H  
ATOM  11227  HB  ILE D 692      32.887 -26.063  -2.555  1.00  0.800          H  
ATOM  11228 1HG1 ILE D 692      35.307 -25.318  -4.284  1.00  0.800          H  
ATOM  11229 2HG1 ILE D 692      34.729 -24.394  -2.896  1.00  0.800          H  
ATOM  11230 1HG2 ILE D 692      33.941 -27.986  -3.763  1.00  0.800          H  
ATOM  11231 2HG2 ILE D 692      32.365 -27.608  -4.457  1.00  0.800          H  
ATOM  11232 3HG2 ILE D 692      33.841 -27.028  -5.254  1.00  0.800          H  
ATOM  11233 1HD1 ILE D 692      36.638 -25.763  -2.262  1.00  0.800          H  
ATOM  11234 2HD1 ILE D 692      35.222 -26.305  -1.411  1.00  0.800          H  
ATOM  11235 3HD1 ILE D 692      35.821 -27.238  -2.767  1.00  0.800          H  
ATOM  11236  N   MET D 693      30.773 -25.557  -5.822  1.00  0.490          N  
ATOM  11237  CA  MET D 693      29.419 -25.876  -6.206  1.00  0.580          C  
ATOM  11238  C   MET D 693      29.113 -27.304  -5.811  1.00  0.700          C  
ATOM  11239  O   MET D 693      30.037 -28.097  -5.739  1.00  0.840          O  
ATOM  11240  CB  MET D 693      29.279 -25.669  -7.701  1.00  0.780          C  
ATOM  11241  CG  MET D 693      29.497 -24.241  -8.116  1.00  0.780          C  
ATOM  11242  SD  MET D 693      28.302 -23.098  -7.414  1.00  0.780          S  
ATOM  11243  CE  MET D 693      26.861 -23.532  -8.353  1.00  0.780          C  
ATOM  11244  H   MET D 693      31.510 -25.541  -6.529  1.00  0.590          H  
ATOM  11245  HA  MET D 693      28.766 -25.198  -5.669  1.00  0.700          H  
ATOM  11246 1HB  MET D 693      30.037 -26.263  -8.201  1.00  0.930          H  
ATOM  11247 2HB  MET D 693      28.319 -26.025  -8.056  1.00  0.930          H  
ATOM  11248 1HG  MET D 693      30.499 -23.923  -7.823  1.00  0.930          H  
ATOM  11249 2HG  MET D 693      29.425 -24.186  -9.182  1.00  0.930          H  
ATOM  11250 1HE  MET D 693      26.052 -22.900  -8.072  1.00  0.930          H  
ATOM  11251 2HE  MET D 693      27.066 -23.394  -9.415  1.00  0.930          H  
ATOM  11252 3HE  MET D 693      26.587 -24.561  -8.178  1.00  0.930          H  
ATOM  11253  N   ARG D 694      27.847 -27.654  -5.530  1.00  0.870          N  
ATOM  11254  CA  ARG D 694      26.688 -26.766  -5.539  1.00  0.550          C  
ATOM  11255  C   ARG D 694      26.414 -26.174  -4.152  1.00  0.470          C  
ATOM  11256  O   ARG D 694      25.866 -25.088  -4.028  1.00  0.450          O  
ATOM  11257  CB  ARG D 694      25.464 -27.526  -6.035  1.00  0.900          C  
ATOM  11258  CG  ARG D 694      24.939 -28.622  -5.097  1.00  0.900          C  
ATOM  11259  CD  ARG D 694      23.806 -29.365  -5.694  1.00  0.900          C  
ATOM  11260  NE  ARG D 694      23.242 -30.331  -4.752  1.00  0.900          N  
ATOM  11261  CZ  ARG D 694      23.709 -31.586  -4.514  1.00  0.900          C  
ATOM  11262  NH1 ARG D 694      24.776 -32.049  -5.133  1.00  0.900          N  
ATOM  11263  NH2 ARG D 694      23.090 -32.357  -3.649  1.00  0.900          N  
ATOM  11264  H   ARG D 694      27.699 -28.619  -5.284  1.00  1.040          H  
ATOM  11265  HA  ARG D 694      26.848 -25.952  -6.235  1.00  0.660          H  
ATOM  11266 1HB  ARG D 694      24.657 -26.830  -6.229  1.00  1.080          H  
ATOM  11267 2HB  ARG D 694      25.706 -28.002  -6.987  1.00  1.080          H  
ATOM  11268 1HG  ARG D 694      25.734 -29.327  -4.884  1.00  1.080          H  
ATOM  11269 2HG  ARG D 694      24.587 -28.196  -4.167  1.00  1.080          H  
ATOM  11270 1HD  ARG D 694      23.019 -28.656  -5.959  1.00  1.080          H  
ATOM  11271 2HD  ARG D 694      24.127 -29.893  -6.592  1.00  1.080          H  
ATOM  11272  HE  ARG D 694      22.406 -30.037  -4.248  1.00  1.080          H  
ATOM  11273 1HH1 ARG D 694      25.267 -31.487  -5.806  1.00  1.080          H  
ATOM  11274 2HH1 ARG D 694      25.101 -32.987  -4.932  1.00  1.080          H  
ATOM  11275 1HH2 ARG D 694      22.271 -32.017  -3.159  1.00  1.080          H  
ATOM  11276 2HH2 ARG D 694      23.429 -33.299  -3.452  1.00  1.080          H  
ATOM  11277  N   ALA D 695      26.811 -26.872  -3.085  1.00  0.470          N  
ATOM  11278  CA  ALA D 695      26.468 -26.440  -1.727  1.00  0.430          C  
ATOM  11279  C   ALA D 695      27.000 -25.043  -1.383  1.00  0.400          C  
ATOM  11280  O   ALA D 695      26.315 -24.276  -0.697  1.00  0.380          O  
ATOM  11281  CB  ALA D 695      26.965 -27.461  -0.717  1.00  0.620          C  
ATOM  11282  H   ALA D 695      27.314 -27.738  -3.213  1.00  0.560          H  
ATOM  11283  HA  ALA D 695      25.387 -26.405  -1.657  1.00  0.520          H  
ATOM  11284 1HB  ALA D 695      26.654 -27.171   0.276  1.00  0.740          H  
ATOM  11285 2HB  ALA D 695      26.543 -28.435  -0.950  1.00  0.740          H  
ATOM  11286 3HB  ALA D 695      28.052 -27.517  -0.759  1.00  0.740          H  
ATOM  11287  N   GLY D 696      28.190 -24.679  -1.894  1.00  0.390          N  
ATOM  11288  CA  GLY D 696      28.829 -23.390  -1.622  1.00  0.380          C  
ATOM  11289  C   GLY D 696      28.035 -22.234  -2.198  1.00  0.380          C  
ATOM  11290  O   GLY D 696      28.247 -21.078  -1.841  1.00  0.380          O  
ATOM  11291  H   GLY D 696      28.727 -25.311  -2.491  1.00  0.470          H  
ATOM  11292 1HA  GLY D 696      28.938 -23.252  -0.551  1.00  0.460          H  
ATOM  11293 2HA  GLY D 696      29.834 -23.394  -2.044  1.00  0.460          H  
ATOM  11294  N   LEU D 697      27.103 -22.531  -3.096  1.00  0.390          N  
ATOM  11295  CA  LEU D 697      26.270 -21.517  -3.707  1.00  0.400          C  
ATOM  11296  C   LEU D 697      25.452 -20.817  -2.645  1.00  0.420          C  
ATOM  11297  O   LEU D 697      25.194 -19.615  -2.719  1.00  0.450          O  
ATOM  11298  CB  LEU D 697      25.320 -22.152  -4.721  1.00  0.560          C  
ATOM  11299  CG  LEU D 697      24.421 -21.211  -5.545  1.00  0.560          C  
ATOM  11300  CD1 LEU D 697      25.277 -20.246  -6.368  1.00  0.560          C  
ATOM  11301  CD2 LEU D 697      23.526 -22.075  -6.435  1.00  0.560          C  
ATOM  11302  H   LEU D 697      26.941 -23.510  -3.348  1.00  0.470          H  
ATOM  11303  HA  LEU D 697      26.922 -20.796  -4.191  1.00  0.480          H  
ATOM  11304 1HB  LEU D 697      25.904 -22.758  -5.407  1.00  0.670          H  
ATOM  11305 2HB  LEU D 697      24.661 -22.820  -4.171  1.00  0.670          H  
ATOM  11306  HG  LEU D 697      23.794 -20.608  -4.888  1.00  0.670          H  
ATOM  11307 1HD1 LEU D 697      24.621 -19.603  -6.942  1.00  0.670          H  
ATOM  11308 2HD1 LEU D 697      25.887 -19.630  -5.724  1.00  0.670          H  
ATOM  11309 3HD1 LEU D 697      25.912 -20.807  -7.030  1.00  0.670          H  
ATOM  11310 1HD2 LEU D 697      22.904 -21.435  -7.027  1.00  0.670          H  
ATOM  11311 2HD2 LEU D 697      24.116 -22.687  -7.087  1.00  0.670          H  
ATOM  11312 3HD2 LEU D 697      22.909 -22.714  -5.812  1.00  0.670          H  
ATOM  11313  N   GLY D 698      25.039 -21.566  -1.621  1.00  0.420          N  
ATOM  11314  CA  GLY D 698      24.188 -21.019  -0.587  1.00  0.500          C  
ATOM  11315  C   GLY D 698      24.957 -20.092   0.329  1.00  0.590          C  
ATOM  11316  O   GLY D 698      24.376 -19.463   1.197  1.00  1.040          O  
ATOM  11317  H   GLY D 698      25.318 -22.549  -1.542  1.00  0.500          H  
ATOM  11318 1HA  GLY D 698      23.358 -20.483  -1.045  1.00  0.600          H  
ATOM  11319 2HA  GLY D 698      23.762 -21.835  -0.005  1.00  0.600          H  
ATOM  11320  N   MET D 699      26.272 -20.032   0.176  1.00  0.370          N  
ATOM  11321  CA  MET D 699      27.082 -19.180   0.995  1.00  0.360          C  
ATOM  11322  C   MET D 699      27.454 -17.875   0.256  1.00  0.360          C  
ATOM  11323  O   MET D 699      28.038 -16.975   0.868  1.00  0.450          O  
ATOM  11324  CB  MET D 699      28.331 -19.960   1.429  1.00  0.510          C  
ATOM  11325  CG  MET D 699      28.080 -21.174   2.276  1.00  0.510          C  
ATOM  11326  SD  MET D 699      29.587 -22.042   2.780  1.00  0.510          S  
ATOM  11327  CE  MET D 699      30.268 -21.088   4.094  1.00  0.510          C  
ATOM  11328  H   MET D 699      26.740 -20.556  -0.563  1.00  0.440          H  
ATOM  11329  HA  MET D 699      26.515 -18.907   1.886  1.00  0.430          H  
ATOM  11330 1HB  MET D 699      28.810 -20.339   0.535  1.00  0.610          H  
ATOM  11331 2HB  MET D 699      29.024 -19.328   1.936  1.00  0.610          H  
ATOM  11332 1HG  MET D 699      27.508 -20.909   3.156  1.00  0.610          H  
ATOM  11333 2HG  MET D 699      27.497 -21.866   1.677  1.00  0.610          H  
ATOM  11334 1HE  MET D 699      31.165 -21.567   4.443  1.00  0.610          H  
ATOM  11335 2HE  MET D 699      30.501 -20.092   3.745  1.00  0.610          H  
ATOM  11336 3HE  MET D 699      29.550 -21.027   4.914  1.00  0.610          H  
ATOM  11337  N   ILE D 700      27.178 -17.749  -1.070  1.00  0.370          N  
ATOM  11338  CA  ILE D 700      27.723 -16.541  -1.704  1.00  0.350          C  
ATOM  11339  C   ILE D 700      26.928 -15.302  -1.388  1.00  0.300          C  
ATOM  11340  O   ILE D 700      27.527 -14.269  -1.108  1.00  0.290          O  
ATOM  11341  CB  ILE D 700      27.954 -16.625  -3.254  1.00  0.500          C  
ATOM  11342  CG1 ILE D 700      26.634 -16.802  -4.088  1.00  0.500          C  
ATOM  11343  CG2 ILE D 700      28.945 -17.695  -3.556  1.00  0.500          C  
ATOM  11344  CD1 ILE D 700      26.822 -16.693  -5.624  1.00  0.500          C  
ATOM  11345  H   ILE D 700      26.640 -18.446  -1.597  1.00  0.440          H  
ATOM  11346  HA  ILE D 700      28.713 -16.386  -1.286  1.00  0.420          H  
ATOM  11347  HB  ILE D 700      28.384 -15.678  -3.580  1.00  0.600          H  
ATOM  11348 1HG1 ILE D 700      26.201 -17.764  -3.870  1.00  0.600          H  
ATOM  11349 2HG1 ILE D 700      25.929 -16.030  -3.819  1.00  0.600          H  
ATOM  11350 1HG2 ILE D 700      29.162 -17.704  -4.603  1.00  0.600          H  
ATOM  11351 2HG2 ILE D 700      29.849 -17.481  -3.024  1.00  0.600          H  
ATOM  11352 3HG2 ILE D 700      28.545 -18.665  -3.244  1.00  0.600          H  
ATOM  11353 1HD1 ILE D 700      25.850 -16.814  -6.108  1.00  0.600          H  
ATOM  11354 2HD1 ILE D 700      27.229 -15.710  -5.870  1.00  0.600          H  
ATOM  11355 3HD1 ILE D 700      27.490 -17.461  -5.997  1.00  0.600          H  
ATOM  11356  N   ASP D 701      25.597 -15.377  -1.307  1.00  0.330          N  
ATOM  11357  CA  ASP D 701      24.843 -14.153  -1.022  1.00  0.330          C  
ATOM  11358  C   ASP D 701      25.285 -13.577   0.305  1.00  0.310          C  
ATOM  11359  O   ASP D 701      25.433 -12.368   0.469  1.00  0.310          O  
ATOM  11360  CB  ASP D 701      23.330 -14.413  -0.971  1.00  0.460          C  
ATOM  11361  CG  ASP D 701      22.487 -13.123  -0.766  1.00  0.460          C  
ATOM  11362  OD1 ASP D 701      22.469 -12.294  -1.647  1.00  0.460          O  
ATOM  11363  OD2 ASP D 701      21.884 -12.988   0.283  1.00  0.460          O  
ATOM  11364  H   ASP D 701      25.117 -16.248  -1.490  1.00  0.400          H  
ATOM  11365  HA  ASP D 701      25.045 -13.426  -1.808  1.00  0.400          H  
ATOM  11366 1HB  ASP D 701      23.008 -14.886  -1.907  1.00  0.550          H  
ATOM  11367 2HB  ASP D 701      23.103 -15.107  -0.164  1.00  0.550          H  
ATOM  11368  N   ALA D 702      25.541 -14.462   1.248  1.00  0.340          N  
ATOM  11369  CA  ALA D 702      25.946 -14.096   2.583  1.00  0.330          C  
ATOM  11370  C   ALA D 702      27.238 -13.288   2.630  1.00  0.310          C  
ATOM  11371  O   ALA D 702      27.382 -12.401   3.485  1.00  0.390          O  
ATOM  11372  CB  ALA D 702      26.103 -15.340   3.360  1.00  0.470          C  
ATOM  11373  H   ALA D 702      25.402 -15.441   1.030  1.00  0.410          H  
ATOM  11374  HA  ALA D 702      25.154 -13.490   3.020  1.00  0.400          H  
ATOM  11375 1HB  ALA D 702      26.361 -15.098   4.364  1.00  0.560          H  
ATOM  11376 2HB  ALA D 702      25.177 -15.869   3.333  1.00  0.560          H  
ATOM  11377 3HB  ALA D 702      26.880 -15.937   2.909  1.00  0.560          H  
ATOM  11378  N   ILE D 703      28.176 -13.598   1.726  1.00  0.320          N  
ATOM  11379  CA  ILE D 703      29.441 -12.873   1.661  1.00  0.310          C  
ATOM  11380  C   ILE D 703      29.238 -11.563   0.919  1.00  0.330          C  
ATOM  11381  O   ILE D 703      29.648 -10.487   1.379  1.00  0.330          O  
ATOM  11382  CB  ILE D 703      30.513 -13.643   0.889  1.00  0.440          C  
ATOM  11383  CG1 ILE D 703      30.805 -15.021   1.524  1.00  0.440          C  
ATOM  11384  CG2 ILE D 703      31.781 -12.777   0.801  1.00  0.440          C  
ATOM  11385  CD1 ILE D 703      31.286 -15.041   2.904  1.00  0.440          C  
ATOM  11386  H   ILE D 703      28.003 -14.386   1.087  1.00  0.380          H  
ATOM  11387  HA  ILE D 703      29.780 -12.645   2.669  1.00  0.370          H  
ATOM  11388  HB  ILE D 703      30.141 -13.845  -0.103  1.00  0.530          H  
ATOM  11389 1HG1 ILE D 703      29.899 -15.599   1.490  1.00  0.530          H  
ATOM  11390 2HG1 ILE D 703      31.529 -15.499   0.931  1.00  0.530          H  
ATOM  11391 1HG2 ILE D 703      32.534 -13.287   0.259  1.00  0.530          H  
ATOM  11392 2HG2 ILE D 703      31.580 -11.831   0.303  1.00  0.530          H  
ATOM  11393 3HG2 ILE D 703      32.127 -12.580   1.782  1.00  0.530          H  
ATOM  11394 1HD1 ILE D 703      31.445 -16.071   3.215  1.00  0.530          H  
ATOM  11395 2HD1 ILE D 703      32.211 -14.513   2.978  1.00  0.530          H  
ATOM  11396 3HD1 ILE D 703      30.541 -14.587   3.539  1.00  0.530          H  
ATOM  11397  N   VAL D 704      28.570 -11.666  -0.231  1.00  0.380          N  
ATOM  11398  CA  VAL D 704      28.324 -10.551  -1.133  1.00  0.480          C  
ATOM  11399  C   VAL D 704      27.587  -9.457  -0.360  1.00  0.540          C  
ATOM  11400  O   VAL D 704      27.842  -8.276  -0.565  1.00  0.600          O  
ATOM  11401  CB  VAL D 704      27.549 -11.025  -2.389  1.00  0.630          C  
ATOM  11402  CG1 VAL D 704      27.114  -9.843  -3.238  1.00  0.630          C  
ATOM  11403  CG2 VAL D 704      28.458 -11.965  -3.244  1.00  0.630          C  
ATOM  11404  H   VAL D 704      28.227 -12.593  -0.500  1.00  0.460          H  
ATOM  11405  HA  VAL D 704      29.285 -10.154  -1.464  1.00  0.580          H  
ATOM  11406  HB  VAL D 704      26.657 -11.562  -2.065  1.00  0.760          H  
ATOM  11407 1HG1 VAL D 704      26.566 -10.208  -4.103  1.00  0.760          H  
ATOM  11408 2HG1 VAL D 704      26.469  -9.178  -2.663  1.00  0.760          H  
ATOM  11409 3HG1 VAL D 704      27.993  -9.304  -3.570  1.00  0.760          H  
ATOM  11410 1HG2 VAL D 704      27.907 -12.314  -4.117  1.00  0.760          H  
ATOM  11411 2HG2 VAL D 704      29.339 -11.418  -3.568  1.00  0.760          H  
ATOM  11412 3HG2 VAL D 704      28.770 -12.820  -2.653  1.00  0.760          H  
ATOM  11413  N   ARG D 705      26.686  -9.853   0.541  1.00  0.580          N  
ATOM  11414  CA  ARG D 705      25.928  -8.948   1.390  1.00  0.660          C  
ATOM  11415  C   ARG D 705      26.788  -7.893   2.083  1.00  0.630          C  
ATOM  11416  O   ARG D 705      26.299  -6.778   2.279  1.00  0.690          O  
ATOM  11417  CB  ARG D 705      25.196  -9.727   2.478  1.00  0.890          C  
ATOM  11418  CG  ARG D 705      24.405  -8.888   3.515  1.00  0.890          C  
ATOM  11419  CD  ARG D 705      23.260  -8.145   2.923  1.00  0.890          C  
ATOM  11420  NE  ARG D 705      22.504  -7.429   3.952  1.00  0.890          N  
ATOM  11421  CZ  ARG D 705      21.448  -6.614   3.726  1.00  0.890          C  
ATOM  11422  NH1 ARG D 705      21.008  -6.407   2.499  1.00  0.890          N  
ATOM  11423  NH2 ARG D 705      20.851  -6.024   4.753  1.00  0.890          N  
ATOM  11424  H   ARG D 705      26.480 -10.851   0.606  1.00  0.700          H  
ATOM  11425  HA  ARG D 705      25.198  -8.444   0.761  1.00  0.790          H  
ATOM  11426 1HB  ARG D 705      24.503 -10.430   2.015  1.00  1.070          H  
ATOM  11427 2HB  ARG D 705      25.922 -10.316   3.036  1.00  1.070          H  
ATOM  11428 1HG  ARG D 705      24.004  -9.558   4.260  1.00  1.070          H  
ATOM  11429 2HG  ARG D 705      25.062  -8.174   4.013  1.00  1.070          H  
ATOM  11430 1HD  ARG D 705      23.631  -7.414   2.208  1.00  1.070          H  
ATOM  11431 2HD  ARG D 705      22.592  -8.849   2.425  1.00  1.070          H  
ATOM  11432  HE  ARG D 705      22.805  -7.546   4.912  1.00  1.070          H  
ATOM  11433 1HH1 ARG D 705      21.461  -6.852   1.714  1.00  1.070          H  
ATOM  11434 2HH1 ARG D 705      20.217  -5.799   2.339  1.00  1.070          H  
ATOM  11435 1HH2 ARG D 705      21.194  -6.196   5.690  1.00  1.070          H  
ATOM  11436 2HH2 ARG D 705      20.060  -5.414   4.602  1.00  1.070          H  
ATOM  11437  N   TYR D 706      28.018  -8.220   2.524  1.00  0.600          N  
ATOM  11438  CA  TYR D 706      28.823  -7.188   3.182  1.00  0.620          C  
ATOM  11439  C   TYR D 706      29.979  -6.713   2.330  1.00  0.540          C  
ATOM  11440  O   TYR D 706      30.614  -5.712   2.658  1.00  0.610          O  
ATOM  11441  CB  TYR D 706      29.412  -7.595   4.514  1.00  0.860          C  
ATOM  11442  CG  TYR D 706      28.485  -7.829   5.619  1.00  0.860          C  
ATOM  11443  CD1 TYR D 706      27.682  -6.800   6.096  1.00  0.860          C  
ATOM  11444  CD2 TYR D 706      28.475  -9.053   6.224  1.00  0.860          C  
ATOM  11445  CE1 TYR D 706      26.854  -7.035   7.166  1.00  0.860          C  
ATOM  11446  CE2 TYR D 706      27.676  -9.273   7.279  1.00  0.860          C  
ATOM  11447  CZ  TYR D 706      26.863  -8.293   7.752  1.00  0.860          C  
ATOM  11448  OH  TYR D 706      26.057  -8.582   8.798  1.00  0.860          O  
ATOM  11449  H   TYR D 706      28.424  -9.144   2.355  1.00  0.720          H  
ATOM  11450  HA  TYR D 706      28.191  -6.322   3.355  1.00  0.740          H  
ATOM  11451 1HB  TYR D 706      29.979  -8.496   4.373  1.00  1.030          H  
ATOM  11452 2HB  TYR D 706      30.095  -6.822   4.812  1.00  1.030          H  
ATOM  11453  HD1 TYR D 706      27.703  -5.818   5.628  1.00  1.030          H  
ATOM  11454  HD2 TYR D 706      29.113  -9.847   5.869  1.00  1.030          H  
ATOM  11455  HE1 TYR D 706      26.212  -6.245   7.546  1.00  1.030          H  
ATOM  11456  HE2 TYR D 706      27.686 -10.237   7.756  1.00  1.030          H  
ATOM  11457  HH  TYR D 706      26.111  -9.529   8.964  1.00  1.030          H  
ATOM  11458  N   SER D 707      30.252  -7.402   1.240  1.00  0.570          N  
ATOM  11459  CA  SER D 707      31.359  -7.061   0.369  1.00  0.610          C  
ATOM  11460  C   SER D 707      30.882  -7.097  -1.072  1.00  0.570          C  
ATOM  11461  O   SER D 707      31.341  -7.901  -1.867  1.00  0.690          O  
ATOM  11462  CB  SER D 707      32.508  -8.016   0.581  1.00  0.840          C  
ATOM  11463  OG  SER D 707      33.651  -7.607  -0.120  1.00  0.840          O  
ATOM  11464  H   SER D 707      29.722  -8.249   1.020  1.00  0.680          H  
ATOM  11465  HA  SER D 707      31.694  -6.050   0.597  1.00  0.730          H  
ATOM  11466 1HB  SER D 707      32.726  -8.044   1.633  1.00  1.010          H  
ATOM  11467 2HB  SER D 707      32.215  -9.023   0.271  1.00  1.010          H  
ATOM  11468  HG  SER D 707      34.278  -8.324  -0.022  1.00  1.010          H  
ATOM  11469  N   ASP D 708      29.915  -6.255  -1.435  1.00  0.740          N  
ATOM  11470  CA  ASP D 708      29.280  -6.373  -2.748  1.00  0.880          C  
ATOM  11471  C   ASP D 708      30.217  -6.087  -3.920  1.00  0.750          C  
ATOM  11472  O   ASP D 708      29.917  -6.411  -5.068  1.00  0.870          O  
ATOM  11473  CB  ASP D 708      28.053  -5.469  -2.850  1.00  1.180          C  
ATOM  11474  CG  ASP D 708      28.381  -4.006  -2.671  1.00  1.180          C  
ATOM  11475  OD1 ASP D 708      29.030  -3.693  -1.684  1.00  1.180          O  
ATOM  11476  OD2 ASP D 708      27.997  -3.200  -3.513  1.00  1.180          O  
ATOM  11477  H   ASP D 708      29.580  -5.535  -0.794  1.00  0.890          H  
ATOM  11478  HA  ASP D 708      28.934  -7.398  -2.842  1.00  1.060          H  
ATOM  11479 1HB  ASP D 708      27.576  -5.607  -3.816  1.00  1.410          H  
ATOM  11480 2HB  ASP D 708      27.330  -5.768  -2.082  1.00  1.410          H  
ATOM  11481  N   LYS D 709      31.372  -5.503  -3.655  1.00  0.620          N  
ATOM  11482  CA  LYS D 709      32.316  -5.232  -4.728  1.00  0.590          C  
ATOM  11483  C   LYS D 709      33.226  -6.434  -5.004  1.00  0.510          C  
ATOM  11484  O   LYS D 709      34.056  -6.382  -5.911  1.00  0.560          O  
ATOM  11485  CB  LYS D 709      33.169  -4.005  -4.406  1.00  0.840          C  
ATOM  11486  CG  LYS D 709      32.392  -2.697  -4.358  1.00  0.840          C  
ATOM  11487  CD  LYS D 709      33.325  -1.520  -4.079  1.00  0.840          C  
ATOM  11488  CE  LYS D 709      32.586  -0.185  -4.021  1.00  0.840          C  
ATOM  11489  NZ  LYS D 709      32.009   0.203  -5.340  1.00  0.840          N  
ATOM  11490  H   LYS D 709      31.577  -5.247  -2.698  1.00  0.740          H  
ATOM  11491  HA  LYS D 709      31.753  -5.030  -5.638  1.00  0.710          H  
ATOM  11492 1HB  LYS D 709      33.651  -4.147  -3.436  1.00  1.010          H  
ATOM  11493 2HB  LYS D 709      33.962  -3.906  -5.149  1.00  1.010          H  
ATOM  11494 1HG  LYS D 709      31.887  -2.556  -5.308  1.00  1.010          H  
ATOM  11495 2HG  LYS D 709      31.634  -2.757  -3.571  1.00  1.010          H  
ATOM  11496 1HD  LYS D 709      33.815  -1.682  -3.119  1.00  1.010          H  
ATOM  11497 2HD  LYS D 709      34.092  -1.471  -4.852  1.00  1.010          H  
ATOM  11498 1HE  LYS D 709      31.781  -0.256  -3.291  1.00  1.010          H  
ATOM  11499 2HE  LYS D 709      33.285   0.589  -3.702  1.00  1.010          H  
ATOM  11500 1HZ  LYS D 709      31.535   1.092  -5.253  1.00  1.010          H  
ATOM  11501 2HZ  LYS D 709      32.749   0.284  -6.023  1.00  1.010          H  
ATOM  11502 3HZ  LYS D 709      31.349  -0.497  -5.639  1.00  1.010          H  
ATOM  11503  N   ILE D 710      33.053  -7.509  -4.230  1.00  0.470          N  
ATOM  11504  CA  ILE D 710      33.856  -8.728  -4.323  1.00  0.460          C  
ATOM  11505  C   ILE D 710      33.613  -9.417  -5.657  1.00  0.450          C  
ATOM  11506  O   ILE D 710      32.467  -9.514  -6.107  1.00  0.480          O  
ATOM  11507  CB  ILE D 710      33.490  -9.681  -3.132  1.00  0.650          C  
ATOM  11508  CG1 ILE D 710      34.537 -10.782  -2.930  1.00  0.650          C  
ATOM  11509  CG2 ILE D 710      32.089 -10.380  -3.392  1.00  0.650          C  
ATOM  11510  CD1 ILE D 710      34.441 -11.500  -1.569  1.00  0.650          C  
ATOM  11511  H   ILE D 710      32.327  -7.480  -3.512  1.00  0.560          H  
ATOM  11512  HA  ILE D 710      34.913  -8.464  -4.257  1.00  0.550          H  
ATOM  11513  HB  ILE D 710      33.439  -9.094  -2.233  1.00  0.780          H  
ATOM  11514 1HG1 ILE D 710      34.422 -11.525  -3.719  1.00  0.780          H  
ATOM  11515 2HG1 ILE D 710      35.506 -10.348  -3.014  1.00  0.780          H  
ATOM  11516 1HG2 ILE D 710      31.813 -11.001  -2.553  1.00  0.780          H  
ATOM  11517 2HG2 ILE D 710      31.319  -9.627  -3.536  1.00  0.780          H  
ATOM  11518 3HG2 ILE D 710      32.137 -11.006  -4.277  1.00  0.780          H  
ATOM  11519 1HD1 ILE D 710      35.210 -12.266  -1.507  1.00  0.780          H  
ATOM  11520 2HD1 ILE D 710      34.580 -10.778  -0.764  1.00  0.780          H  
ATOM  11521 3HD1 ILE D 710      33.482 -11.964  -1.462  1.00  0.780          H  
ATOM  11522  N   ARG D 711      34.680  -9.897  -6.286  1.00  0.450          N  
ATOM  11523  CA  ARG D 711      34.511 -10.630  -7.533  1.00  0.430          C  
ATOM  11524  C   ARG D 711      34.153 -12.038  -7.179  1.00  0.390          C  
ATOM  11525  O   ARG D 711      34.526 -12.501  -6.105  1.00  0.400          O  
ATOM  11526  CB  ARG D 711      35.743 -10.604  -8.397  1.00  0.610          C  
ATOM  11527  CG  ARG D 711      36.045  -9.284  -8.988  1.00  0.610          C  
ATOM  11528  CD  ARG D 711      37.217  -9.356  -9.847  1.00  0.610          C  
ATOM  11529  NE  ARG D 711      37.353  -8.167 -10.639  1.00  0.610          N  
ATOM  11530  CZ  ARG D 711      37.944  -7.003 -10.281  1.00  0.610          C  
ATOM  11531  NH1 ARG D 711      38.478  -6.838  -9.080  1.00  0.610          N  
ATOM  11532  NH2 ARG D 711      37.980  -6.010 -11.154  1.00  0.610          N  
ATOM  11533  H   ARG D 711      35.606  -9.790  -5.857  1.00  0.540          H  
ATOM  11534  HA  ARG D 711      33.688 -10.194  -8.101  1.00  0.520          H  
ATOM  11535 1HB  ARG D 711      36.596 -10.909  -7.812  1.00  0.730          H  
ATOM  11536 2HB  ARG D 711      35.622 -11.315  -9.214  1.00  0.730          H  
ATOM  11537 1HG  ARG D 711      35.201  -8.962  -9.590  1.00  0.730          H  
ATOM  11538 2HG  ARG D 711      36.222  -8.560  -8.193  1.00  0.730          H  
ATOM  11539 1HD  ARG D 711      38.122  -9.501  -9.260  1.00  0.730          H  
ATOM  11540 2HD  ARG D 711      37.093 -10.194 -10.532  1.00  0.730          H  
ATOM  11541  HE  ARG D 711      36.935  -8.245 -11.580  1.00  0.730          H  
ATOM  11542 1HH1 ARG D 711      38.452  -7.578  -8.392  1.00  0.730          H  
ATOM  11543 2HH1 ARG D 711      38.911  -5.955  -8.837  1.00  0.730          H  
ATOM  11544 1HH2 ARG D 711      37.573  -6.134 -12.074  1.00  0.730          H  
ATOM  11545 2HH2 ARG D 711      38.412  -5.133 -10.911  1.00  0.730          H  
ATOM  11546  N   VAL D 712      33.432 -12.721  -8.049  1.00  0.370          N  
ATOM  11547  CA  VAL D 712      33.070 -14.089  -7.730  1.00  0.320          C  
ATOM  11548  C   VAL D 712      33.493 -15.046  -8.854  1.00  0.370          C  
ATOM  11549  O   VAL D 712      33.323 -14.758 -10.030  1.00  0.480          O  
ATOM  11550  CB  VAL D 712      31.537 -14.175  -7.397  1.00  0.470          C  
ATOM  11551  CG1 VAL D 712      31.131 -15.646  -7.057  1.00  0.470          C  
ATOM  11552  CG2 VAL D 712      31.180 -13.226  -6.229  1.00  0.470          C  
ATOM  11553  H   VAL D 712      33.169 -12.282  -8.942  1.00  0.440          H  
ATOM  11554  HA  VAL D 712      33.600 -14.381  -6.832  1.00  0.380          H  
ATOM  11555  HB  VAL D 712      30.976 -13.853  -8.235  1.00  0.560          H  
ATOM  11556 1HG1 VAL D 712      30.065 -15.692  -6.839  1.00  0.560          H  
ATOM  11557 2HG1 VAL D 712      31.347 -16.305  -7.899  1.00  0.560          H  
ATOM  11558 3HG1 VAL D 712      31.693 -15.986  -6.184  1.00  0.560          H  
ATOM  11559 1HG2 VAL D 712      30.111 -13.285  -6.023  1.00  0.560          H  
ATOM  11560 2HG2 VAL D 712      31.721 -13.498  -5.355  1.00  0.560          H  
ATOM  11561 3HG2 VAL D 712      31.434 -12.199  -6.493  1.00  0.560          H  
ATOM  11562  N   GLY D 713      34.152 -16.123  -8.494  1.00  0.340          N  
ATOM  11563  CA  GLY D 713      34.562 -17.141  -9.444  1.00  0.380          C  
ATOM  11564  C   GLY D 713      33.795 -18.379  -9.062  1.00  0.370          C  
ATOM  11565  O   GLY D 713      32.924 -18.305  -8.206  1.00  0.440          O  
ATOM  11566  H   GLY D 713      34.290 -16.272  -7.501  1.00  0.410          H  
ATOM  11567 1HA  GLY D 713      34.331 -16.843 -10.466  1.00  0.460          H  
ATOM  11568 2HA  GLY D 713      35.632 -17.321  -9.371  1.00  0.460          H  
ATOM  11569  N   HIS D 714      34.089 -19.504  -9.691  1.00  0.410          N  
ATOM  11570  CA  HIS D 714      33.425 -20.762  -9.358  1.00  0.420          C  
ATOM  11571  C   HIS D 714      34.233 -22.025  -9.580  1.00  0.420          C  
ATOM  11572  O   HIS D 714      34.973 -22.159 -10.567  1.00  0.440          O  
ATOM  11573  CB  HIS D 714      32.119 -20.952 -10.110  1.00  0.580          C  
ATOM  11574  CG  HIS D 714      30.966 -20.121  -9.674  1.00  0.580          C  
ATOM  11575  ND1 HIS D 714      30.195 -20.494  -8.615  1.00  0.580          N  
ATOM  11576  CD2 HIS D 714      30.433 -18.975 -10.125  1.00  0.580          C  
ATOM  11577  CE1 HIS D 714      29.248 -19.623  -8.421  1.00  0.580          C  
ATOM  11578  NE2 HIS D 714      29.350 -18.702  -9.314  1.00  0.580          N  
ATOM  11579  H   HIS D 714      34.792 -19.460 -10.429  1.00  0.490          H  
ATOM  11580  HA  HIS D 714      33.178 -20.748  -8.298  1.00  0.500          H  
ATOM  11581 1HB  HIS D 714      32.280 -20.802 -11.179  1.00  0.700          H  
ATOM  11582 2HB  HIS D 714      31.847 -21.976  -9.955  1.00  0.700          H  
ATOM  11583  HD1 HIS D 714      30.256 -21.367  -8.124  1.00  0.700          H  
ATOM  11584  HD2 HIS D 714      30.694 -18.304 -10.944  1.00  0.700          H  
ATOM  11585  HE1 HIS D 714      28.527 -19.760  -7.611  1.00  0.700          H  
ATOM  11586  N   LEU D 715      34.004 -23.003  -8.695  1.00  0.420          N  
ATOM  11587  CA  LEU D 715      34.587 -24.326  -8.852  1.00  0.470          C  
ATOM  11588  C   LEU D 715      33.573 -25.466  -8.850  1.00  0.480          C  
ATOM  11589  O   LEU D 715      32.906 -25.772  -7.852  1.00  0.500          O  
ATOM  11590  CB  LEU D 715      35.587 -24.565  -7.738  1.00  0.640          C  
ATOM  11591  CG  LEU D 715      36.819 -23.698  -7.722  1.00  0.640          C  
ATOM  11592  CD1 LEU D 715      37.454 -23.860  -6.427  1.00  0.640          C  
ATOM  11593  CD2 LEU D 715      37.793 -24.134  -8.791  1.00  0.640          C  
ATOM  11594  H   LEU D 715      33.435 -22.816  -7.862  1.00  0.500          H  
ATOM  11595  HA  LEU D 715      35.097 -24.360  -9.811  1.00  0.560          H  
ATOM  11596 1HB  LEU D 715      35.075 -24.439  -6.785  1.00  0.770          H  
ATOM  11597 2HB  LEU D 715      35.910 -25.573  -7.817  1.00  0.770          H  
ATOM  11598  HG  LEU D 715      36.556 -22.683  -7.892  1.00  0.770          H  
ATOM  11599 1HD1 LEU D 715      38.358 -23.272  -6.386  1.00  0.770          H  
ATOM  11600 2HD1 LEU D 715      36.774 -23.549  -5.629  1.00  0.770          H  
ATOM  11601 3HD1 LEU D 715      37.686 -24.888  -6.323  1.00  0.770          H  
ATOM  11602 1HD2 LEU D 715      38.681 -23.508  -8.746  1.00  0.770          H  
ATOM  11603 2HD2 LEU D 715      38.077 -25.173  -8.642  1.00  0.770          H  
ATOM  11604 3HD2 LEU D 715      37.328 -24.025  -9.755  1.00  0.770          H  
ATOM  11605  N   GLY D 716      33.506 -26.141  -9.981  1.00  0.530          N  
ATOM  11606  CA  GLY D 716      32.635 -27.269 -10.230  1.00  0.580          C  
ATOM  11607  C   GLY D 716      33.319 -28.546  -9.775  1.00  0.550          C  
ATOM  11608  O   GLY D 716      33.826 -29.304 -10.603  1.00  0.490          O  
ATOM  11609  H   GLY D 716      34.098 -25.849 -10.754  1.00  0.640          H  
ATOM  11610 1HA  GLY D 716      31.695 -27.137  -9.696  1.00  0.700          H  
ATOM  11611 2HA  GLY D 716      32.406 -27.323 -11.295  1.00  0.700          H  
ATOM  11612  N   ILE D 717      33.443 -28.711  -8.467  1.00  0.650          N  
ATOM  11613  CA  ILE D 717      34.119 -29.860  -7.862  1.00  0.640          C  
ATOM  11614  C   ILE D 717      33.149 -30.788  -7.144  1.00  0.630          C  
ATOM  11615  O   ILE D 717      32.471 -30.378  -6.206  1.00  0.710          O  
ATOM  11616  CB  ILE D 717      35.184 -29.363  -6.869  1.00  0.900          C  
ATOM  11617  CG1 ILE D 717      36.233 -28.521  -7.605  1.00  0.900          C  
ATOM  11618  CG2 ILE D 717      35.810 -30.491  -6.171  1.00  0.900          C  
ATOM  11619  CD1 ILE D 717      37.167 -27.763  -6.691  1.00  0.900          C  
ATOM  11620  H   ILE D 717      33.038 -27.976  -7.880  1.00  0.780          H  
ATOM  11621  HA  ILE D 717      34.603 -30.436  -8.646  1.00  0.770          H  
ATOM  11622  HB  ILE D 717      34.724 -28.749  -6.157  1.00  1.080          H  
ATOM  11623 1HG1 ILE D 717      36.825 -29.178  -8.233  1.00  1.080          H  
ATOM  11624 2HG1 ILE D 717      35.726 -27.812  -8.245  1.00  1.080          H  
ATOM  11625 1HG2 ILE D 717      36.545 -30.153  -5.456  1.00  1.080          H  
ATOM  11626 2HG2 ILE D 717      35.064 -31.070  -5.633  1.00  1.080          H  
ATOM  11627 3HG2 ILE D 717      36.285 -31.101  -6.929  1.00  1.080          H  
ATOM  11628 1HD1 ILE D 717      37.870 -27.199  -7.293  1.00  1.080          H  
ATOM  11629 2HD1 ILE D 717      36.583 -27.085  -6.070  1.00  1.080          H  
ATOM  11630 3HD1 ILE D 717      37.718 -28.428  -6.054  1.00  1.080          H  
ATOM  11631  N   TYR D 718      33.118 -32.058  -7.543  1.00  0.580          N  
ATOM  11632  CA  TYR D 718      32.162 -32.962  -6.912  1.00  0.590          C  
ATOM  11633  C   TYR D 718      32.824 -34.260  -6.433  1.00  0.570          C  
ATOM  11634  O   TYR D 718      33.785 -34.758  -7.033  1.00  0.600          O  
ATOM  11635  CB  TYR D 718      30.989 -33.195  -7.872  1.00  0.820          C  
ATOM  11636  CG  TYR D 718      30.297 -31.851  -8.292  1.00  0.820          C  
ATOM  11637  CD1 TYR D 718      30.741 -31.192  -9.411  1.00  0.820          C  
ATOM  11638  CD2 TYR D 718      29.269 -31.291  -7.565  1.00  0.820          C  
ATOM  11639  CE1 TYR D 718      30.197 -30.014  -9.821  1.00  0.820          C  
ATOM  11640  CE2 TYR D 718      28.711 -30.085  -7.983  1.00  0.820          C  
ATOM  11641  CZ  TYR D 718      29.179 -29.456  -9.107  1.00  0.820          C  
ATOM  11642  OH  TYR D 718      28.639 -28.264  -9.525  1.00  0.820          O  
ATOM  11643  H   TYR D 718      33.754 -32.353  -8.292  1.00  0.700          H  
ATOM  11644  HA  TYR D 718      31.760 -32.470  -6.025  1.00  0.710          H  
ATOM  11645 1HB  TYR D 718      31.330 -33.698  -8.762  1.00  0.990          H  
ATOM  11646 2HB  TYR D 718      30.244 -33.831  -7.398  1.00  0.990          H  
ATOM  11647  HD1 TYR D 718      31.523 -31.610  -9.959  1.00  0.990          H  
ATOM  11648  HD2 TYR D 718      28.896 -31.784  -6.672  1.00  0.990          H  
ATOM  11649  HE1 TYR D 718      30.577 -29.525 -10.713  1.00  0.990          H  
ATOM  11650  HE2 TYR D 718      27.901 -29.642  -7.418  1.00  0.990          H  
ATOM  11651  HH  TYR D 718      28.958 -28.060 -10.406  1.00  0.990          H  
ATOM  11652  N   ARG D 719      32.306 -34.807  -5.331  1.00  0.530          N  
ATOM  11653  CA  ARG D 719      32.857 -36.038  -4.775  1.00  0.540          C  
ATOM  11654  C   ARG D 719      32.079 -37.290  -5.140  1.00  0.580          C  
ATOM  11655  O   ARG D 719      30.848 -37.317  -5.108  1.00  0.640          O  
ATOM  11656  CB  ARG D 719      32.935 -35.931  -3.261  1.00  0.750          C  
ATOM  11657  CG  ARG D 719      33.583 -37.120  -2.578  1.00  0.750          C  
ATOM  11658  CD  ARG D 719      33.757 -36.919  -1.151  1.00  0.750          C  
ATOM  11659  NE  ARG D 719      32.471 -36.811  -0.456  1.00  0.750          N  
ATOM  11660  CZ  ARG D 719      32.308 -36.928   0.877  1.00  0.750          C  
ATOM  11661  NH1 ARG D 719      33.340 -37.171   1.635  1.00  0.750          N  
ATOM  11662  NH2 ARG D 719      31.115 -36.812   1.420  1.00  0.750          N  
ATOM  11663  H   ARG D 719      31.519 -34.362  -4.880  1.00  0.640          H  
ATOM  11664  HA  ARG D 719      33.867 -36.165  -5.155  1.00  0.650          H  
ATOM  11665 1HB  ARG D 719      33.490 -35.040  -2.981  1.00  0.900          H  
ATOM  11666 2HB  ARG D 719      31.931 -35.826  -2.863  1.00  0.900          H  
ATOM  11667 1HG  ARG D 719      32.953 -38.000  -2.691  1.00  0.900          H  
ATOM  11668 2HG  ARG D 719      34.562 -37.316  -3.018  1.00  0.900          H  
ATOM  11669 1HD  ARG D 719      34.303 -37.778  -0.754  1.00  0.900          H  
ATOM  11670 2HD  ARG D 719      34.327 -36.005  -0.978  1.00  0.900          H  
ATOM  11671  HE  ARG D 719      31.650 -36.615  -1.013  1.00  0.900          H  
ATOM  11672 1HH1 ARG D 719      34.248 -37.272   1.205  1.00  0.900          H  
ATOM  11673 2HH1 ARG D 719      33.193 -37.308   2.655  1.00  0.900          H  
ATOM  11674 1HH2 ARG D 719      30.306 -36.624   0.841  1.00  0.900          H  
ATOM  11675 2HH2 ARG D 719      31.028 -36.914   2.427  1.00  0.900          H  
ATOM  11676  N   GLN D 720      32.831 -38.341  -5.430  1.00  0.560          N  
ATOM  11677  CA  GLN D 720      32.300 -39.657  -5.729  1.00  0.600          C  
ATOM  11678  C   GLN D 720      32.380 -40.492  -4.470  1.00  0.680          C  
ATOM  11679  O   GLN D 720      33.436 -41.052  -4.180  1.00  0.690          O  
ATOM  11680  CB  GLN D 720      33.116 -40.312  -6.848  1.00  0.820          C  
ATOM  11681  CG  GLN D 720      33.087 -39.588  -8.168  1.00  0.820          C  
ATOM  11682  CD  GLN D 720      31.696 -39.520  -8.773  1.00  0.820          C  
ATOM  11683  OE1 GLN D 720      30.983 -40.529  -8.951  1.00  0.820          O  
ATOM  11684  NE2 GLN D 720      31.288 -38.304  -9.107  1.00  0.820          N  
ATOM  11685  H   GLN D 720      33.849 -38.210  -5.434  1.00  0.670          H  
ATOM  11686  HA  GLN D 720      31.254 -39.573  -6.026  1.00  0.720          H  
ATOM  11687 1HB  GLN D 720      34.164 -40.355  -6.536  1.00  0.990          H  
ATOM  11688 2HB  GLN D 720      32.795 -41.322  -6.996  1.00  0.990          H  
ATOM  11689 1HG  GLN D 720      33.447 -38.569  -8.017  1.00  0.990          H  
ATOM  11690 2HG  GLN D 720      33.739 -40.113  -8.865  1.00  0.990          H  
ATOM  11691 1HE2 GLN D 720      30.384 -38.172  -9.513  1.00  0.990          H  
ATOM  11692 2HE2 GLN D 720      31.885 -37.513  -8.955  1.00  0.990          H  
ATOM  11693  N   THR D 721      31.285 -40.635  -3.739  1.00  0.830          N  
ATOM  11694  CA  THR D 721      31.339 -41.288  -2.434  1.00  0.980          C  
ATOM  11695  C   THR D 721      31.665 -42.781  -2.505  1.00  0.890          C  
ATOM  11696  O   THR D 721      32.049 -43.388  -1.505  1.00  0.990          O  
ATOM  11697  CB  THR D 721      30.031 -41.042  -1.663  1.00  1.310          C  
ATOM  11698  OG1 THR D 721      28.920 -41.528  -2.431  1.00  1.310          O  
ATOM  11699  CG2 THR D 721      29.870 -39.536  -1.410  1.00  1.310          C  
ATOM  11700  H   THR D 721      30.411 -40.225  -4.052  1.00  1.000          H  
ATOM  11701  HA  THR D 721      32.134 -40.812  -1.859  1.00  1.180          H  
ATOM  11702  HB  THR D 721      30.060 -41.567  -0.706  1.00  1.570          H  
ATOM  11703  HG1 THR D 721      28.912 -42.490  -2.414  1.00  1.570          H  
ATOM  11704 1HG2 THR D 721      28.944 -39.358  -0.859  1.00  1.570          H  
ATOM  11705 2HG2 THR D 721      30.714 -39.182  -0.823  1.00  1.570          H  
ATOM  11706 3HG2 THR D 721      29.836 -38.999  -2.356  1.00  1.570          H  
ATOM  11707  N   GLN D 722      31.552 -43.369  -3.689  1.00  0.750          N  
ATOM  11708  CA  GLN D 722      31.883 -44.773  -3.880  1.00  0.700          C  
ATOM  11709  C   GLN D 722      33.408 -45.001  -4.017  1.00  0.720          C  
ATOM  11710  O   GLN D 722      33.849 -46.152  -4.039  1.00  0.800          O  
ATOM  11711  CB  GLN D 722      31.110 -45.368  -5.082  1.00  1.000          C  
ATOM  11712  CG  GLN D 722      31.601 -44.963  -6.459  1.00  1.000          C  
ATOM  11713  CD  GLN D 722      31.127 -43.593  -6.904  1.00  1.000          C  
ATOM  11714  OE1 GLN D 722      30.694 -42.783  -6.069  1.00  1.000          O  
ATOM  11715  NE2 GLN D 722      31.247 -43.306  -8.193  1.00  1.000          N  
ATOM  11716  H   GLN D 722      31.209 -42.817  -4.474  1.00  0.900          H  
ATOM  11717  HA  GLN D 722      31.557 -45.315  -2.992  1.00  0.840          H  
ATOM  11718 1HB  GLN D 722      31.155 -46.455  -5.027  1.00  1.200          H  
ATOM  11719 2HB  GLN D 722      30.061 -45.085  -5.007  1.00  1.200          H  
ATOM  11720 1HG  GLN D 722      32.658 -45.008  -6.483  1.00  1.200          H  
ATOM  11721 2HG  GLN D 722      31.205 -45.686  -7.169  1.00  1.200          H  
ATOM  11722 1HE2 GLN D 722      30.993 -42.373  -8.533  1.00  1.200          H  
ATOM  11723 2HE2 GLN D 722      31.616 -43.980  -8.831  1.00  1.200          H  
ATOM  11724  N   THR D 723      34.216 -43.920  -4.163  1.00  0.690          N  
ATOM  11725  CA  THR D 723      35.667 -44.066  -4.301  1.00  0.720          C  
ATOM  11726  C   THR D 723      36.282 -43.143  -3.283  1.00  0.670          C  
ATOM  11727  O   THR D 723      37.440 -43.291  -2.877  1.00  0.670          O  
ATOM  11728  CB  THR D 723      36.218 -43.577  -5.656  1.00  1.000          C  
ATOM  11729  OG1 THR D 723      36.047 -42.155  -5.720  1.00  1.000          O  
ATOM  11730  CG2 THR D 723      35.465 -44.182  -6.799  1.00  1.000          C  
ATOM  11731  H   THR D 723      33.845 -42.966  -4.125  1.00  0.830          H  
ATOM  11732  HA  THR D 723      35.969 -45.091  -4.093  1.00  0.860          H  
ATOM  11733  HB  THR D 723      37.275 -43.830  -5.728  1.00  1.200          H  
ATOM  11734  HG1 THR D 723      36.548 -41.773  -6.470  1.00  1.200          H  
ATOM  11735 1HG2 THR D 723      35.868 -43.807  -7.735  1.00  1.200          H  
ATOM  11736 2HG2 THR D 723      35.550 -45.269  -6.766  1.00  1.200          H  
ATOM  11737 3HG2 THR D 723      34.443 -43.887  -6.718  1.00  1.200          H  
ATOM  11738  N   THR D 724      35.455 -42.170  -2.890  1.00  0.650          N  
ATOM  11739  CA  THR D 724      35.740 -41.030  -2.003  1.00  0.620          C  
ATOM  11740  C   THR D 724      36.565 -39.928  -2.692  1.00  0.630          C  
ATOM  11741  O   THR D 724      36.893 -38.909  -2.071  1.00  0.830          O  
ATOM  11742  CB  THR D 724      36.409 -41.439  -0.671  1.00  0.880          C  
ATOM  11743  OG1 THR D 724      37.802 -41.693  -0.870  1.00  0.880          O  
ATOM  11744  CG2 THR D 724      35.717 -42.667  -0.035  1.00  0.880          C  
ATOM  11745  H   THR D 724      34.530 -42.189  -3.317  1.00  0.780          H  
ATOM  11746  HA  THR D 724      34.782 -40.582  -1.740  1.00  0.740          H  
ATOM  11747  HB  THR D 724      36.314 -40.606   0.022  1.00  1.060          H  
ATOM  11748  HG1 THR D 724      37.891 -42.404  -1.528  1.00  1.060          H  
ATOM  11749 1HG2 THR D 724      36.195 -42.894   0.904  1.00  1.060          H  
ATOM  11750 2HG2 THR D 724      34.664 -42.437   0.137  1.00  1.060          H  
ATOM  11751 3HG2 THR D 724      35.787 -43.530  -0.675  1.00  1.060          H  
ATOM  11752  N   SER D 725      36.952 -40.157  -3.950  1.00  0.540          N  
ATOM  11753  CA  SER D 725      37.766 -39.222  -4.706  1.00  0.550          C  
ATOM  11754  C   SER D 725      36.954 -38.052  -5.230  1.00  0.520          C  
ATOM  11755  O   SER D 725      35.717 -38.062  -5.259  1.00  0.530          O  
ATOM  11756  CB  SER D 725      38.483 -39.923  -5.860  1.00  0.770          C  
ATOM  11757  OG  SER D 725      37.593 -40.358  -6.868  1.00  0.770          O  
ATOM  11758  H   SER D 725      36.627 -41.000  -4.413  1.00  0.650          H  
ATOM  11759  HA  SER D 725      38.529 -38.824  -4.036  1.00  0.660          H  
ATOM  11760 1HB  SER D 725      39.216 -39.244  -6.291  1.00  0.920          H  
ATOM  11761 2HB  SER D 725      39.028 -40.781  -5.466  1.00  0.920          H  
ATOM  11762  HG  SER D 725      38.153 -40.714  -7.571  1.00  0.920          H  
ATOM  11763  N   VAL D 726      37.666 -37.029  -5.669  1.00  0.500          N  
ATOM  11764  CA  VAL D 726      37.045 -35.825  -6.179  1.00  0.510          C  
ATOM  11765  C   VAL D 726      37.434 -35.471  -7.591  1.00  0.510          C  
ATOM  11766  O   VAL D 726      38.607 -35.490  -7.964  1.00  0.540          O  
ATOM  11767  CB  VAL D 726      37.352 -34.677  -5.242  1.00  0.710          C  
ATOM  11768  CG1 VAL D 726      36.851 -33.431  -5.760  1.00  0.710          C  
ATOM  11769  CG2 VAL D 726      36.673 -34.952  -3.908  1.00  0.710          C  
ATOM  11770  H   VAL D 726      38.676 -37.086  -5.644  1.00  0.600          H  
ATOM  11771  HA  VAL D 726      35.967 -35.976  -6.174  1.00  0.610          H  
ATOM  11772  HB  VAL D 726      38.418 -34.581  -5.142  1.00  0.850          H  
ATOM  11773 1HG1 VAL D 726      37.095 -32.673  -5.072  1.00  0.850          H  
ATOM  11774 2HG1 VAL D 726      37.322 -33.195  -6.710  1.00  0.850          H  
ATOM  11775 3HG1 VAL D 726      35.773 -33.489  -5.886  1.00  0.850          H  
ATOM  11776 1HG2 VAL D 726      36.882 -34.149  -3.233  1.00  0.850          H  
ATOM  11777 2HG2 VAL D 726      35.616 -35.021  -4.067  1.00  0.850          H  
ATOM  11778 3HG2 VAL D 726      37.027 -35.880  -3.477  1.00  0.850          H  
ATOM  11779  N   ILE D 727      36.416 -35.149  -8.373  1.00  0.510          N  
ATOM  11780  CA  ILE D 727      36.593 -34.781  -9.758  1.00  0.550          C  
ATOM  11781  C   ILE D 727      36.288 -33.312  -9.997  1.00  0.540          C  
ATOM  11782  O   ILE D 727      35.235 -32.801  -9.595  1.00  0.510          O  
ATOM  11783  CB  ILE D 727      35.672 -35.620 -10.668  1.00  0.750          C  
ATOM  11784  CG1 ILE D 727      36.005 -37.119 -10.510  1.00  0.750          C  
ATOM  11785  CG2 ILE D 727      35.820 -35.147 -12.164  1.00  0.750          C  
ATOM  11786  CD1 ILE D 727      34.984 -38.049 -11.137  1.00  0.750          C  
ATOM  11787  H   ILE D 727      35.480 -35.146  -7.953  1.00  0.610          H  
ATOM  11788  HA  ILE D 727      37.628 -34.966 -10.039  1.00  0.660          H  
ATOM  11789  HB  ILE D 727      34.649 -35.493 -10.345  1.00  0.900          H  
ATOM  11790 1HG1 ILE D 727      36.979 -37.316 -10.950  1.00  0.900          H  
ATOM  11791 2HG1 ILE D 727      36.051 -37.356  -9.448  1.00  0.900          H  
ATOM  11792 1HG2 ILE D 727      35.167 -35.720 -12.805  1.00  0.900          H  
ATOM  11793 2HG2 ILE D 727      35.553 -34.100 -12.267  1.00  0.900          H  
ATOM  11794 3HG2 ILE D 727      36.849 -35.283 -12.490  1.00  0.900          H  
ATOM  11795 1HD1 ILE D 727      35.286 -39.082 -10.963  1.00  0.900          H  
ATOM  11796 2HD1 ILE D 727      34.007 -37.875 -10.682  1.00  0.900          H  
ATOM  11797 3HD1 ILE D 727      34.914 -37.879 -12.204  1.00  0.900          H  
ATOM  11798  N   SER D 728      37.230 -32.624 -10.626  1.00  0.570          N  
ATOM  11799  CA  SER D 728      37.000 -31.237 -10.991  1.00  0.570          C  
ATOM  11800  C   SER D 728      36.467 -31.217 -12.413  1.00  0.610          C  
ATOM  11801  O   SER D 728      37.086 -31.761 -13.332  1.00  0.730          O  
ATOM  11802  CB  SER D 728      38.233 -30.380 -10.863  1.00  0.800          C  
ATOM  11803  OG  SER D 728      37.966 -29.100 -11.374  1.00  0.800          O  
ATOM  11804  H   SER D 728      38.091 -33.088 -10.883  1.00  0.680          H  
ATOM  11805  HA  SER D 728      36.234 -30.815 -10.342  1.00  0.680          H  
ATOM  11806 1HB  SER D 728      38.513 -30.304  -9.816  1.00  0.960          H  
ATOM  11807 2HB  SER D 728      39.065 -30.831 -11.400  1.00  0.960          H  
ATOM  11808  HG  SER D 728      38.643 -28.520 -11.021  1.00  0.960          H  
ATOM  11809  N   TYR D 729      35.286 -30.649 -12.573  1.00  0.520          N  
ATOM  11810  CA  TYR D 729      34.593 -30.593 -13.844  1.00  0.540          C  
ATOM  11811  C   TYR D 729      34.744 -29.235 -14.523  1.00  0.570          C  
ATOM  11812  O   TYR D 729      34.907 -29.154 -15.739  1.00  0.580          O  
ATOM  11813  CB  TYR D 729      33.127 -30.923 -13.592  1.00  0.750          C  
ATOM  11814  CG  TYR D 729      32.855 -32.350 -13.196  1.00  0.750          C  
ATOM  11815  CD1 TYR D 729      32.876 -32.714 -11.887  1.00  0.750          C  
ATOM  11816  CD2 TYR D 729      32.541 -33.277 -14.157  1.00  0.750          C  
ATOM  11817  CE1 TYR D 729      32.574 -34.004 -11.517  1.00  0.750          C  
ATOM  11818  CE2 TYR D 729      32.241 -34.572 -13.799  1.00  0.750          C  
ATOM  11819  CZ  TYR D 729      32.250 -34.935 -12.478  1.00  0.750          C  
ATOM  11820  OH  TYR D 729      31.941 -36.229 -12.117  1.00  0.750          O  
ATOM  11821  H   TYR D 729      34.837 -30.235 -11.761  1.00  0.620          H  
ATOM  11822  HA  TYR D 729      35.019 -31.347 -14.505  1.00  0.650          H  
ATOM  11823 1HB  TYR D 729      32.751 -30.280 -12.795  1.00  0.900          H  
ATOM  11824 2HB  TYR D 729      32.559 -30.714 -14.436  1.00  0.900          H  
ATOM  11825  HD1 TYR D 729      33.142 -31.980 -11.135  1.00  0.900          H  
ATOM  11826  HD2 TYR D 729      32.520 -32.986 -15.207  1.00  0.900          H  
ATOM  11827  HE1 TYR D 729      32.598 -34.285 -10.472  1.00  0.900          H  
ATOM  11828  HE2 TYR D 729      31.985 -35.302 -14.566  1.00  0.900          H  
ATOM  11829  HH  TYR D 729      31.838 -36.764 -12.910  1.00  0.900          H  
ATOM  11830  N   TYR D 730      34.700 -28.165 -13.741  1.00  0.640          N  
ATOM  11831  CA  TYR D 730      34.796 -26.831 -14.344  1.00  0.740          C  
ATOM  11832  C   TYR D 730      35.361 -25.750 -13.432  1.00  0.660          C  
ATOM  11833  O   TYR D 730      34.998 -25.652 -12.261  1.00  0.610          O  
ATOM  11834  CB  TYR D 730      33.432 -26.365 -14.838  1.00  1.000          C  
ATOM  11835  CG  TYR D 730      33.500 -25.019 -15.493  1.00  1.000          C  
ATOM  11836  CD1 TYR D 730      33.859 -24.930 -16.823  1.00  1.000          C  
ATOM  11837  CD2 TYR D 730      33.217 -23.865 -14.761  1.00  1.000          C  
ATOM  11838  CE1 TYR D 730      33.928 -23.702 -17.429  1.00  1.000          C  
ATOM  11839  CE2 TYR D 730      33.287 -22.641 -15.368  1.00  1.000          C  
ATOM  11840  CZ  TYR D 730      33.638 -22.555 -16.699  1.00  1.000          C  
ATOM  11841  OH  TYR D 730      33.699 -21.327 -17.312  1.00  1.000          O  
ATOM  11842  H   TYR D 730      34.573 -28.319 -12.743  1.00  0.770          H  
ATOM  11843  HA  TYR D 730      35.466 -26.902 -15.202  1.00  0.890          H  
ATOM  11844 1HB  TYR D 730      33.035 -27.080 -15.564  1.00  1.200          H  
ATOM  11845 2HB  TYR D 730      32.730 -26.309 -14.007  1.00  1.200          H  
ATOM  11846  HD1 TYR D 730      34.080 -25.836 -17.391  1.00  1.200          H  
ATOM  11847  HD2 TYR D 730      32.939 -23.938 -13.710  1.00  1.200          H  
ATOM  11848  HE1 TYR D 730      34.203 -23.630 -18.479  1.00  1.200          H  
ATOM  11849  HE2 TYR D 730      33.064 -21.740 -14.801  1.00  1.200          H  
ATOM  11850  HH  TYR D 730      33.899 -21.448 -18.244  1.00  1.200          H  
ATOM  11851  N   LYS D 731      36.219 -24.881 -13.969  1.00  0.680          N  
ATOM  11852  CA  LYS D 731      36.666 -23.763 -13.151  1.00  0.670          C  
ATOM  11853  C   LYS D 731      36.735 -22.455 -13.925  1.00  0.630          C  
ATOM  11854  O   LYS D 731      37.157 -22.417 -15.085  1.00  0.680          O  
ATOM  11855  CB  LYS D 731      38.034 -24.064 -12.504  1.00  0.940          C  
ATOM  11856  CG  LYS D 731      39.232 -24.256 -13.462  1.00  0.940          C  
ATOM  11857  CD  LYS D 731      40.551 -24.589 -12.676  1.00  0.940          C  
ATOM  11858  CE  LYS D 731      41.771 -24.704 -13.620  1.00  0.940          C  
ATOM  11859  NZ  LYS D 731      43.077 -25.004 -12.883  1.00  0.940          N  
ATOM  11860  H   LYS D 731      36.545 -24.981 -14.922  1.00  0.820          H  
ATOM  11861  HA  LYS D 731      35.944 -23.612 -12.350  1.00  0.800          H  
ATOM  11862 1HB  LYS D 731      38.289 -23.243 -11.836  1.00  1.130          H  
ATOM  11863 2HB  LYS D 731      37.951 -24.966 -11.898  1.00  1.130          H  
ATOM  11864 1HG  LYS D 731      39.012 -25.069 -14.154  1.00  1.130          H  
ATOM  11865 2HG  LYS D 731      39.389 -23.345 -14.039  1.00  1.130          H  
ATOM  11866 1HD  LYS D 731      40.754 -23.803 -11.953  1.00  1.130          H  
ATOM  11867 2HD  LYS D 731      40.430 -25.530 -12.139  1.00  1.130          H  
ATOM  11868 1HE  LYS D 731      41.584 -25.500 -14.338  1.00  1.130          H  
ATOM  11869 2HE  LYS D 731      41.885 -23.762 -14.157  1.00  1.130          H  
ATOM  11870 1HZ  LYS D 731      43.841 -25.063 -13.552  1.00  1.130          H  
ATOM  11871 2HZ  LYS D 731      43.293 -24.260 -12.215  1.00  1.130          H  
ATOM  11872 3HZ  LYS D 731      43.026 -25.883 -12.379  1.00  1.130          H  
ATOM  11873  N   LYS D 732      36.367 -21.377 -13.235  1.00  0.550          N  
ATOM  11874  CA  LYS D 732      36.503 -20.025 -13.759  1.00  0.520          C  
ATOM  11875  C   LYS D 732      36.757 -19.020 -12.645  1.00  0.480          C  
ATOM  11876  O   LYS D 732      35.973 -18.894 -11.699  1.00  0.500          O  
ATOM  11877  CB  LYS D 732      35.274 -19.599 -14.576  1.00  0.740          C  
ATOM  11878  CG  LYS D 732      35.332 -18.143 -15.124  1.00  0.740          C  
ATOM  11879  CD  LYS D 732      36.365 -18.000 -16.253  1.00  0.740          C  
ATOM  11880  CE  LYS D 732      36.478 -16.561 -16.758  1.00  0.740          C  
ATOM  11881  NZ  LYS D 732      37.580 -16.428 -17.767  1.00  0.740          N  
ATOM  11882  H   LYS D 732      35.985 -21.528 -12.294  1.00  0.660          H  
ATOM  11883  HA  LYS D 732      37.373 -20.013 -14.412  1.00  0.620          H  
ATOM  11884 1HB  LYS D 732      35.173 -20.263 -15.429  1.00  0.890          H  
ATOM  11885 2HB  LYS D 732      34.375 -19.701 -13.970  1.00  0.890          H  
ATOM  11886 1HG  LYS D 732      34.350 -17.884 -15.524  1.00  0.890          H  
ATOM  11887 2HG  LYS D 732      35.565 -17.438 -14.326  1.00  0.890          H  
ATOM  11888 1HD  LYS D 732      37.346 -18.300 -15.908  1.00  0.890          H  
ATOM  11889 2HD  LYS D 732      36.079 -18.646 -17.083  1.00  0.890          H  
ATOM  11890 1HE  LYS D 732      35.538 -16.244 -17.211  1.00  0.890          H  
ATOM  11891 2HE  LYS D 732      36.701 -15.906 -15.911  1.00  0.890          H  
ATOM  11892 1HZ  LYS D 732      37.652 -15.437 -18.065  1.00  0.890          H  
ATOM  11893 2HZ  LYS D 732      38.437 -16.712 -17.322  1.00  0.890          H  
ATOM  11894 3HZ  LYS D 732      37.404 -17.005 -18.568  1.00  0.890          H  
ATOM  11895  N   MET D 733      37.838 -18.268 -12.785  1.00  0.490          N  
ATOM  11896  CA  MET D 733      38.230 -17.264 -11.813  1.00  0.510          C  
ATOM  11897  C   MET D 733      38.681 -15.979 -12.521  1.00  0.560          C  
ATOM  11898  O   MET D 733      39.036 -16.029 -13.701  1.00  0.600          O  
ATOM  11899  CB  MET D 733      39.338 -17.811 -10.887  1.00  0.710          C  
ATOM  11900  CG  MET D 733      38.862 -18.688  -9.659  1.00  0.710          C  
ATOM  11901  SD  MET D 733      38.524 -20.463  -9.991  1.00  0.710          S  
ATOM  11902  CE  MET D 733      40.172 -21.176 -10.158  1.00  0.710          C  
ATOM  11903  H   MET D 733      38.430 -18.421 -13.591  1.00  0.590          H  
ATOM  11904  HA  MET D 733      37.359 -17.054 -11.211  1.00  0.610          H  
ATOM  11905 1HB  MET D 733      40.003 -18.436 -11.482  1.00  0.850          H  
ATOM  11906 2HB  MET D 733      39.951 -16.997 -10.515  1.00  0.850          H  
ATOM  11907 1HG  MET D 733      39.619 -18.634  -8.878  1.00  0.850          H  
ATOM  11908 2HG  MET D 733      37.950 -18.249  -9.264  1.00  0.850          H  
ATOM  11909 1HE  MET D 733      40.090 -22.238 -10.341  1.00  0.850          H  
ATOM  11910 2HE  MET D 733      40.707 -20.708 -10.990  1.00  0.850          H  
ATOM  11911 3HE  MET D 733      40.730 -21.019  -9.255  1.00  0.850          H  
ATOM  11912  N   PRO D 734      38.665 -14.812 -11.838  1.00  0.600          N  
ATOM  11913  CA  PRO D 734      39.182 -13.536 -12.320  1.00  0.660          C  
ATOM  11914  C   PRO D 734      40.626 -13.659 -12.782  1.00  0.650          C  
ATOM  11915  O   PRO D 734      41.463 -14.264 -12.103  1.00  0.580          O  
ATOM  11916  CB  PRO D 734      39.108 -12.661 -11.065  1.00  0.990          C  
ATOM  11917  CG  PRO D 734      37.979 -13.249 -10.259  1.00  0.990          C  
ATOM  11918  CD  PRO D 734      38.058 -14.734 -10.487  1.00  0.990          C  
ATOM  11919  HA  PRO D 734      38.556 -13.152 -13.138  1.00  0.790          H  
ATOM  11920 1HB  PRO D 734      40.073 -12.686 -10.528  1.00  1.190          H  
ATOM  11921 2HB  PRO D 734      38.938 -11.612 -11.355  1.00  1.190          H  
ATOM  11922 1HG  PRO D 734      38.126 -12.992  -9.231  1.00  1.190          H  
ATOM  11923 2HG  PRO D 734      37.016 -12.824 -10.528  1.00  1.190          H  
ATOM  11924 1HD  PRO D 734      38.693 -15.211  -9.744  1.00  1.190          H  
ATOM  11925 2HD  PRO D 734      37.026 -15.105 -10.471  1.00  1.190          H  
ATOM  11926  N   GLU D 735      40.929 -13.020 -13.901  1.00  0.790          N  
ATOM  11927  CA  GLU D 735      42.245 -13.020 -14.543  1.00  0.870          C  
ATOM  11928  C   GLU D 735      43.362 -12.335 -13.769  1.00  0.910          C  
ATOM  11929  O   GLU D 735      44.533 -12.430 -14.146  1.00  1.630          O  
ATOM  11930  CB  GLU D 735      42.129 -12.361 -15.924  1.00  1.190          C  
ATOM  11931  CG  GLU D 735      41.796 -10.863 -15.878  1.00  1.190          C  
ATOM  11932  CD  GLU D 735      40.333 -10.608 -15.710  1.00  1.190          C  
ATOM  11933  OE1 GLU D 735      39.578 -11.574 -15.644  1.00  1.190          O  
ATOM  11934  OE2 GLU D 735      39.959  -9.474 -15.616  1.00  1.190          O  
ATOM  11935  H   GLU D 735      40.182 -12.530 -14.394  1.00  0.950          H  
ATOM  11936  HA  GLU D 735      42.535 -14.062 -14.687  1.00  1.040          H  
ATOM  11937 1HB  GLU D 735      43.071 -12.476 -16.460  1.00  1.420          H  
ATOM  11938 2HB  GLU D 735      41.357 -12.866 -16.508  1.00  1.420          H  
ATOM  11939 1HG  GLU D 735      42.336 -10.371 -15.076  1.00  1.420          H  
ATOM  11940 2HG  GLU D 735      42.123 -10.415 -16.814  1.00  1.420          H  
ATOM  11941  N   ASN D 736      43.009 -11.644 -12.704  1.00  1.140          N  
ATOM  11942  CA  ASN D 736      43.950 -10.931 -11.878  1.00  1.230          C  
ATOM  11943  C   ASN D 736      43.983 -11.478 -10.468  1.00  1.020          C  
ATOM  11944  O   ASN D 736      44.404 -10.783  -9.546  1.00  0.950          O  
ATOM  11945  CB  ASN D 736      43.604  -9.461 -11.878  1.00  1.690          C  
ATOM  11946  CG  ASN D 736      42.241  -9.212 -11.298  1.00  1.690          C  
ATOM  11947  OD1 ASN D 736      41.384 -10.117 -11.261  1.00  1.690          O  
ATOM  11948  ND2 ASN D 736      42.021  -8.003 -10.844  1.00  1.690          N  
ATOM  11949  H   ASN D 736      42.021 -11.605 -12.463  1.00  1.370          H  
ATOM  11950  HA  ASN D 736      44.950 -11.055 -12.298  1.00  1.480          H  
ATOM  11951 1HB  ASN D 736      44.350  -8.910 -11.295  1.00  2.020          H  
ATOM  11952 2HB  ASN D 736      43.632  -9.080 -12.898  1.00  2.020          H  
ATOM  11953 1HD2 ASN D 736      41.139  -7.765 -10.442  1.00  2.020          H  
ATOM  11954 2HD2 ASN D 736      42.746  -7.313 -10.893  1.00  2.020          H  
ATOM  11955  N   ILE D 737      43.610 -12.744 -10.293  1.00  0.980          N  
ATOM  11956  CA  ILE D 737      43.582 -13.358  -8.966  1.00  0.820          C  
ATOM  11957  C   ILE D 737      44.950 -13.296  -8.256  1.00  0.860          C  
ATOM  11958  O   ILE D 737      45.037 -13.404  -7.040  1.00  0.830          O  
ATOM  11959  CB  ILE D 737      43.037 -14.802  -9.061  1.00  1.210          C  
ATOM  11960  CG1 ILE D 737      42.550 -15.302  -7.677  1.00  1.210          C  
ATOM  11961  CG2 ILE D 737      44.142 -15.741  -9.591  1.00  1.210          C  
ATOM  11962  CD1 ILE D 737      41.627 -16.549  -7.758  1.00  1.210          C  
ATOM  11963  H   ILE D 737      43.234 -13.266 -11.092  1.00  1.180          H  
ATOM  11964  HA  ILE D 737      42.871 -12.798  -8.372  1.00  0.980          H  
ATOM  11965  HB  ILE D 737      42.186 -14.818  -9.744  1.00  1.450          H  
ATOM  11966 1HG1 ILE D 737      43.415 -15.547  -7.068  1.00  1.450          H  
ATOM  11967 2HG1 ILE D 737      42.004 -14.497  -7.185  1.00  1.450          H  
ATOM  11968 1HG2 ILE D 737      43.752 -16.741  -9.681  1.00  1.450          H  
ATOM  11969 2HG2 ILE D 737      44.472 -15.402 -10.574  1.00  1.450          H  
ATOM  11970 3HG2 ILE D 737      45.001 -15.762  -8.916  1.00  1.450          H  
ATOM  11971 1HD1 ILE D 737      41.309 -16.850  -6.768  1.00  1.450          H  
ATOM  11972 2HD1 ILE D 737      40.750 -16.297  -8.345  1.00  1.450          H  
ATOM  11973 3HD1 ILE D 737      42.145 -17.375  -8.227  1.00  1.450          H  
ATOM  11974  N   SER D 738      46.035 -13.141  -9.004  1.00  0.990          N  
ATOM  11975  CA  SER D 738      47.372 -13.062  -8.436  1.00  1.080          C  
ATOM  11976  C   SER D 738      47.607 -11.785  -7.623  1.00  1.010          C  
ATOM  11977  O   SER D 738      48.584 -11.681  -6.879  1.00  1.120          O  
ATOM  11978  CB  SER D 738      48.399 -13.195  -9.538  1.00  1.480          C  
ATOM  11979  OG  SER D 738      48.359 -12.099 -10.410  1.00  1.480          O  
ATOM  11980  H   SER D 738      45.931 -13.065 -10.004  1.00  1.190          H  
ATOM  11981  HA  SER D 738      47.482 -13.890  -7.757  1.00  1.300          H  
ATOM  11982 1HB  SER D 738      49.390 -13.279  -9.094  1.00  1.770          H  
ATOM  11983 2HB  SER D 738      48.211 -14.117 -10.092  1.00  1.770          H  
ATOM  11984  HG  SER D 738      49.081 -12.230 -11.028  1.00  1.770          H  
ATOM  11985  N   ASP D 739      46.718 -10.806  -7.780  1.00  0.860          N  
ATOM  11986  CA  ASP D 739      46.778  -9.553  -7.056  1.00  0.840          C  
ATOM  11987  C   ASP D 739      45.729  -9.506  -5.945  1.00  0.820          C  
ATOM  11988  O   ASP D 739      45.557  -8.464  -5.309  1.00  1.060          O  
ATOM  11989  CB  ASP D 739      46.541  -8.371  -8.004  1.00  1.180          C  
ATOM  11990  CG  ASP D 739      47.654  -8.151  -9.045  1.00  1.180          C  
ATOM  11991  OD1 ASP D 739      48.815  -8.223  -8.695  1.00  1.180          O  
ATOM  11992  OD2 ASP D 739      47.322  -7.901 -10.186  1.00  1.180          O  
ATOM  11993  H   ASP D 739      45.932 -10.953  -8.415  1.00  1.030          H  
ATOM  11994  HA  ASP D 739      47.766  -9.455  -6.612  1.00  1.010          H  
ATOM  11995 1HB  ASP D 739      45.602  -8.543  -8.541  1.00  1.420          H  
ATOM  11996 2HB  ASP D 739      46.418  -7.458  -7.423  1.00  1.420          H  
ATOM  11997  N   SER D 740      45.054 -10.625  -5.670  1.00  0.720          N  
ATOM  11998  CA  SER D 740      43.965 -10.591  -4.712  1.00  0.670          C  
ATOM  11999  C   SER D 740      43.907 -11.695  -3.664  1.00  0.610          C  
ATOM  12000  O   SER D 740      44.586 -12.740  -3.724  1.00  0.630          O  
ATOM  12001  CB  SER D 740      42.657 -10.603  -5.477  1.00  0.960          C  
ATOM  12002  OG  SER D 740      42.528 -11.759  -6.224  1.00  0.960          O  
ATOM  12003  H   SER D 740      45.227 -11.501  -6.170  1.00  0.860          H  
ATOM  12004  HA  SER D 740      44.028  -9.647  -4.170  1.00  0.800          H  
ATOM  12005 1HB  SER D 740      41.836 -10.563  -4.785  1.00  1.150          H  
ATOM  12006 2HB  SER D 740      42.594  -9.733  -6.124  1.00  1.150          H  
ATOM  12007  HG  SER D 740      41.635 -11.758  -6.554  1.00  1.150          H  
ATOM  12008  N   HIS D 741      43.087 -11.389  -2.643  1.00  0.590          N  
ATOM  12009  CA  HIS D 741      42.746 -12.287  -1.545  1.00  0.550          C  
ATOM  12010  C   HIS D 741      41.635 -13.205  -2.006  1.00  0.480          C  
ATOM  12011  O   HIS D 741      40.687 -12.742  -2.646  1.00  0.440          O  
ATOM  12012  CB  HIS D 741      42.271 -11.527  -0.303  1.00  0.790          C  
ATOM  12013  CG  HIS D 741      42.145 -12.425   0.884  1.00  0.790          C  
ATOM  12014  ND1 HIS D 741      43.244 -12.892   1.565  1.00  0.790          N  
ATOM  12015  CD2 HIS D 741      41.066 -12.970   1.491  1.00  0.790          C  
ATOM  12016  CE1 HIS D 741      42.848 -13.687   2.540  1.00  0.790          C  
ATOM  12017  NE2 HIS D 741      41.537 -13.752   2.522  1.00  0.790          N  
ATOM  12018  H   HIS D 741      42.616 -10.477  -2.686  1.00  0.710          H  
ATOM  12019  HA  HIS D 741      43.601 -12.906  -1.273  1.00  0.660          H  
ATOM  12020 1HB  HIS D 741      42.977 -10.733  -0.065  1.00  0.940          H  
ATOM  12021 2HB  HIS D 741      41.307 -11.065  -0.499  1.00  0.940          H  
ATOM  12022  HD1 HIS D 741      44.117 -12.404   1.599  1.00  0.940          H  
ATOM  12023  HD2 HIS D 741      40.000 -12.895   1.300  1.00  0.940          H  
ATOM  12024  HE1 HIS D 741      43.566 -14.159   3.199  1.00  0.940          H  
ATOM  12025  N   VAL D 742      41.730 -14.489  -1.696  1.00  0.500          N  
ATOM  12026  CA  VAL D 742      40.703 -15.409  -2.144  1.00  0.460          C  
ATOM  12027  C   VAL D 742      39.983 -16.115  -1.003  1.00  0.440          C  
ATOM  12028  O   VAL D 742      40.611 -16.656  -0.097  1.00  0.460          O  
ATOM  12029  CB  VAL D 742      41.321 -16.466  -3.059  1.00  0.660          C  
ATOM  12030  CG1 VAL D 742      40.225 -17.445  -3.560  1.00  0.660          C  
ATOM  12031  CG2 VAL D 742      42.062 -15.789  -4.197  1.00  0.660          C  
ATOM  12032  H   VAL D 742      42.532 -14.835  -1.159  1.00  0.600          H  
ATOM  12033  HA  VAL D 742      39.975 -14.850  -2.717  1.00  0.550          H  
ATOM  12034  HB  VAL D 742      42.021 -17.028  -2.497  1.00  0.790          H  
ATOM  12035 1HG1 VAL D 742      40.667 -18.171  -4.181  1.00  0.790          H  
ATOM  12036 2HG1 VAL D 742      39.735 -17.950  -2.728  1.00  0.790          H  
ATOM  12037 3HG1 VAL D 742      39.480 -16.887  -4.134  1.00  0.790          H  
ATOM  12038 1HG2 VAL D 742      42.520 -16.546  -4.817  1.00  0.790          H  
ATOM  12039 2HG2 VAL D 742      41.370 -15.199  -4.783  1.00  0.790          H  
ATOM  12040 3HG2 VAL D 742      42.843 -15.136  -3.806  1.00  0.790          H  
ATOM  12041  N   ILE D 743      38.661 -16.100  -1.059  1.00  0.390          N  
ATOM  12042  CA  ILE D 743      37.830 -16.768  -0.070  1.00  0.380          C  
ATOM  12043  C   ILE D 743      37.130 -17.970  -0.689  1.00  0.360          C  
ATOM  12044  O   ILE D 743      36.460 -17.827  -1.704  1.00  0.330          O  
ATOM  12045  CB  ILE D 743      36.773 -15.808   0.492  1.00  0.540          C  
ATOM  12046  CG1 ILE D 743      37.470 -14.635   1.170  1.00  0.540          C  
ATOM  12047  CG2 ILE D 743      35.802 -16.567   1.440  1.00  0.540          C  
ATOM  12048  CD1 ILE D 743      36.558 -13.523   1.551  1.00  0.540          C  
ATOM  12049  H   ILE D 743      38.233 -15.605  -1.847  1.00  0.470          H  
ATOM  12050  HA  ILE D 743      38.459 -17.109   0.745  1.00  0.460          H  
ATOM  12051  HB  ILE D 743      36.221 -15.388  -0.333  1.00  0.640          H  
ATOM  12052 1HG1 ILE D 743      37.989 -14.993   2.058  1.00  0.640          H  
ATOM  12053 2HG1 ILE D 743      38.207 -14.232   0.481  1.00  0.640          H  
ATOM  12054 1HG2 ILE D 743      35.047 -15.894   1.807  1.00  0.640          H  
ATOM  12055 2HG2 ILE D 743      35.303 -17.378   0.910  1.00  0.640          H  
ATOM  12056 3HG2 ILE D 743      36.363 -16.983   2.277  1.00  0.640          H  
ATOM  12057 1HD1 ILE D 743      37.145 -12.723   2.007  1.00  0.640          H  
ATOM  12058 2HD1 ILE D 743      36.056 -13.142   0.661  1.00  0.640          H  
ATOM  12059 3HD1 ILE D 743      35.823 -13.874   2.260  1.00  0.640          H  
ATOM  12060  N   ILE D 744      37.302 -19.149  -0.106  1.00  0.410          N  
ATOM  12061  CA  ILE D 744      36.668 -20.356  -0.640  1.00  0.410          C  
ATOM  12062  C   ILE D 744      35.457 -20.727   0.207  1.00  0.390          C  
ATOM  12063  O   ILE D 744      35.531 -20.693   1.435  1.00  0.390          O  
ATOM  12064  CB  ILE D 744      37.625 -21.570  -0.706  1.00  0.570          C  
ATOM  12065  CG1 ILE D 744      38.833 -21.243  -1.605  1.00  0.570          C  
ATOM  12066  CG2 ILE D 744      36.864 -22.811  -1.265  1.00  0.570          C  
ATOM  12067  CD1 ILE D 744      39.963 -22.284  -1.553  1.00  0.570          C  
ATOM  12068  H   ILE D 744      37.917 -19.190   0.710  1.00  0.490          H  
ATOM  12069  HA  ILE D 744      36.335 -20.144  -1.645  1.00  0.490          H  
ATOM  12070  HB  ILE D 744      37.991 -21.788   0.276  1.00  0.690          H  
ATOM  12071 1HG1 ILE D 744      38.489 -21.130  -2.630  1.00  0.690          H  
ATOM  12072 2HG1 ILE D 744      39.246 -20.288  -1.276  1.00  0.690          H  
ATOM  12073 1HG2 ILE D 744      37.517 -23.660  -1.312  1.00  0.690          H  
ATOM  12074 2HG2 ILE D 744      36.023 -23.071  -0.625  1.00  0.690          H  
ATOM  12075 3HG2 ILE D 744      36.495 -22.585  -2.272  1.00  0.690          H  
ATOM  12076 1HD1 ILE D 744      40.784 -21.961  -2.183  1.00  0.690          H  
ATOM  12077 2HD1 ILE D 744      40.318 -22.377  -0.532  1.00  0.690          H  
ATOM  12078 3HD1 ILE D 744      39.621 -23.252  -1.898  1.00  0.690          H  
ATOM  12079  N   LEU D 745      34.312 -20.988  -0.433  1.00  0.390          N  
ATOM  12080  CA  LEU D 745      33.117 -21.345   0.356  1.00  0.380          C  
ATOM  12081  C   LEU D 745      32.674 -22.801   0.196  1.00  0.380          C  
ATOM  12082  O   LEU D 745      32.318 -23.261  -0.896  1.00  0.380          O  
ATOM  12083  CB  LEU D 745      31.933 -20.459  -0.013  1.00  0.540          C  
ATOM  12084  CG  LEU D 745      32.148 -18.981   0.038  1.00  0.540          C  
ATOM  12085  CD1 LEU D 745      30.919 -18.347  -0.482  1.00  0.540          C  
ATOM  12086  CD2 LEU D 745      32.452 -18.530   1.463  1.00  0.540          C  
ATOM  12087  H   LEU D 745      34.321 -20.958  -1.461  1.00  0.470          H  
ATOM  12088  HA  LEU D 745      33.343 -21.211   1.412  1.00  0.460          H  
ATOM  12089 1HB  LEU D 745      31.537 -20.727  -0.962  1.00  0.640          H  
ATOM  12090 2HB  LEU D 745      31.164 -20.665   0.711  1.00  0.640          H  
ATOM  12091  HG  LEU D 745      32.978 -18.713  -0.615  1.00  0.640          H  
ATOM  12092 1HD1 LEU D 745      30.979 -17.294  -0.500  1.00  0.640          H  
ATOM  12093 2HD1 LEU D 745      30.753 -18.713  -1.474  1.00  0.640          H  
ATOM  12094 3HD1 LEU D 745      30.129 -18.603   0.116  1.00  0.640          H  
ATOM  12095 1HD2 LEU D 745      32.602 -17.468   1.494  1.00  0.640          H  
ATOM  12096 2HD2 LEU D 745      31.630 -18.795   2.121  1.00  0.640          H  
ATOM  12097 3HD2 LEU D 745      33.355 -19.013   1.790  1.00  0.640          H  
ATOM  12098  N   ASP D 746      32.686 -23.530   1.309  1.00  0.390          N  
ATOM  12099  CA  ASP D 746      32.299 -24.948   1.348  1.00  0.410          C  
ATOM  12100  C   ASP D 746      31.739 -25.320   2.712  1.00  0.420          C  
ATOM  12101  O   ASP D 746      32.517 -25.449   3.645  1.00  0.440          O  
ATOM  12102  CB  ASP D 746      33.461 -25.891   1.055  1.00  0.570          C  
ATOM  12103  CG  ASP D 746      32.990 -27.418   1.045  1.00  0.570          C  
ATOM  12104  OD1 ASP D 746      31.818 -27.657   1.375  1.00  0.570          O  
ATOM  12105  OD2 ASP D 746      33.784 -28.299   0.745  1.00  0.570          O  
ATOM  12106  H   ASP D 746      32.991 -23.069   2.182  1.00  0.470          H  
ATOM  12107  HA  ASP D 746      31.570 -25.120   0.566  1.00  0.490          H  
ATOM  12108 1HB  ASP D 746      33.854 -25.634   0.093  1.00  0.680          H  
ATOM  12109 2HB  ASP D 746      34.250 -25.747   1.786  1.00  0.680          H  
ATOM  12110  N   PRO D 747      30.424 -25.501   2.890  1.00  0.420          N  
ATOM  12111  CA  PRO D 747      29.806 -25.767   4.167  1.00  0.430          C  
ATOM  12112  C   PRO D 747      30.337 -26.974   4.970  1.00  0.440          C  
ATOM  12113  O   PRO D 747      30.270 -26.911   6.202  1.00  0.440          O  
ATOM  12114  CB  PRO D 747      28.346 -26.063   3.766  1.00  0.650          C  
ATOM  12115  CG  PRO D 747      28.133 -25.331   2.478  1.00  0.650          C  
ATOM  12116  CD  PRO D 747      29.471 -25.431   1.758  1.00  0.650          C  
ATOM  12117  HA  PRO D 747      29.857 -24.851   4.771  1.00  0.520          H  
ATOM  12118 1HB  PRO D 747      28.204 -27.146   3.653  1.00  0.770          H  
ATOM  12119 2HB  PRO D 747      27.669 -25.735   4.566  1.00  0.770          H  
ATOM  12120 1HG  PRO D 747      27.316 -25.786   1.920  1.00  0.770          H  
ATOM  12121 2HG  PRO D 747      27.818 -24.306   2.676  1.00  0.770          H  
ATOM  12122 1HD  PRO D 747      29.538 -26.342   1.136  1.00  0.770          H  
ATOM  12123 2HD  PRO D 747      29.609 -24.526   1.179  1.00  0.770          H  
ATOM  12124  N   MET D 748      30.906 -28.027   4.318  1.00  0.480          N  
ATOM  12125  CA  MET D 748      31.319 -29.231   5.080  1.00  0.490          C  
ATOM  12126  C   MET D 748      32.679 -29.878   4.769  1.00  0.500          C  
ATOM  12127  O   MET D 748      32.794 -30.735   3.884  1.00  0.640          O  
ATOM  12128  CB  MET D 748      30.240 -30.304   4.970  1.00  0.680          C  
ATOM  12129  CG  MET D 748      28.918 -29.912   5.600  1.00  0.680          C  
ATOM  12130  SD  MET D 748      27.698 -31.197   5.581  1.00  0.680          S  
ATOM  12131  CE  MET D 748      28.273 -32.321   6.868  1.00  0.680          C  
ATOM  12132  H   MET D 748      31.036 -28.037   3.288  1.00  0.580          H  
ATOM  12133  HA  MET D 748      31.372 -28.937   6.126  1.00  0.590          H  
ATOM  12134 1HB  MET D 748      30.049 -30.494   3.915  1.00  0.820          H  
ATOM  12135 2HB  MET D 748      30.596 -31.224   5.395  1.00  0.820          H  
ATOM  12136 1HG  MET D 748      29.079 -29.606   6.615  1.00  0.820          H  
ATOM  12137 2HG  MET D 748      28.505 -29.074   5.063  1.00  0.820          H  
ATOM  12138 1HE  MET D 748      27.575 -33.156   6.950  1.00  0.820          H  
ATOM  12139 2HE  MET D 748      29.251 -32.705   6.605  1.00  0.820          H  
ATOM  12140 3HE  MET D 748      28.332 -31.792   7.819  1.00  0.820          H  
ATOM  12141  N   LEU D 749      33.722 -29.493   5.499  1.00  0.540          N  
ATOM  12142  CA  LEU D 749      35.071 -29.981   5.170  1.00  0.560          C  
ATOM  12143  C   LEU D 749      35.345 -31.361   5.787  1.00  0.610          C  
ATOM  12144  O   LEU D 749      36.120 -31.517   6.736  1.00  0.720          O  
ATOM  12145  CB  LEU D 749      36.128 -29.007   5.671  1.00  0.780          C  
ATOM  12146  CG  LEU D 749      35.994 -27.558   5.215  1.00  0.780          C  
ATOM  12147  CD1 LEU D 749      37.169 -26.760   5.802  1.00  0.780          C  
ATOM  12148  CD2 LEU D 749      35.893 -27.472   3.699  1.00  0.780          C  
ATOM  12149  H   LEU D 749      33.550 -28.846   6.275  1.00  0.650          H  
ATOM  12150  HA  LEU D 749      35.149 -30.089   4.090  1.00  0.670          H  
ATOM  12151 1HB  LEU D 749      36.106 -29.016   6.726  1.00  0.930          H  
ATOM  12152 2HB  LEU D 749      37.106 -29.368   5.350  1.00  0.930          H  
ATOM  12153  HG  LEU D 749      35.097 -27.142   5.634  1.00  0.930          H  
ATOM  12154 1HD1 LEU D 749      37.073 -25.710   5.524  1.00  0.930          H  
ATOM  12155 2HD1 LEU D 749      37.157 -26.849   6.885  1.00  0.930          H  
ATOM  12156 3HD1 LEU D 749      38.109 -27.151   5.423  1.00  0.930          H  
ATOM  12157 1HD2 LEU D 749      35.798 -26.426   3.408  1.00  0.930          H  
ATOM  12158 2HD2 LEU D 749      36.768 -27.902   3.261  1.00  0.930          H  
ATOM  12159 3HD2 LEU D 749      35.019 -28.011   3.337  1.00  0.930          H  
ATOM  12160  N   ALA D 750      34.692 -32.376   5.231  1.00  0.550          N  
ATOM  12161  CA  ALA D 750      34.768 -33.736   5.781  1.00  0.580          C  
ATOM  12162  C   ALA D 750      36.135 -34.401   5.641  1.00  0.600          C  
ATOM  12163  O   ALA D 750      36.824 -34.672   6.622  1.00  0.620          O  
ATOM  12164  CB  ALA D 750      33.725 -34.599   5.081  1.00  0.800          C  
ATOM  12165  H   ALA D 750      34.068 -32.132   4.454  1.00  0.660          H  
ATOM  12166  HA  ALA D 750      34.548 -33.676   6.839  1.00  0.700          H  
ATOM  12167 1HB  ALA D 750      33.724 -35.594   5.489  1.00  0.960          H  
ATOM  12168 2HB  ALA D 750      32.742 -34.159   5.201  1.00  0.960          H  
ATOM  12169 3HB  ALA D 750      33.950 -34.659   4.022  1.00  0.960          H  
ATOM  12170  N   THR D 751      36.579 -34.592   4.410  1.00  0.600          N  
ATOM  12171  CA  THR D 751      37.855 -35.259   4.177  1.00  0.620          C  
ATOM  12172  C   THR D 751      38.871 -34.249   3.730  1.00  0.610          C  
ATOM  12173  O   THR D 751      40.078 -34.466   3.793  1.00  0.640          O  
ATOM  12174  CB  THR D 751      37.702 -36.305   3.073  1.00  0.860          C  
ATOM  12175  OG1 THR D 751      37.318 -35.630   1.856  1.00  0.860          O  
ATOM  12176  CG2 THR D 751      36.624 -37.312   3.462  1.00  0.860          C  
ATOM  12177  H   THR D 751      35.998 -34.345   3.626  1.00  0.720          H  
ATOM  12178  HA  THR D 751      38.201 -35.726   5.099  1.00  0.740          H  
ATOM  12179  HB  THR D 751      38.651 -36.819   2.914  1.00  1.030          H  
ATOM  12180  HG1 THR D 751      37.268 -36.288   1.147  1.00  1.030          H  
ATOM  12181 1HG2 THR D 751      36.512 -38.048   2.666  1.00  1.030          H  
ATOM  12182 2HG2 THR D 751      36.928 -37.808   4.367  1.00  1.030          H  
ATOM  12183 3HG2 THR D 751      35.674 -36.808   3.624  1.00  1.030          H  
ATOM  12184  N   GLY D 752      38.366 -33.121   3.258  1.00  0.570          N  
ATOM  12185  CA  GLY D 752      39.176 -32.047   2.746  1.00  0.550          C  
ATOM  12186  C   GLY D 752      39.508 -32.258   1.280  1.00  0.560          C  
ATOM  12187  O   GLY D 752      39.992 -31.347   0.633  1.00  0.550          O  
ATOM  12188  H   GLY D 752      37.367 -33.018   3.221  1.00  0.680          H  
ATOM  12189 1HA  GLY D 752      38.648 -31.102   2.872  1.00  0.660          H  
ATOM  12190 2HA  GLY D 752      40.099 -31.976   3.326  1.00  0.660          H  
ATOM  12191  N   THR D 753      39.161 -33.404   0.693  1.00  0.580          N  
ATOM  12192  CA  THR D 753      39.548 -33.651  -0.688  1.00  0.590          C  
ATOM  12193  C   THR D 753      38.995 -32.573  -1.638  1.00  0.560          C  
ATOM  12194  O   THR D 753      39.712 -32.122  -2.544  1.00  0.570          O  
ATOM  12195  CB  THR D 753      39.136 -35.064  -1.157  1.00  0.820          C  
ATOM  12196  OG1 THR D 753      39.722 -36.064  -0.301  1.00  0.820          O  
ATOM  12197  CG2 THR D 753      39.731 -35.285  -2.536  1.00  0.820          C  
ATOM  12198  H   THR D 753      38.698 -34.144   1.218  1.00  0.700          H  
ATOM  12199  HA  THR D 753      40.632 -33.606  -0.745  1.00  0.710          H  
ATOM  12200  HB  THR D 753      38.052 -35.160  -1.172  1.00  0.990          H  
ATOM  12201  HG1 THR D 753      39.362 -36.934  -0.523  1.00  0.990          H  
ATOM  12202 1HG2 THR D 753      39.470 -36.282  -2.893  1.00  0.990          H  
ATOM  12203 2HG2 THR D 753      39.364 -34.553  -3.208  1.00  0.990          H  
ATOM  12204 3HG2 THR D 753      40.813 -35.193  -2.479  1.00  0.990          H  
ATOM  12205  N   THR D 754      37.721 -32.168  -1.463  1.00  0.540          N  
ATOM  12206  CA  THR D 754      37.127 -31.154  -2.339  1.00  0.520          C  
ATOM  12207  C   THR D 754      37.789 -29.809  -2.146  1.00  0.530          C  
ATOM  12208  O   THR D 754      38.076 -29.098  -3.115  1.00  0.520          O  
ATOM  12209  CB  THR D 754      35.629 -30.973  -2.049  1.00  0.740          C  
ATOM  12210  OG1 THR D 754      35.489 -30.637  -0.649  1.00  0.740          O  
ATOM  12211  CG2 THR D 754      34.833 -32.240  -2.389  1.00  0.740          C  
ATOM  12212  H   THR D 754      37.171 -32.554  -0.712  1.00  0.650          H  
ATOM  12213  HA  THR D 754      37.271 -31.446  -3.365  1.00  0.620          H  
ATOM  12214  HB  THR D 754      35.252 -30.141  -2.648  1.00  0.880          H  
ATOM  12215  HG1 THR D 754      34.620 -30.196  -0.478  1.00  0.880          H  
ATOM  12216 1HG2 THR D 754      33.779 -32.073  -2.170  1.00  0.880          H  
ATOM  12217 2HG2 THR D 754      34.949 -32.468  -3.447  1.00  0.880          H  
ATOM  12218 3HG2 THR D 754      35.197 -33.074  -1.796  1.00  0.880          H  
ATOM  12219  N   LEU D 755      38.104 -29.489  -0.903  1.00  0.540          N  
ATOM  12220  CA  LEU D 755      38.773 -28.246  -0.604  1.00  0.550          C  
ATOM  12221  C   LEU D 755      40.199 -28.244  -1.128  1.00  0.550          C  
ATOM  12222  O   LEU D 755      40.651 -27.233  -1.648  1.00  0.560          O  
ATOM  12223  CB  LEU D 755      38.739 -27.939   0.886  1.00  0.770          C  
ATOM  12224  CG  LEU D 755      39.448 -26.647   1.308  1.00  0.770          C  
ATOM  12225  CD1 LEU D 755      38.845 -25.422   0.587  1.00  0.770          C  
ATOM  12226  CD2 LEU D 755      39.327 -26.480   2.787  1.00  0.770          C  
ATOM  12227  H   LEU D 755      37.798 -30.105  -0.161  1.00  0.650          H  
ATOM  12228  HA  LEU D 755      38.221 -27.468  -1.116  1.00  0.660          H  
ATOM  12229 1HB  LEU D 755      37.701 -27.867   1.181  1.00  0.920          H  
ATOM  12230 2HB  LEU D 755      39.199 -28.772   1.422  1.00  0.920          H  
ATOM  12231  HG  LEU D 755      40.481 -26.738   1.051  1.00  0.920          H  
ATOM  12232 1HD1 LEU D 755      39.368 -24.535   0.892  1.00  0.920          H  
ATOM  12233 2HD1 LEU D 755      38.948 -25.515  -0.483  1.00  0.920          H  
ATOM  12234 3HD1 LEU D 755      37.790 -25.327   0.843  1.00  0.920          H  
ATOM  12235 1HD2 LEU D 755      39.863 -25.604   3.116  1.00  0.920          H  
ATOM  12236 2HD2 LEU D 755      38.309 -26.378   3.036  1.00  0.920          H  
ATOM  12237 3HD2 LEU D 755      39.712 -27.335   3.271  1.00  0.920          H  
ATOM  12238  N   LEU D 756      40.923 -29.354  -0.976  1.00  0.550          N  
ATOM  12239  CA  LEU D 756      42.300 -29.447  -1.441  1.00  0.560          C  
ATOM  12240  C   LEU D 756      42.323 -29.275  -2.954  1.00  0.570          C  
ATOM  12241  O   LEU D 756      43.216 -28.615  -3.498  1.00  0.570          O  
ATOM  12242  CB  LEU D 756      42.899 -30.834  -1.130  1.00  0.780          C  
ATOM  12243  CG  LEU D 756      43.158 -31.254   0.351  1.00  0.780          C  
ATOM  12244  CD1 LEU D 756      43.568 -32.704   0.353  1.00  0.780          C  
ATOM  12245  CD2 LEU D 756      44.194 -30.428   0.970  1.00  0.780          C  
ATOM  12246  H   LEU D 756      40.503 -30.147  -0.509  1.00  0.660          H  
ATOM  12247  HA  LEU D 756      42.888 -28.656  -0.985  1.00  0.670          H  
ATOM  12248 1HB  LEU D 756      42.225 -31.580  -1.551  1.00  0.940          H  
ATOM  12249 2HB  LEU D 756      43.850 -30.914  -1.657  1.00  0.940          H  
ATOM  12250  HG  LEU D 756      42.270 -31.156   0.926  1.00  0.940          H  
ATOM  12251 1HD1 LEU D 756      43.739 -33.028   1.360  1.00  0.940          H  
ATOM  12252 2HD1 LEU D 756      42.786 -33.309  -0.082  1.00  0.940          H  
ATOM  12253 3HD1 LEU D 756      44.479 -32.825  -0.222  1.00  0.940          H  
ATOM  12254 1HD2 LEU D 756      44.345 -30.786   1.976  1.00  0.940          H  
ATOM  12255 2HD2 LEU D 756      45.102 -30.517   0.418  1.00  0.940          H  
ATOM  12256 3HD2 LEU D 756      43.870 -29.402   0.986  1.00  0.940          H  
ATOM  12257  N   THR D 757      41.324 -29.861  -3.630  1.00  0.580          N  
ATOM  12258  CA  THR D 757      41.179 -29.779  -5.076  1.00  0.590          C  
ATOM  12259  C   THR D 757      41.010 -28.313  -5.453  1.00  0.570          C  
ATOM  12260  O   THR D 757      41.642 -27.829  -6.404  1.00  0.580          O  
ATOM  12261  CB  THR D 757      39.963 -30.619  -5.558  1.00  0.820          C  
ATOM  12262  OG1 THR D 757      40.172 -31.999  -5.219  1.00  0.820          O  
ATOM  12263  CG2 THR D 757      39.773 -30.509  -7.073  1.00  0.820          C  
ATOM  12264  H   THR D 757      40.663 -30.436  -3.109  1.00  0.700          H  
ATOM  12265  HA  THR D 757      42.084 -30.159  -5.548  1.00  0.710          H  
ATOM  12266  HB  THR D 757      39.069 -30.271  -5.066  1.00  0.990          H  
ATOM  12267  HG1 THR D 757      40.114 -32.100  -4.246  1.00  0.990          H  
ATOM  12268 1HG2 THR D 757      38.915 -31.113  -7.368  1.00  0.990          H  
ATOM  12269 2HG2 THR D 757      39.598 -29.475  -7.358  1.00  0.990          H  
ATOM  12270 3HG2 THR D 757      40.663 -30.875  -7.579  1.00  0.990          H  
ATOM  12271  N   ALA D 758      40.136 -27.608  -4.718  1.00  0.550          N  
ATOM  12272  CA  ALA D 758      39.892 -26.190  -4.925  1.00  0.530          C  
ATOM  12273  C   ALA D 758      41.107 -25.327  -4.664  1.00  0.540          C  
ATOM  12274  O   ALA D 758      41.426 -24.451  -5.467  1.00  0.540          O  
ATOM  12275  CB  ALA D 758      38.802 -25.725  -3.986  1.00  0.750          C  
ATOM  12276  H   ALA D 758      39.588 -28.101  -4.004  1.00  0.660          H  
ATOM  12277  HA  ALA D 758      39.598 -26.051  -5.961  1.00  0.640          H  
ATOM  12278 1HB  ALA D 758      38.599 -24.676  -4.129  1.00  0.900          H  
ATOM  12279 2HB  ALA D 758      37.912 -26.308  -4.174  1.00  0.900          H  
ATOM  12280 3HB  ALA D 758      39.118 -25.872  -2.969  1.00  0.900          H  
ATOM  12281  N   ILE D 759      41.816 -25.594  -3.568  1.00  0.540          N  
ATOM  12282  CA  ILE D 759      42.957 -24.779  -3.207  1.00  0.550          C  
ATOM  12283  C   ILE D 759      44.013 -24.940  -4.267  1.00  0.570          C  
ATOM  12284  O   ILE D 759      44.591 -23.944  -4.689  1.00  0.580          O  
ATOM  12285  CB  ILE D 759      43.529 -25.127  -1.818  1.00  0.770          C  
ATOM  12286  CG1 ILE D 759      42.519 -24.760  -0.705  1.00  0.770          C  
ATOM  12287  CG2 ILE D 759      44.812 -24.267  -1.603  1.00  0.770          C  
ATOM  12288  CD1 ILE D 759      42.835 -25.388   0.648  1.00  0.770          C  
ATOM  12289  H   ILE D 759      41.512 -26.340  -2.944  1.00  0.650          H  
ATOM  12290  HA  ILE D 759      42.648 -23.737  -3.190  1.00  0.660          H  
ATOM  12291  HB  ILE D 759      43.751 -26.190  -1.754  1.00  0.920          H  
ATOM  12292 1HG1 ILE D 759      42.528 -23.684  -0.579  1.00  0.920          H  
ATOM  12293 2HG1 ILE D 759      41.525 -25.058  -1.008  1.00  0.920          H  
ATOM  12294 1HG2 ILE D 759      45.236 -24.457  -0.640  1.00  0.920          H  
ATOM  12295 2HG2 ILE D 759      45.560 -24.492  -2.359  1.00  0.920          H  
ATOM  12296 3HG2 ILE D 759      44.552 -23.225  -1.665  1.00  0.920          H  
ATOM  12297 1HD1 ILE D 759      42.093 -25.068   1.376  1.00  0.920          H  
ATOM  12298 2HD1 ILE D 759      42.808 -26.474   0.552  1.00  0.920          H  
ATOM  12299 3HD1 ILE D 759      43.799 -25.104   0.994  1.00  0.920          H  
ATOM  12300  N   LYS D 760      44.297 -26.178  -4.691  1.00  0.590          N  
ATOM  12301  CA  LYS D 760      45.278 -26.384  -5.742  1.00  0.620          C  
ATOM  12302  C   LYS D 760      44.845 -25.682  -7.024  1.00  0.610          C  
ATOM  12303  O   LYS D 760      45.636 -24.958  -7.627  1.00  0.630          O  
ATOM  12304  CB  LYS D 760      45.516 -27.863  -6.020  1.00  0.860          C  
ATOM  12305  CG  LYS D 760      46.568 -28.129  -7.126  1.00  0.860          C  
ATOM  12306  CD  LYS D 760      46.841 -29.623  -7.290  1.00  0.860          C  
ATOM  12307  CE  LYS D 760      47.957 -29.915  -8.326  1.00  0.860          C  
ATOM  12308  NZ  LYS D 760      47.514 -29.742  -9.774  1.00  0.860          N  
ATOM  12309  H   LYS D 760      43.812 -26.984  -4.284  1.00  0.710          H  
ATOM  12310  HA  LYS D 760      46.219 -25.949  -5.415  1.00  0.740          H  
ATOM  12311 1HB  LYS D 760      45.845 -28.353  -5.102  1.00  1.030          H  
ATOM  12312 2HB  LYS D 760      44.572 -28.330  -6.317  1.00  1.030          H  
ATOM  12313 1HG  LYS D 760      46.204 -27.731  -8.079  1.00  1.030          H  
ATOM  12314 2HG  LYS D 760      47.496 -27.615  -6.875  1.00  1.030          H  
ATOM  12315 1HD  LYS D 760      47.136 -30.044  -6.326  1.00  1.030          H  
ATOM  12316 2HD  LYS D 760      45.924 -30.116  -7.613  1.00  1.030          H  
ATOM  12317 1HE  LYS D 760      48.793 -29.244  -8.136  1.00  1.030          H  
ATOM  12318 2HE  LYS D 760      48.290 -30.942  -8.186  1.00  1.030          H  
ATOM  12319 1HZ  LYS D 760      48.289 -29.964 -10.378  1.00  1.030          H  
ATOM  12320 2HZ  LYS D 760      46.755 -30.375  -9.968  1.00  1.030          H  
ATOM  12321 3HZ  LYS D 760      47.197 -28.783 -10.014  1.00  1.030          H  
ATOM  12322  N   SER D 761      43.573 -25.839  -7.417  1.00  0.590          N  
ATOM  12323  CA  SER D 761      43.074 -25.241  -8.650  1.00  0.600          C  
ATOM  12324  C   SER D 761      43.262 -23.731  -8.650  1.00  0.570          C  
ATOM  12325  O   SER D 761      43.557 -23.137  -9.687  1.00  0.580          O  
ATOM  12326  CB  SER D 761      41.594 -25.552  -8.808  1.00  0.840          C  
ATOM  12327  OG  SER D 761      41.382 -26.926  -8.981  1.00  0.840          O  
ATOM  12328  H   SER D 761      42.940 -26.442  -6.887  1.00  0.710          H  
ATOM  12329  HA  SER D 761      43.630 -25.665  -9.487  1.00  0.720          H  
ATOM  12330 1HB  SER D 761      41.051 -25.207  -7.929  1.00  1.000          H  
ATOM  12331 2HB  SER D 761      41.204 -25.008  -9.661  1.00  1.000          H  
ATOM  12332  HG  SER D 761      41.494 -27.320  -8.088  1.00  1.000          H  
ATOM  12333  N   ILE D 762      43.056 -23.114  -7.492  1.00  0.560          N  
ATOM  12334  CA  ILE D 762      43.242 -21.688  -7.322  1.00  0.530          C  
ATOM  12335  C   ILE D 762      44.751 -21.367  -7.293  1.00  0.560          C  
ATOM  12336  O   ILE D 762      45.189 -20.442  -7.964  1.00  0.580          O  
ATOM  12337  CB  ILE D 762      42.481 -21.194  -6.081  1.00  0.750          C  
ATOM  12338  CG1 ILE D 762      40.942 -21.373  -6.316  1.00  0.750          C  
ATOM  12339  CG2 ILE D 762      42.769 -19.720  -5.882  1.00  0.750          C  
ATOM  12340  CD1 ILE D 762      40.101 -21.259  -5.087  1.00  0.750          C  
ATOM  12341  H   ILE D 762      42.719 -23.676  -6.705  1.00  0.670          H  
ATOM  12342  HA  ILE D 762      42.821 -21.181  -8.186  1.00  0.640          H  
ATOM  12343  HB  ILE D 762      42.782 -21.775  -5.204  1.00  0.900          H  
ATOM  12344 1HG1 ILE D 762      40.611 -20.604  -7.004  1.00  0.900          H  
ATOM  12345 2HG1 ILE D 762      40.759 -22.347  -6.769  1.00  0.900          H  
ATOM  12346 1HG2 ILE D 762      42.258 -19.357  -5.024  1.00  0.900          H  
ATOM  12347 2HG2 ILE D 762      43.781 -19.577  -5.744  1.00  0.900          H  
ATOM  12348 3HG2 ILE D 762      42.454 -19.174  -6.761  1.00  0.900          H  
ATOM  12349 1HD1 ILE D 762      39.061 -21.382  -5.341  1.00  0.900          H  
ATOM  12350 2HD1 ILE D 762      40.397 -22.044  -4.406  1.00  0.900          H  
ATOM  12351 3HD1 ILE D 762      40.225 -20.308  -4.618  1.00  0.900          H  
ATOM  12352  N   LYS D 763      45.553 -22.131  -6.529  1.00  0.590          N  
ATOM  12353  CA  LYS D 763      47.013 -21.970  -6.400  1.00  0.630          C  
ATOM  12354  C   LYS D 763      47.700 -21.921  -7.770  1.00  0.680          C  
ATOM  12355  O   LYS D 763      48.651 -21.158  -7.985  1.00  0.720          O  
ATOM  12356  CB  LYS D 763      47.610 -23.098  -5.553  1.00  0.870          C  
ATOM  12357  CG  LYS D 763      49.117 -23.010  -5.312  1.00  0.870          C  
ATOM  12358  CD  LYS D 763      49.598 -24.133  -4.381  1.00  0.870          C  
ATOM  12359  CE  LYS D 763      51.119 -24.099  -4.209  1.00  0.870          C  
ATOM  12360  NZ  LYS D 763      51.607 -25.159  -3.273  1.00  0.870          N  
ATOM  12361  H   LYS D 763      45.129 -22.874  -5.984  1.00  0.710          H  
ATOM  12362  HA  LYS D 763      47.209 -21.043  -5.882  1.00  0.760          H  
ATOM  12363 1HB  LYS D 763      47.103 -23.137  -4.588  1.00  1.040          H  
ATOM  12364 2HB  LYS D 763      47.427 -24.039  -6.051  1.00  1.040          H  
ATOM  12365 1HG  LYS D 763      49.644 -23.093  -6.264  1.00  1.040          H  
ATOM  12366 2HG  LYS D 763      49.357 -22.044  -4.868  1.00  1.040          H  
ATOM  12367 1HD  LYS D 763      49.123 -24.028  -3.401  1.00  1.040          H  
ATOM  12368 2HD  LYS D 763      49.306 -25.097  -4.801  1.00  1.040          H  
ATOM  12369 1HE  LYS D 763      51.585 -24.247  -5.182  1.00  1.040          H  
ATOM  12370 2HE  LYS D 763      51.412 -23.123  -3.822  1.00  1.040          H  
ATOM  12371 1HZ  LYS D 763      52.614 -25.100  -3.192  1.00  1.040          H  
ATOM  12372 2HZ  LYS D 763      51.187 -25.015  -2.361  1.00  1.040          H  
ATOM  12373 3HZ  LYS D 763      51.352 -26.073  -3.620  1.00  1.040          H  
ATOM  12374  N   GLU D 764      47.206 -22.721  -8.709  1.00  0.690          N  
ATOM  12375  CA  GLU D 764      47.739 -22.799 -10.068  1.00  0.760          C  
ATOM  12376  C   GLU D 764      47.692 -21.449 -10.798  1.00  0.720          C  
ATOM  12377  O   GLU D 764      48.461 -21.232 -11.737  1.00  0.750          O  
ATOM  12378  CB  GLU D 764      46.966 -23.836 -10.896  1.00  1.040          C  
ATOM  12379  CG  GLU D 764      47.214 -25.306 -10.535  1.00  1.040          C  
ATOM  12380  CD  GLU D 764      46.290 -26.266 -11.278  1.00  1.040          C  
ATOM  12381  OE1 GLU D 764      45.380 -25.798 -11.950  1.00  1.040          O  
ATOM  12382  OE2 GLU D 764      46.487 -27.466 -11.177  1.00  1.040          O  
ATOM  12383  H   GLU D 764      46.461 -23.372  -8.433  1.00  0.830          H  
ATOM  12384  HA  GLU D 764      48.778 -23.115 -10.003  1.00  0.910          H  
ATOM  12385 1HB  GLU D 764      45.898 -23.649 -10.782  1.00  1.240          H  
ATOM  12386 2HB  GLU D 764      47.206 -23.706 -11.950  1.00  1.240          H  
ATOM  12387 1HG  GLU D 764      48.244 -25.549 -10.793  1.00  1.240          H  
ATOM  12388 2HG  GLU D 764      47.107 -25.444  -9.472  1.00  1.240          H  
ATOM  12389  N   ASP D 765      46.793 -20.544 -10.385  1.00  0.680          N  
ATOM  12390  CA  ASP D 765      46.644 -19.231 -11.008  1.00  0.670          C  
ATOM  12391  C   ASP D 765      47.421 -18.134 -10.260  1.00  0.680          C  
ATOM  12392  O   ASP D 765      47.292 -16.948 -10.580  1.00  0.680          O  
ATOM  12393  CB  ASP D 765      45.172 -18.835 -11.100  1.00  0.940          C  
ATOM  12394  CG  ASP D 765      44.340 -19.667 -12.082  1.00  0.940          C  
ATOM  12395  OD1 ASP D 765      44.806 -19.970 -13.161  1.00  0.940          O  
ATOM  12396  OD2 ASP D 765      43.232 -19.988 -11.731  1.00  0.940          O  
ATOM  12397  H   ASP D 765      46.193 -20.759  -9.585  1.00  0.820          H  
ATOM  12398  HA  ASP D 765      47.042 -19.290 -12.020  1.00  0.800          H  
ATOM  12399 1HB  ASP D 765      44.723 -18.927 -10.106  1.00  1.130          H  
ATOM  12400 2HB  ASP D 765      45.105 -17.796 -11.401  1.00  1.130          H  
ATOM  12401  N   LYS D 766      48.254 -18.547  -9.295  1.00  0.690          N  
ATOM  12402  CA  LYS D 766      49.127 -17.695  -8.475  1.00  0.690          C  
ATOM  12403  C   LYS D 766      48.500 -16.627  -7.539  1.00  0.650          C  
ATOM  12404  O   LYS D 766      49.048 -15.535  -7.460  1.00  0.660          O  
ATOM  12405  CB  LYS D 766      50.130 -16.985  -9.392  1.00  0.970          C  
ATOM  12406  CG  LYS D 766      51.011 -17.931 -10.198  1.00  0.970          C  
ATOM  12407  CD  LYS D 766      52.024 -17.167 -11.038  1.00  0.970          C  
ATOM  12408  CE  LYS D 766      52.879 -18.111 -11.876  1.00  0.970          C  
ATOM  12409  NZ  LYS D 766      53.851 -17.372 -12.733  1.00  0.970          N  
ATOM  12410  H   LYS D 766      48.301 -19.550  -9.093  1.00  0.830          H  
ATOM  12411  HA  LYS D 766      49.709 -18.368  -7.843  1.00  0.830          H  
ATOM  12412 1HB  LYS D 766      49.614 -16.323 -10.082  1.00  1.160          H  
ATOM  12413 2HB  LYS D 766      50.793 -16.365  -8.789  1.00  1.160          H  
ATOM  12414 1HG  LYS D 766      51.534 -18.602  -9.518  1.00  1.160          H  
ATOM  12415 2HG  LYS D 766      50.384 -18.532 -10.858  1.00  1.160          H  
ATOM  12416 1HD  LYS D 766      51.496 -16.481 -11.702  1.00  1.160          H  
ATOM  12417 2HD  LYS D 766      52.672 -16.585 -10.384  1.00  1.160          H  
ATOM  12418 1HE  LYS D 766      53.429 -18.776 -11.211  1.00  1.160          H  
ATOM  12419 2HE  LYS D 766      52.228 -18.709 -12.514  1.00  1.160          H  
ATOM  12420 1HZ  LYS D 766      54.397 -18.032 -13.270  1.00  1.160          H  
ATOM  12421 2HZ  LYS D 766      53.351 -16.760 -13.363  1.00  1.160          H  
ATOM  12422 3HZ  LYS D 766      54.468 -16.823 -12.151  1.00  1.160          H  
ATOM  12423  N   PRO D 767      47.487 -16.958  -6.707  1.00  0.700          N  
ATOM  12424  CA  PRO D 767      46.766 -16.115  -5.743  1.00  0.670          C  
ATOM  12425  C   PRO D 767      47.709 -15.708  -4.626  1.00  0.740          C  
ATOM  12426  O   PRO D 767      48.686 -16.419  -4.386  1.00  0.820          O  
ATOM  12427  CB  PRO D 767      45.731 -17.070  -5.166  1.00  1.010          C  
ATOM  12428  CG  PRO D 767      46.398 -18.394  -5.321  1.00  1.010          C  
ATOM  12429  CD  PRO D 767      47.083 -18.314  -6.643  1.00  1.010          C  
ATOM  12430  HA  PRO D 767      46.314 -15.252  -6.238  1.00  0.800          H  
ATOM  12431 1HB  PRO D 767      45.508 -16.804  -4.118  1.00  1.210          H  
ATOM  12432 2HB  PRO D 767      44.794 -16.993  -5.729  1.00  1.210          H  
ATOM  12433 1HG  PRO D 767      47.130 -18.521  -4.504  1.00  1.210          H  
ATOM  12434 2HG  PRO D 767      45.744 -19.220  -5.239  1.00  1.210          H  
ATOM  12435 1HD  PRO D 767      47.936 -18.986  -6.642  1.00  1.210          H  
ATOM  12436 2HD  PRO D 767      46.379 -18.511  -7.440  1.00  1.210          H  
ATOM  12437  N   ILE D 768      47.404 -14.626  -3.903  1.00  0.800          N  
ATOM  12438  CA  ILE D 768      48.282 -14.234  -2.801  1.00  0.930          C  
ATOM  12439  C   ILE D 768      48.024 -15.051  -1.542  1.00  0.890          C  
ATOM  12440  O   ILE D 768      48.932 -15.659  -0.977  1.00  1.140          O  
ATOM  12441  CB  ILE D 768      48.098 -12.741  -2.448  1.00  1.250          C  
ATOM  12442  CG1 ILE D 768      48.544 -11.893  -3.628  1.00  1.250          C  
ATOM  12443  CG2 ILE D 768      48.917 -12.386  -1.169  1.00  1.250          C  
ATOM  12444  CD1 ILE D 768      48.155 -10.433  -3.540  1.00  1.250          C  
ATOM  12445  H   ILE D 768      46.561 -14.063  -4.097  1.00  0.960          H  
ATOM  12446  HA  ILE D 768      49.314 -14.396  -3.111  1.00  1.120          H  
ATOM  12447  HB  ILE D 768      47.041 -12.534  -2.279  1.00  1.500          H  
ATOM  12448 1HG1 ILE D 768      49.624 -11.962  -3.726  1.00  1.500          H  
ATOM  12449 2HG1 ILE D 768      48.094 -12.300  -4.529  1.00  1.500          H  
ATOM  12450 1HG2 ILE D 768      48.789 -11.343  -0.917  1.00  1.500          H  
ATOM  12451 2HG2 ILE D 768      48.593 -12.975  -0.323  1.00  1.500          H  
ATOM  12452 3HG2 ILE D 768      49.974 -12.586  -1.352  1.00  1.500          H  
ATOM  12453 1HD1 ILE D 768      48.506  -9.924  -4.433  1.00  1.500          H  
ATOM  12454 2HD1 ILE D 768      47.070 -10.352  -3.475  1.00  1.500          H  
ATOM  12455 3HD1 ILE D 768      48.601  -9.964  -2.675  1.00  1.500          H  
ATOM  12456  N   LYS D 769      46.798 -15.002  -1.057  1.00  0.700          N  
ATOM  12457  CA  LYS D 769      46.445 -15.684   0.171  1.00  0.650          C  
ATOM  12458  C   LYS D 769      45.032 -16.217   0.089  1.00  0.580          C  
ATOM  12459  O   LYS D 769      44.125 -15.538  -0.404  1.00  0.580          O  
ATOM  12460  CB  LYS D 769      46.618 -14.745   1.367  1.00  0.930          C  
ATOM  12461  CG  LYS D 769      46.374 -15.372   2.744  1.00  0.930          C  
ATOM  12462  CD  LYS D 769      46.686 -14.367   3.860  1.00  0.930          C  
ATOM  12463  CE  LYS D 769      46.398 -14.942   5.250  1.00  0.930          C  
ATOM  12464  NZ  LYS D 769      46.737 -13.965   6.334  1.00  0.930          N  
ATOM  12465  H   LYS D 769      46.091 -14.499  -1.572  1.00  0.840          H  
ATOM  12466  HA  LYS D 769      47.114 -16.536   0.303  1.00  0.780          H  
ATOM  12467 1HB  LYS D 769      47.637 -14.364   1.371  1.00  1.120          H  
ATOM  12468 2HB  LYS D 769      45.954 -13.893   1.255  1.00  1.120          H  
ATOM  12469 1HG  LYS D 769      45.340 -15.704   2.834  1.00  1.120          H  
ATOM  12470 2HG  LYS D 769      47.023 -16.241   2.862  1.00  1.120          H  
ATOM  12471 1HD  LYS D 769      47.739 -14.082   3.806  1.00  1.120          H  
ATOM  12472 2HD  LYS D 769      46.080 -13.472   3.719  1.00  1.120          H  
ATOM  12473 1HE  LYS D 769      45.336 -15.188   5.318  1.00  1.120          H  
ATOM  12474 2HE  LYS D 769      46.981 -15.852   5.396  1.00  1.120          H  
ATOM  12475 1HZ  LYS D 769      46.526 -14.376   7.240  1.00  1.120          H  
ATOM  12476 2HZ  LYS D 769      47.719 -13.738   6.291  1.00  1.120          H  
ATOM  12477 3HZ  LYS D 769      46.192 -13.116   6.211  1.00  1.120          H  
ATOM  12478  N   ILE D 770      44.865 -17.439   0.572  1.00  0.560          N  
ATOM  12479  CA  ILE D 770      43.583 -18.113   0.587  1.00  0.520          C  
ATOM  12480  C   ILE D 770      43.032 -18.344   1.988  1.00  0.520          C  
ATOM  12481  O   ILE D 770      43.745 -18.821   2.884  1.00  0.540          O  
ATOM  12482  CB  ILE D 770      43.662 -19.474  -0.168  1.00  0.740          C  
ATOM  12483  CG1 ILE D 770      43.993 -19.238  -1.688  1.00  0.740          C  
ATOM  12484  CG2 ILE D 770      42.358 -20.282   0.012  1.00  0.740          C  
ATOM  12485  CD1 ILE D 770      44.333 -20.486  -2.492  1.00  0.740          C  
ATOM  12486  H   ILE D 770      45.672 -17.915   0.955  1.00  0.670          H  
ATOM  12487  HA  ILE D 770      42.872 -17.486   0.057  1.00  0.620          H  
ATOM  12488  HB  ILE D 770      44.483 -20.040   0.234  1.00  0.890          H  
ATOM  12489 1HG1 ILE D 770      43.145 -18.798  -2.153  1.00  0.890          H  
ATOM  12490 2HG1 ILE D 770      44.832 -18.547  -1.760  1.00  0.890          H  
ATOM  12491 1HG2 ILE D 770      42.452 -21.224  -0.493  1.00  0.890          H  
ATOM  12492 2HG2 ILE D 770      42.162 -20.480   1.059  1.00  0.890          H  
ATOM  12493 3HG2 ILE D 770      41.520 -19.718  -0.406  1.00  0.890          H  
ATOM  12494 1HD1 ILE D 770      44.537 -20.208  -3.514  1.00  0.890          H  
ATOM  12495 2HD1 ILE D 770      45.217 -20.961  -2.069  1.00  0.890          H  
ATOM  12496 3HD1 ILE D 770      43.504 -21.186  -2.484  1.00  0.890          H  
ATOM  12497  N   SER D 771      41.770 -17.957   2.146  1.00  0.490          N  
ATOM  12498  CA  SER D 771      40.990 -18.170   3.351  1.00  0.490          C  
ATOM  12499  C   SER D 771      39.842 -19.093   2.972  1.00  0.470          C  
ATOM  12500  O   SER D 771      39.354 -19.042   1.842  1.00  0.480          O  
ATOM  12501  CB  SER D 771      40.396 -16.886   3.923  1.00  0.690          C  
ATOM  12502  OG  SER D 771      41.371 -15.980   4.368  1.00  0.690          O  
ATOM  12503  H   SER D 771      41.320 -17.506   1.346  1.00  0.590          H  
ATOM  12504  HA  SER D 771      41.611 -18.651   4.097  1.00  0.590          H  
ATOM  12505 1HB  SER D 771      39.774 -16.405   3.169  1.00  0.820          H  
ATOM  12506 2HB  SER D 771      39.746 -17.153   4.751  1.00  0.820          H  
ATOM  12507  HG  SER D 771      41.460 -15.316   3.656  1.00  0.820          H  
ATOM  12508  N   VAL D 772      39.398 -19.909   3.904  1.00  0.460          N  
ATOM  12509  CA  VAL D 772      38.280 -20.808   3.657  1.00  0.450          C  
ATOM  12510  C   VAL D 772      37.204 -20.637   4.697  1.00  0.440          C  
ATOM  12511  O   VAL D 772      37.495 -20.607   5.889  1.00  0.450          O  
ATOM  12512  CB  VAL D 772      38.743 -22.262   3.702  1.00  0.630          C  
ATOM  12513  CG1 VAL D 772      37.552 -23.229   3.432  1.00  0.630          C  
ATOM  12514  CG2 VAL D 772      39.898 -22.444   2.733  1.00  0.630          C  
ATOM  12515  H   VAL D 772      39.879 -19.904   4.806  1.00  0.550          H  
ATOM  12516  HA  VAL D 772      37.854 -20.592   2.677  1.00  0.540          H  
ATOM  12517  HB  VAL D 772      39.070 -22.465   4.681  1.00  0.760          H  
ATOM  12518 1HG1 VAL D 772      37.892 -24.230   3.505  1.00  0.760          H  
ATOM  12519 2HG1 VAL D 772      36.758 -23.089   4.164  1.00  0.760          H  
ATOM  12520 3HG1 VAL D 772      37.151 -23.050   2.431  1.00  0.760          H  
ATOM  12521 1HG2 VAL D 772      40.267 -23.449   2.784  1.00  0.760          H  
ATOM  12522 2HG2 VAL D 772      39.576 -22.228   1.737  1.00  0.760          H  
ATOM  12523 3HG2 VAL D 772      40.686 -21.771   2.998  1.00  0.760          H  
ATOM  12524  N   ILE D 773      35.971 -20.509   4.256  1.00  0.420          N  
ATOM  12525  CA  ILE D 773      34.856 -20.395   5.173  1.00  0.410          C  
ATOM  12526  C   ILE D 773      33.999 -21.653   5.034  1.00  0.410          C  
ATOM  12527  O   ILE D 773      33.602 -22.039   3.927  1.00  0.420          O  
ATOM  12528  CB  ILE D 773      34.033 -19.100   4.938  1.00  0.580          C  
ATOM  12529  CG1 ILE D 773      34.952 -17.842   5.141  1.00  0.580          C  
ATOM  12530  CG2 ILE D 773      32.865 -19.045   5.882  1.00  0.580          C  
ATOM  12531  CD1 ILE D 773      34.312 -16.496   4.778  1.00  0.580          C  
ATOM  12532  H   ILE D 773      35.800 -20.538   3.246  1.00  0.500          H  
ATOM  12533  HA  ILE D 773      35.233 -20.367   6.195  1.00  0.490          H  
ATOM  12534  HB  ILE D 773      33.676 -19.092   3.938  1.00  0.690          H  
ATOM  12535 1HG1 ILE D 773      35.276 -17.803   6.178  1.00  0.690          H  
ATOM  12536 2HG1 ILE D 773      35.831 -17.967   4.513  1.00  0.690          H  
ATOM  12537 1HG2 ILE D 773      32.273 -18.154   5.724  1.00  0.690          H  
ATOM  12538 2HG2 ILE D 773      32.229 -19.902   5.752  1.00  0.690          H  
ATOM  12539 3HG2 ILE D 773      33.267 -19.046   6.880  1.00  0.690          H  
ATOM  12540 1HD1 ILE D 773      35.043 -15.703   4.930  1.00  0.690          H  
ATOM  12541 2HD1 ILE D 773      34.005 -16.510   3.742  1.00  0.690          H  
ATOM  12542 3HD1 ILE D 773      33.446 -16.299   5.400  1.00  0.690          H  
ATOM  12543  N   ALA D 774      33.741 -22.299   6.165  1.00  0.420          N  
ATOM  12544  CA  ALA D 774      32.952 -23.526   6.211  1.00  0.430          C  
ATOM  12545  C   ALA D 774      32.158 -23.547   7.494  1.00  0.440          C  
ATOM  12546  O   ALA D 774      32.476 -22.843   8.450  1.00  0.450          O  
ATOM  12547  CB  ALA D 774      33.842 -24.747   6.112  1.00  0.600          C  
ATOM  12548  H   ALA D 774      34.147 -21.925   7.033  1.00  0.500          H  
ATOM  12549  HA  ALA D 774      32.253 -23.529   5.377  1.00  0.520          H  
ATOM  12550 1HB  ALA D 774      33.222 -25.648   6.144  1.00  0.720          H  
ATOM  12551 2HB  ALA D 774      34.390 -24.713   5.171  1.00  0.720          H  
ATOM  12552 3HB  ALA D 774      34.531 -24.769   6.910  1.00  0.720          H  
ATOM  12553  N   ILE D 775      31.105 -24.330   7.547  1.00  0.440          N  
ATOM  12554  CA  ILE D 775      30.337 -24.293   8.746  1.00  0.440          C  
ATOM  12555  C   ILE D 775      30.888 -25.344   9.662  1.00  0.470          C  
ATOM  12556  O   ILE D 775      31.299 -25.017  10.777  1.00  0.480          O  
ATOM  12557  CB  ILE D 775      28.857 -24.394   8.406  1.00  0.620          C  
ATOM  12558  CG1 ILE D 775      28.544 -23.130   7.564  1.00  0.620          C  
ATOM  12559  CG2 ILE D 775      28.024 -24.447   9.652  1.00  0.620          C  
ATOM  12560  CD1 ILE D 775      27.226 -23.067   6.930  1.00  0.620          C  
ATOM  12561  H   ILE D 775      30.850 -24.992   6.816  1.00  0.530          H  
ATOM  12562  HA  ILE D 775      30.473 -23.328   9.228  1.00  0.530          H  
ATOM  12563  HB  ILE D 775      28.676 -25.281   7.790  1.00  0.740          H  
ATOM  12564 1HG1 ILE D 775      28.670 -22.270   8.192  1.00  0.740          H  
ATOM  12565 2HG1 ILE D 775      29.269 -23.064   6.756  1.00  0.740          H  
ATOM  12566 1HG2 ILE D 775      26.985 -24.499   9.398  1.00  0.740          H  
ATOM  12567 2HG2 ILE D 775      28.286 -25.311  10.215  1.00  0.740          H  
ATOM  12568 3HG2 ILE D 775      28.206 -23.562  10.248  1.00  0.740          H  
ATOM  12569 1HD1 ILE D 775      27.179 -22.130   6.376  1.00  0.740          H  
ATOM  12570 2HD1 ILE D 775      27.106 -23.908   6.251  1.00  0.740          H  
ATOM  12571 3HD1 ILE D 775      26.440 -23.081   7.670  1.00  0.740          H  
ATOM  12572  N   VAL D 776      30.997 -26.568   9.177  1.00  0.490          N  
ATOM  12573  CA  VAL D 776      31.590 -27.585  10.017  1.00  0.550          C  
ATOM  12574  C   VAL D 776      32.736 -28.255   9.299  1.00  0.580          C  
ATOM  12575  O   VAL D 776      32.792 -28.261   8.062  1.00  0.680          O  
ATOM  12576  CB  VAL D 776      30.560 -28.656  10.486  1.00  0.750          C  
ATOM  12577  CG1 VAL D 776      29.476 -28.027  11.349  1.00  0.750          C  
ATOM  12578  CG2 VAL D 776      29.906 -29.316   9.279  1.00  0.750          C  
ATOM  12579  H   VAL D 776      30.685 -26.768   8.221  1.00  0.590          H  
ATOM  12580  HA  VAL D 776      31.989 -27.109  10.903  1.00  0.660          H  
ATOM  12581  HB  VAL D 776      31.082 -29.408  11.090  1.00  0.900          H  
ATOM  12582 1HG1 VAL D 776      28.776 -28.800  11.682  1.00  0.900          H  
ATOM  12583 2HG1 VAL D 776      29.935 -27.558  12.211  1.00  0.900          H  
ATOM  12584 3HG1 VAL D 776      28.951 -27.298  10.778  1.00  0.900          H  
ATOM  12585 1HG2 VAL D 776      29.201 -30.074   9.618  1.00  0.900          H  
ATOM  12586 2HG2 VAL D 776      29.379 -28.559   8.700  1.00  0.900          H  
ATOM  12587 3HG2 VAL D 776      30.657 -29.779   8.662  1.00  0.900          H  
ATOM  12588  N   ALA D 777      33.605 -28.857  10.090  1.00  0.530          N  
ATOM  12589  CA  ALA D 777      34.711 -29.629   9.558  1.00  0.530          C  
ATOM  12590  C   ALA D 777      35.056 -30.785  10.452  1.00  0.550          C  
ATOM  12591  O   ALA D 777      34.777 -30.785  11.655  1.00  0.550          O  
ATOM  12592  CB  ALA D 777      35.939 -28.770   9.407  1.00  0.740          C  
ATOM  12593  H   ALA D 777      33.501 -28.687  11.096  1.00  0.640          H  
ATOM  12594  HA  ALA D 777      34.420 -30.021   8.584  1.00  0.640          H  
ATOM  12595 1HB  ALA D 777      36.749 -29.372   8.991  1.00  0.890          H  
ATOM  12596 2HB  ALA D 777      35.722 -27.939   8.750  1.00  0.890          H  
ATOM  12597 3HB  ALA D 777      36.223 -28.412  10.370  1.00  0.890          H  
ATOM  12598  N   ALA D 778      35.661 -31.796   9.861  1.00  0.570          N  
ATOM  12599  CA  ALA D 778      36.141 -32.909  10.648  1.00  0.590          C  
ATOM  12600  C   ALA D 778      37.645 -32.732  10.845  1.00  0.620          C  
ATOM  12601  O   ALA D 778      38.296 -32.142   9.976  1.00  0.600          O  
ATOM  12602  CB  ALA D 778      35.833 -34.230   9.975  1.00  0.820          C  
ATOM  12603  H   ALA D 778      35.830 -31.766   8.844  1.00  0.680          H  
ATOM  12604  HA  ALA D 778      35.629 -32.890  11.599  1.00  0.710          H  
ATOM  12605 1HB  ALA D 778      36.193 -35.060  10.577  1.00  0.980          H  
ATOM  12606 2HB  ALA D 778      34.775 -34.330   9.853  1.00  0.980          H  
ATOM  12607 3HB  ALA D 778      36.317 -34.262   9.006  1.00  0.980          H  
ATOM  12608  N   PRO D 779      38.228 -33.231  11.954  1.00  0.660          N  
ATOM  12609  CA  PRO D 779      39.656 -33.279  12.228  1.00  0.700          C  
ATOM  12610  C   PRO D 779      40.459 -33.858  11.069  1.00  0.700          C  
ATOM  12611  O   PRO D 779      41.577 -33.411  10.816  1.00  0.710          O  
ATOM  12612  CB  PRO D 779      39.717 -34.189  13.456  1.00  1.050          C  
ATOM  12613  CG  PRO D 779      38.406 -33.939  14.167  1.00  1.050          C  
ATOM  12614  CD  PRO D 779      37.394 -33.764  13.065  1.00  1.050          C  
ATOM  12615  HA  PRO D 779      40.011 -32.270  12.479  1.00  0.840          H  
ATOM  12616 1HB  PRO D 779      39.829 -35.243  13.136  1.00  1.260          H  
ATOM  12617 2HB  PRO D 779      40.597 -33.941  14.067  1.00  1.260          H  
ATOM  12618 1HG  PRO D 779      38.149 -34.794  14.824  1.00  1.260          H  
ATOM  12619 2HG  PRO D 779      38.475 -33.052  14.817  1.00  1.260          H  
ATOM  12620 1HD  PRO D 779      36.928 -34.733  12.812  1.00  1.260          H  
ATOM  12621 2HD  PRO D 779      36.670 -33.022  13.425  1.00  1.260          H  
ATOM  12622  N   GLU D 780      39.887 -34.813  10.326  1.00  0.690          N  
ATOM  12623  CA  GLU D 780      40.599 -35.395   9.205  1.00  0.700          C  
ATOM  12624  C   GLU D 780      40.798 -34.361   8.113  1.00  0.680          C  
ATOM  12625  O   GLU D 780      41.926 -34.160   7.653  1.00  0.700          O  
ATOM  12626  CB  GLU D 780      39.817 -36.590   8.653  1.00  0.980          C  
ATOM  12627  CG  GLU D 780      39.762 -37.806   9.584  1.00  0.980          C  
ATOM  12628  CD  GLU D 780      38.792 -37.661  10.719  1.00  0.980          C  
ATOM  12629  OE1 GLU D 780      38.083 -36.685  10.758  1.00  0.980          O  
ATOM  12630  OE2 GLU D 780      38.748 -38.535  11.546  1.00  0.980          O  
ATOM  12631  H   GLU D 780      38.974 -35.215  10.558  1.00  0.830          H  
ATOM  12632  HA  GLU D 780      41.578 -35.730   9.548  1.00  0.840          H  
ATOM  12633 1HB  GLU D 780      38.789 -36.284   8.436  1.00  1.170          H  
ATOM  12634 2HB  GLU D 780      40.263 -36.910   7.711  1.00  1.170          H  
ATOM  12635 1HG  GLU D 780      39.481 -38.680   8.997  1.00  1.170          H  
ATOM  12636 2HG  GLU D 780      40.758 -37.980   9.988  1.00  1.170          H  
ATOM  12637  N   GLY D 781      39.716 -33.686   7.715  1.00  0.680          N  
ATOM  12638  CA  GLY D 781      39.791 -32.662   6.683  1.00  0.670          C  
ATOM  12639  C   GLY D 781      40.720 -31.536   7.089  1.00  0.650          C  
ATOM  12640  O   GLY D 781      41.527 -31.062   6.277  1.00  0.660          O  
ATOM  12641  H   GLY D 781      38.811 -33.921   8.110  1.00  0.820          H  
ATOM  12642 1HA  GLY D 781      40.173 -33.107   5.778  1.00  0.800          H  
ATOM  12643 2HA  GLY D 781      38.789 -32.277   6.477  1.00  0.800          H  
ATOM  12644  N   ILE D 782      40.684 -31.185   8.373  1.00  0.650          N  
ATOM  12645  CA  ILE D 782      41.549 -30.148   8.901  1.00  0.650          C  
ATOM  12646  C   ILE D 782      43.008 -30.523   8.778  1.00  0.670          C  
ATOM  12647  O   ILE D 782      43.814 -29.718   8.290  1.00  0.670          O  
ATOM  12648  CB  ILE D 782      41.194 -29.869  10.374  1.00  0.910          C  
ATOM  12649  CG1 ILE D 782      39.804 -29.164  10.420  1.00  0.910          C  
ATOM  12650  CG2 ILE D 782      42.334 -29.129  11.105  1.00  0.910          C  
ATOM  12651  CD1 ILE D 782      39.172 -29.097  11.782  1.00  0.910          C  
ATOM  12652  H   ILE D 782      39.984 -31.634   8.976  1.00  0.780          H  
ATOM  12653  HA  ILE D 782      41.384 -29.239   8.329  1.00  0.780          H  
ATOM  12654  HB  ILE D 782      41.051 -30.817  10.873  1.00  1.090          H  
ATOM  12655 1HG1 ILE D 782      39.914 -28.149  10.042  1.00  1.090          H  
ATOM  12656 2HG1 ILE D 782      39.123 -29.703   9.763  1.00  1.090          H  
ATOM  12657 1HG2 ILE D 782      42.066 -28.973  12.142  1.00  1.090          H  
ATOM  12658 2HG2 ILE D 782      43.256 -29.709  11.081  1.00  1.090          H  
ATOM  12659 3HG2 ILE D 782      42.515 -28.196  10.634  1.00  1.090          H  
ATOM  12660 1HD1 ILE D 782      38.215 -28.604  11.701  1.00  1.090          H  
ATOM  12661 2HD1 ILE D 782      39.023 -30.104  12.162  1.00  1.090          H  
ATOM  12662 3HD1 ILE D 782      39.800 -28.541  12.466  1.00  1.090          H  
ATOM  12663  N   ASN D 783      43.355 -31.736   9.199  1.00  0.700          N  
ATOM  12664  CA  ASN D 783      44.727 -32.183   9.134  1.00  0.720          C  
ATOM  12665  C   ASN D 783      45.221 -32.286   7.697  1.00  0.720          C  
ATOM  12666  O   ASN D 783      46.373 -31.947   7.417  1.00  0.730          O  
ATOM  12667  CB  ASN D 783      44.857 -33.517   9.830  1.00  1.000          C  
ATOM  12668  CG  ASN D 783      44.732 -33.401  11.324  1.00  1.000          C  
ATOM  12669  OD1 ASN D 783      44.926 -32.333  11.916  1.00  1.000          O  
ATOM  12670  ND2 ASN D 783      44.405 -34.495  11.955  1.00  1.000          N  
ATOM  12671  H   ASN D 783      42.648 -32.346   9.622  1.00  0.840          H  
ATOM  12672  HA  ASN D 783      45.353 -31.449   9.643  1.00  0.860          H  
ATOM  12673 1HB  ASN D 783      44.071 -34.185   9.465  1.00  1.200          H  
ATOM  12674 2HB  ASN D 783      45.815 -33.968   9.584  1.00  1.200          H  
ATOM  12675 1HD2 ASN D 783      44.302 -34.485  12.949  1.00  1.200          H  
ATOM  12676 2HD2 ASN D 783      44.249 -35.339  11.447  1.00  1.200          H  
ATOM  12677  N   LYS D 784      44.353 -32.707   6.770  1.00  0.720          N  
ATOM  12678  CA  LYS D 784      44.786 -32.831   5.388  1.00  0.730          C  
ATOM  12679  C   LYS D 784      45.119 -31.479   4.783  1.00  0.710          C  
ATOM  12680  O   LYS D 784      46.114 -31.357   4.052  1.00  0.730          O  
ATOM  12681  CB  LYS D 784      43.717 -33.521   4.542  1.00  1.020          C  
ATOM  12682  CG  LYS D 784      43.505 -35.018   4.815  1.00  1.020          C  
ATOM  12683  CD  LYS D 784      44.677 -35.885   4.328  1.00  1.020          C  
ATOM  12684  CE  LYS D 784      44.366 -37.369   4.514  1.00  1.020          C  
ATOM  12685  NZ  LYS D 784      45.488 -38.242   4.055  1.00  1.020          N  
ATOM  12686  H   LYS D 784      43.414 -33.014   7.053  1.00  0.860          H  
ATOM  12687  HA  LYS D 784      45.696 -33.424   5.369  1.00  0.880          H  
ATOM  12688 1HB  LYS D 784      42.755 -33.022   4.699  1.00  1.220          H  
ATOM  12689 2HB  LYS D 784      43.969 -33.411   3.509  1.00  1.220          H  
ATOM  12690 1HG  LYS D 784      43.392 -35.167   5.885  1.00  1.220          H  
ATOM  12691 2HG  LYS D 784      42.583 -35.339   4.327  1.00  1.220          H  
ATOM  12692 1HD  LYS D 784      44.866 -35.684   3.272  1.00  1.220          H  
ATOM  12693 2HD  LYS D 784      45.574 -35.654   4.894  1.00  1.220          H  
ATOM  12694 1HE  LYS D 784      44.178 -37.560   5.570  1.00  1.220          H  
ATOM  12695 2HE  LYS D 784      43.470 -37.618   3.946  1.00  1.220          H  
ATOM  12696 1HZ  LYS D 784      45.240 -39.212   4.197  1.00  1.220          H  
ATOM  12697 2HZ  LYS D 784      45.663 -38.082   3.072  1.00  1.220          H  
ATOM  12698 3HZ  LYS D 784      46.322 -38.031   4.581  1.00  1.220          H  
ATOM  12699  N   VAL D 785      44.317 -30.453   5.080  1.00  0.700          N  
ATOM  12700  CA  VAL D 785      44.623 -29.155   4.509  1.00  0.700          C  
ATOM  12701  C   VAL D 785      45.885 -28.616   5.154  1.00  0.700          C  
ATOM  12702  O   VAL D 785      46.724 -28.055   4.458  1.00  0.720          O  
ATOM  12703  CB  VAL D 785      43.491 -28.141   4.623  1.00  0.980          C  
ATOM  12704  CG1 VAL D 785      43.979 -26.762   4.042  1.00  0.980          C  
ATOM  12705  CG2 VAL D 785      42.304 -28.640   3.882  1.00  0.980          C  
ATOM  12706  H   VAL D 785      43.475 -30.609   5.649  1.00  0.840          H  
ATOM  12707  HA  VAL D 785      44.831 -29.275   3.457  1.00  0.840          H  
ATOM  12708  HB  VAL D 785      43.231 -28.002   5.677  1.00  1.180          H  
ATOM  12709 1HG1 VAL D 785      43.204 -26.022   4.093  1.00  1.180          H  
ATOM  12710 2HG1 VAL D 785      44.831 -26.401   4.573  1.00  1.180          H  
ATOM  12711 3HG1 VAL D 785      44.248 -26.904   2.999  1.00  1.180          H  
ATOM  12712 1HG2 VAL D 785      41.553 -27.921   4.000  1.00  1.180          H  
ATOM  12713 2HG2 VAL D 785      42.539 -28.769   2.833  1.00  1.180          H  
ATOM  12714 3HG2 VAL D 785      41.974 -29.589   4.296  1.00  1.180          H  
ATOM  12715  N   GLU D 786      46.040 -28.735   6.480  1.00  0.690          N  
ATOM  12716  CA  GLU D 786      47.264 -28.215   7.083  1.00  0.700          C  
ATOM  12717  C   GLU D 786      48.500 -28.835   6.485  1.00  0.730          C  
ATOM  12718  O   GLU D 786      49.485 -28.147   6.237  1.00  0.750          O  
ATOM  12719  CB  GLU D 786      47.324 -28.455   8.600  1.00  0.980          C  
ATOM  12720  CG  GLU D 786      48.563 -27.784   9.269  1.00  0.980          C  
ATOM  12721  CD  GLU D 786      48.601 -27.896  10.769  1.00  0.980          C  
ATOM  12722  OE1 GLU D 786      47.734 -28.514  11.328  1.00  0.980          O  
ATOM  12723  OE2 GLU D 786      49.501 -27.346  11.356  1.00  0.980          O  
ATOM  12724  H   GLU D 786      45.318 -29.175   7.064  1.00  0.830          H  
ATOM  12725  HA  GLU D 786      47.334 -27.161   6.877  1.00  0.840          H  
ATOM  12726 1HB  GLU D 786      46.413 -28.118   9.082  1.00  1.170          H  
ATOM  12727 2HB  GLU D 786      47.394 -29.529   8.782  1.00  1.170          H  
ATOM  12728 1HG  GLU D 786      49.467 -28.247   8.877  1.00  1.170          H  
ATOM  12729 2HG  GLU D 786      48.584 -26.731   8.985  1.00  1.170          H  
ATOM  12730  N   LYS D 787      48.473 -30.143   6.261  1.00  0.750          N  
ATOM  12731  CA  LYS D 787      49.632 -30.801   5.702  1.00  0.790          C  
ATOM  12732  C   LYS D 787      49.937 -30.397   4.257  1.00  0.790          C  
ATOM  12733  O   LYS D 787      51.106 -30.215   3.910  1.00  0.820          O  
ATOM  12734  CB  LYS D 787      49.474 -32.315   5.813  1.00  1.090          C  
ATOM  12735  CG  LYS D 787      49.590 -32.838   7.243  1.00  1.090          C  
ATOM  12736  CD  LYS D 787      49.386 -34.344   7.315  1.00  1.090          C  
ATOM  12737  CE  LYS D 787      49.497 -34.847   8.754  1.00  1.090          C  
ATOM  12738  NZ  LYS D 787      49.290 -36.322   8.852  1.00  1.090          N  
ATOM  12739  H   LYS D 787      47.647 -30.692   6.517  1.00  0.900          H  
ATOM  12740  HA  LYS D 787      50.494 -30.514   6.303  1.00  0.950          H  
ATOM  12741 1HB  LYS D 787      48.486 -32.596   5.434  1.00  1.310          H  
ATOM  12742 2HB  LYS D 787      50.220 -32.810   5.195  1.00  1.310          H  
ATOM  12743 1HG  LYS D 787      50.579 -32.594   7.630  1.00  1.310          H  
ATOM  12744 2HG  LYS D 787      48.849 -32.344   7.869  1.00  1.310          H  
ATOM  12745 1HD  LYS D 787      48.393 -34.588   6.929  1.00  1.310          H  
ATOM  12746 2HD  LYS D 787      50.133 -34.846   6.702  1.00  1.310          H  
ATOM  12747 1HE  LYS D 787      50.484 -34.603   9.141  1.00  1.310          H  
ATOM  12748 2HE  LYS D 787      48.743 -34.345   9.364  1.00  1.310          H  
ATOM  12749 1HZ  LYS D 787      49.370 -36.613   9.817  1.00  1.310          H  
ATOM  12750 2HZ  LYS D 787      48.372 -36.558   8.507  1.00  1.310          H  
ATOM  12751 3HZ  LYS D 787      49.989 -36.800   8.300  1.00  1.310          H  
ATOM  12752  N   MET D 788      48.911 -30.250   3.407  1.00  0.750          N  
ATOM  12753  CA  MET D 788      49.173 -29.907   2.010  1.00  0.760          C  
ATOM  12754  C   MET D 788      49.266 -28.403   1.718  1.00  0.720          C  
ATOM  12755  O   MET D 788      50.049 -27.986   0.862  1.00  0.720          O  
ATOM  12756  CB  MET D 788      48.102 -30.518   1.118  1.00  1.060          C  
ATOM  12757  CG  MET D 788      48.423 -30.443  -0.390  1.00  1.060          C  
ATOM  12758  SD  MET D 788      47.168 -31.209  -1.461  1.00  1.060          S  
ATOM  12759  CE  MET D 788      47.316 -32.951  -1.083  1.00  1.060          C  
ATOM  12760  H   MET D 788      47.954 -30.456   3.718  1.00  0.900          H  
ATOM  12761  HA  MET D 788      50.131 -30.345   1.738  1.00  0.910          H  
ATOM  12762 1HB  MET D 788      47.943 -31.546   1.411  1.00  1.270          H  
ATOM  12763 2HB  MET D 788      47.173 -29.984   1.291  1.00  1.270          H  
ATOM  12764 1HG  MET D 788      48.529 -29.400  -0.685  1.00  1.270          H  
ATOM  12765 2HG  MET D 788      49.378 -30.933  -0.574  1.00  1.270          H  
ATOM  12766 1HE  MET D 788      46.602 -33.512  -1.687  1.00  1.270          H  
ATOM  12767 2HE  MET D 788      48.328 -33.290  -1.310  1.00  1.270          H  
ATOM  12768 3HE  MET D 788      47.101 -33.124  -0.031  1.00  1.270          H  
ATOM  12769  N   HIS D 789      48.459 -27.599   2.402  1.00  0.700          N  
ATOM  12770  CA  HIS D 789      48.356 -26.168   2.173  1.00  0.650          C  
ATOM  12771  C   HIS D 789      48.356 -25.374   3.493  1.00  0.680          C  
ATOM  12772  O   HIS D 789      47.402 -24.638   3.752  1.00  0.680          O  
ATOM  12773  CB  HIS D 789      47.068 -25.844   1.412  1.00  0.930          C  
ATOM  12774  CG  HIS D 789      46.927 -26.511   0.078  1.00  0.930          C  
ATOM  12775  ND1 HIS D 789      47.685 -26.159  -1.020  1.00  0.930          N  
ATOM  12776  CD2 HIS D 789      46.079 -27.461  -0.341  1.00  0.930          C  
ATOM  12777  CE1 HIS D 789      47.304 -26.887  -2.059  1.00  0.930          C  
ATOM  12778  NE2 HIS D 789      46.331 -27.681  -1.672  1.00  0.930          N  
ATOM  12779  H   HIS D 789      47.853 -27.988   3.113  1.00  0.840          H  
ATOM  12780  HA  HIS D 789      49.185 -25.834   1.558  1.00  0.780          H  
ATOM  12781 1HB  HIS D 789      46.218 -26.125   2.021  1.00  1.120          H  
ATOM  12782 2HB  HIS D 789      47.007 -24.784   1.252  1.00  1.120          H  
ATOM  12783  HD2 HIS D 789      45.339 -27.937   0.262  1.00  1.120          H  
ATOM  12784  HE1 HIS D 789      47.715 -26.835  -3.065  1.00  1.120          H  
ATOM  12785  HE2 HIS D 789      45.841 -28.345  -2.265  1.00  1.120          H  
ATOM  12786  N   PRO D 790      49.429 -25.436   4.310  1.00  0.730          N  
ATOM  12787  CA  PRO D 790      49.540 -24.862   5.651  1.00  0.780          C  
ATOM  12788  C   PRO D 790      49.357 -23.347   5.694  1.00  0.760          C  
ATOM  12789  O   PRO D 790      49.110 -22.785   6.758  1.00  0.790          O  
ATOM  12790  CB  PRO D 790      50.967 -25.251   6.070  1.00  1.170          C  
ATOM  12791  CG  PRO D 790      51.706 -25.506   4.773  1.00  1.170          C  
ATOM  12792  CD  PRO D 790      50.670 -26.111   3.856  1.00  1.170          C  
ATOM  12793  HA  PRO D 790      48.810 -25.355   6.306  1.00  0.940          H  
ATOM  12794 1HB  PRO D 790      51.414 -24.443   6.666  1.00  1.400          H  
ATOM  12795 2HB  PRO D 790      50.930 -26.143   6.719  1.00  1.400          H  
ATOM  12796 1HG  PRO D 790      52.130 -24.571   4.381  1.00  1.400          H  
ATOM  12797 2HG  PRO D 790      52.551 -26.189   4.952  1.00  1.400          H  
ATOM  12798 1HD  PRO D 790      50.928 -25.879   2.821  1.00  1.400          H  
ATOM  12799 2HD  PRO D 790      50.608 -27.199   4.039  1.00  1.400          H  
ATOM  12800  N   HIS D 791      49.524 -22.673   4.555  1.00  0.750          N  
ATOM  12801  CA  HIS D 791      49.363 -21.232   4.479  1.00  0.750          C  
ATOM  12802  C   HIS D 791      47.899 -20.767   4.479  1.00  0.690          C  
ATOM  12803  O   HIS D 791      47.633 -19.564   4.574  1.00  0.680          O  
ATOM  12804  CB  HIS D 791      50.047 -20.725   3.219  1.00  1.050          C  
ATOM  12805  CG  HIS D 791      49.469 -21.330   1.992  1.00  1.050          C  
ATOM  12806  ND1 HIS D 791      49.736 -22.633   1.615  1.00  1.050          N  
ATOM  12807  CD2 HIS D 791      48.631 -20.829   1.054  1.00  1.050          C  
ATOM  12808  CE1 HIS D 791      49.079 -22.902   0.495  1.00  1.050          C  
ATOM  12809  NE2 HIS D 791      48.409 -21.824   0.135  1.00  1.050          N  
ATOM  12810  H   HIS D 791      49.743 -23.150   3.683  1.00  0.900          H  
ATOM  12811  HA  HIS D 791      49.851 -20.774   5.339  1.00  0.900          H  
ATOM  12812 1HB  HIS D 791      49.948 -19.641   3.155  1.00  1.260          H  
ATOM  12813 2HB  HIS D 791      51.108 -20.962   3.256  1.00  1.260          H  
ATOM  12814  HD2 HIS D 791      48.211 -19.822   1.034  1.00  1.260          H  
ATOM  12815  HE1 HIS D 791      49.093 -23.849  -0.044  1.00  1.260          H  
ATOM  12816  HE2 HIS D 791      47.823 -21.739  -0.686  1.00  1.260          H  
ATOM  12817  N   VAL D 792      46.962 -21.709   4.355  1.00  0.650          N  
ATOM  12818  CA  VAL D 792      45.525 -21.416   4.285  1.00  0.590          C  
ATOM  12819  C   VAL D 792      44.859 -21.157   5.642  1.00  0.600          C  
ATOM  12820  O   VAL D 792      45.052 -21.891   6.592  1.00  0.700          O  
ATOM  12821  CB  VAL D 792      44.812 -22.557   3.534  1.00  0.850          C  
ATOM  12822  CG1 VAL D 792      43.307 -22.373   3.538  1.00  0.850          C  
ATOM  12823  CG2 VAL D 792      45.325 -22.550   2.117  1.00  0.850          C  
ATOM  12824  H   VAL D 792      47.274 -22.683   4.282  1.00  0.780          H  
ATOM  12825  HA  VAL D 792      45.408 -20.513   3.686  1.00  0.710          H  
ATOM  12826  HB  VAL D 792      45.041 -23.509   4.008  1.00  1.020          H  
ATOM  12827 1HG1 VAL D 792      42.850 -23.188   2.984  1.00  1.020          H  
ATOM  12828 2HG1 VAL D 792      42.924 -22.379   4.551  1.00  1.020          H  
ATOM  12829 3HG1 VAL D 792      43.062 -21.424   3.067  1.00  1.020          H  
ATOM  12830 1HG2 VAL D 792      44.869 -23.324   1.554  1.00  1.020          H  
ATOM  12831 2HG2 VAL D 792      45.097 -21.602   1.671  1.00  1.020          H  
ATOM  12832 3HG2 VAL D 792      46.398 -22.695   2.127  1.00  1.020          H  
ATOM  12833  N   ASP D 793      44.084 -20.083   5.732  1.00  0.560          N  
ATOM  12834  CA  ASP D 793      43.386 -19.738   6.985  1.00  0.570          C  
ATOM  12835  C   ASP D 793      41.915 -20.238   6.952  1.00  0.530          C  
ATOM  12836  O   ASP D 793      41.153 -19.818   6.078  1.00  0.530          O  
ATOM  12837  CB  ASP D 793      43.487 -18.221   7.268  1.00  0.790          C  
ATOM  12838  CG  ASP D 793      42.966 -17.864   8.667  1.00  0.790          C  
ATOM  12839  OD1 ASP D 793      42.239 -18.648   9.163  1.00  0.790          O  
ATOM  12840  OD2 ASP D 793      43.341 -16.846   9.260  1.00  0.790          O  
ATOM  12841  H   ASP D 793      43.962 -19.512   4.888  1.00  0.670          H  
ATOM  12842  HA  ASP D 793      43.884 -20.253   7.810  1.00  0.680          H  
ATOM  12843 1HB  ASP D 793      44.524 -17.901   7.178  1.00  0.950          H  
ATOM  12844 2HB  ASP D 793      42.905 -17.670   6.523  1.00  0.950          H  
ATOM  12845  N   ILE D 794      41.538 -21.203   7.805  1.00  0.540          N  
ATOM  12846  CA  ILE D 794      40.177 -21.773   7.749  1.00  0.520          C  
ATOM  12847  C   ILE D 794      39.296 -21.316   8.934  1.00  0.510          C  
ATOM  12848  O   ILE D 794      39.682 -21.432  10.102  1.00  0.520          O  
ATOM  12849  CB  ILE D 794      40.196 -23.315   7.739  1.00  0.740          C  
ATOM  12850  CG1 ILE D 794      41.022 -23.853   6.525  1.00  0.740          C  
ATOM  12851  CG2 ILE D 794      38.730 -23.864   7.698  1.00  0.740          C  
ATOM  12852  CD1 ILE D 794      41.291 -25.334   6.541  1.00  0.740          C  
ATOM  12853  H   ILE D 794      42.195 -21.496   8.538  1.00  0.650          H  
ATOM  12854  HA  ILE D 794      39.698 -21.432   6.836  1.00  0.620          H  
ATOM  12855  HB  ILE D 794      40.659 -23.637   8.609  1.00  0.880          H  
ATOM  12856 1HG1 ILE D 794      40.521 -23.639   5.626  1.00  0.880          H  
ATOM  12857 2HG1 ILE D 794      41.986 -23.344   6.517  1.00  0.880          H  
ATOM  12858 1HG2 ILE D 794      38.734 -24.941   7.723  1.00  0.880          H  
ATOM  12859 2HG2 ILE D 794      38.174 -23.510   8.554  1.00  0.880          H  
ATOM  12860 3HG2 ILE D 794      38.233 -23.525   6.787  1.00  0.880          H  
ATOM  12861 1HD1 ILE D 794      41.861 -25.580   5.687  1.00  0.880          H  
ATOM  12862 2HD1 ILE D 794      41.853 -25.596   7.431  1.00  0.880          H  
ATOM  12863 3HD1 ILE D 794      40.366 -25.897   6.516  1.00  0.880          H  
ATOM  12864  N   PHE D 795      38.118 -20.777   8.605  1.00  0.490          N  
ATOM  12865  CA  PHE D 795      37.141 -20.248   9.557  1.00  0.480          C  
ATOM  12866  C   PHE D 795      35.922 -21.158   9.649  1.00  0.480          C  
ATOM  12867  O   PHE D 795      35.205 -21.342   8.659  1.00  0.470          O  
ATOM  12868  CB  PHE D 795      36.679 -18.863   9.098  1.00  0.680          C  
ATOM  12869  CG  PHE D 795      37.777 -17.876   9.079  1.00  0.680          C  
ATOM  12870  CD1 PHE D 795      38.586 -17.765   7.950  1.00  0.680          C  
ATOM  12871  CD2 PHE D 795      38.028 -17.069  10.171  1.00  0.680          C  
ATOM  12872  CE1 PHE D 795      39.624 -16.881   7.928  1.00  0.680          C  
ATOM  12873  CE2 PHE D 795      39.067 -16.182  10.144  1.00  0.680          C  
ATOM  12874  CZ  PHE D 795      39.869 -16.094   9.020  1.00  0.680          C  
ATOM  12875  H   PHE D 795      37.895 -20.724   7.616  1.00  0.590          H  
ATOM  12876  HA  PHE D 795      37.606 -20.179  10.543  1.00  0.580          H  
ATOM  12877 1HB  PHE D 795      36.264 -18.932   8.097  1.00  0.810          H  
ATOM  12878 2HB  PHE D 795      35.895 -18.497   9.759  1.00  0.810          H  
ATOM  12879  HD1 PHE D 795      38.395 -18.402   7.082  1.00  0.810          H  
ATOM  12880  HD2 PHE D 795      37.398 -17.145  11.059  1.00  0.810          H  
ATOM  12881  HE1 PHE D 795      40.264 -16.806   7.050  1.00  0.810          H  
ATOM  12882  HE2 PHE D 795      39.267 -15.545  11.005  1.00  0.810          H  
ATOM  12883  HZ  PHE D 795      40.698 -15.397   8.995  1.00  0.810          H  
ATOM  12884  N   LEU D 796      35.708 -21.738  10.826  1.00  0.490          N  
ATOM  12885  CA  LEU D 796      34.617 -22.681  11.037  1.00  0.490          C  
ATOM  12886  C   LEU D 796      33.606 -22.231  12.065  1.00  0.490          C  
ATOM  12887  O   LEU D 796      33.956 -21.545  13.028  1.00  0.520          O  
ATOM  12888  CB  LEU D 796      35.172 -24.006  11.546  1.00  0.690          C  
ATOM  12889  CG  LEU D 796      36.225 -24.678  10.706  1.00  0.690          C  
ATOM  12890  CD1 LEU D 796      36.698 -25.863  11.438  1.00  0.690          C  
ATOM  12891  CD2 LEU D 796      35.657 -25.054   9.375  1.00  0.690          C  
ATOM  12892  H   LEU D 796      36.341 -21.522  11.601  1.00  0.590          H  
ATOM  12893  HA  LEU D 796      34.094 -22.821  10.108  1.00  0.590          H  
ATOM  12894 1HB  LEU D 796      35.591 -23.840  12.537  1.00  0.820          H  
ATOM  12895 2HB  LEU D 796      34.337 -24.707  11.645  1.00  0.820          H  
ATOM  12896  HG  LEU D 796      37.071 -24.008  10.568  1.00  0.820          H  
ATOM  12897 1HD1 LEU D 796      37.475 -26.364  10.863  1.00  0.820          H  
ATOM  12898 2HD1 LEU D 796      37.101 -25.545  12.393  1.00  0.820          H  
ATOM  12899 3HD1 LEU D 796      35.857 -26.537  11.605  1.00  0.820          H  
ATOM  12900 1HD2 LEU D 796      36.418 -25.546   8.784  1.00  0.820          H  
ATOM  12901 2HD2 LEU D 796      34.805 -25.725   9.508  1.00  0.820          H  
ATOM  12902 3HD2 LEU D 796      35.337 -24.158   8.865  1.00  0.820          H  
ATOM  12903  N   ALA D 797      32.357 -22.656  11.892  1.00  0.490          N  
ATOM  12904  CA  ALA D 797      31.393 -22.468  12.969  1.00  0.480          C  
ATOM  12905  C   ALA D 797      31.721 -23.509  14.057  1.00  0.510          C  
ATOM  12906  O   ALA D 797      31.673 -23.227  15.253  1.00  0.520          O  
ATOM  12907  CB  ALA D 797      29.957 -22.600  12.478  1.00  0.680          C  
ATOM  12908  H   ALA D 797      32.103 -23.157  11.029  1.00  0.590          H  
ATOM  12909  HA  ALA D 797      31.529 -21.472  13.393  1.00  0.580          H  
ATOM  12910 1HB  ALA D 797      29.282 -22.443  13.315  1.00  0.810          H  
ATOM  12911 2HB  ALA D 797      29.760 -21.856  11.710  1.00  0.810          H  
ATOM  12912 3HB  ALA D 797      29.802 -23.587  12.072  1.00  0.810          H  
ATOM  12913  N   ALA D 798      32.100 -24.725  13.628  1.00  0.520          N  
ATOM  12914  CA  ALA D 798      32.427 -25.785  14.587  1.00  0.550          C  
ATOM  12915  C   ALA D 798      33.291 -26.921  14.025  1.00  0.570          C  
ATOM  12916  O   ALA D 798      33.336 -27.167  12.816  1.00  0.570          O  
ATOM  12917  CB  ALA D 798      31.147 -26.379  15.133  1.00  0.760          C  
ATOM  12918  H   ALA D 798      32.089 -24.905  12.621  1.00  0.620          H  
ATOM  12919  HA  ALA D 798      32.985 -25.326  15.403  1.00  0.660          H  
ATOM  12920 1HB  ALA D 798      31.387 -27.135  15.882  1.00  0.910          H  
ATOM  12921 2HB  ALA D 798      30.555 -25.590  15.588  1.00  0.910          H  
ATOM  12922 3HB  ALA D 798      30.597 -26.834  14.323  1.00  0.910          H  
ATOM  12923  N   ILE D 799      33.958 -27.629  14.938  1.00  0.600          N  
ATOM  12924  CA  ILE D 799      34.718 -28.818  14.578  1.00  0.640          C  
ATOM  12925  C   ILE D 799      34.006 -30.017  15.189  1.00  0.680          C  
ATOM  12926  O   ILE D 799      33.748 -30.049  16.393  1.00  0.750          O  
ATOM  12927  CB  ILE D 799      36.175 -28.782  15.092  1.00  0.880          C  
ATOM  12928  CG1 ILE D 799      36.885 -27.558  14.544  1.00  0.880          C  
ATOM  12929  CG2 ILE D 799      36.904 -30.069  14.614  1.00  0.880          C  
ATOM  12930  CD1 ILE D 799      38.245 -27.282  15.160  1.00  0.880          C  
ATOM  12931  H   ILE D 799      33.900 -27.362  15.912  1.00  0.720          H  
ATOM  12932  HA  ILE D 799      34.728 -28.937  13.495  1.00  0.770          H  
ATOM  12933  HB  ILE D 799      36.188 -28.730  16.178  1.00  1.060          H  
ATOM  12934 1HG1 ILE D 799      37.001 -27.681  13.488  1.00  1.060          H  
ATOM  12935 2HG1 ILE D 799      36.255 -26.693  14.721  1.00  1.060          H  
ATOM  12936 1HG2 ILE D 799      37.927 -30.084  14.953  1.00  1.060          H  
ATOM  12937 2HG2 ILE D 799      36.404 -30.945  15.014  1.00  1.060          H  
ATOM  12938 3HG2 ILE D 799      36.884 -30.116  13.522  1.00  1.060          H  
ATOM  12939 1HD1 ILE D 799      38.653 -26.388  14.731  1.00  1.060          H  
ATOM  12940 2HD1 ILE D 799      38.147 -27.143  16.226  1.00  1.060          H  
ATOM  12941 3HD1 ILE D 799      38.926 -28.101  14.975  1.00  1.060          H  
ATOM  12942  N   ASP D 800      33.663 -30.964  14.339  1.00  0.650          N  
ATOM  12943  CA  ASP D 800      32.963 -32.187  14.698  1.00  0.690          C  
ATOM  12944  C   ASP D 800      33.905 -33.277  15.201  1.00  0.780          C  
ATOM  12945  O   ASP D 800      35.097 -33.033  15.384  1.00  0.850          O  
ATOM  12946  CB  ASP D 800      32.039 -32.616  13.578  1.00  0.950          C  
ATOM  12947  CG  ASP D 800      30.683 -31.806  13.554  1.00  0.950          C  
ATOM  12948  OD1 ASP D 800      30.342 -31.190  14.529  1.00  0.950          O  
ATOM  12949  OD2 ASP D 800      29.956 -31.907  12.603  1.00  0.950          O  
ATOM  12950  H   ASP D 800      33.942 -30.828  13.365  1.00  0.780          H  
ATOM  12951  HA  ASP D 800      32.306 -31.948  15.535  1.00  0.830          H  
ATOM  12952 1HB  ASP D 800      32.566 -32.418  12.652  1.00  1.140          H  
ATOM  12953 2HB  ASP D 800      31.850 -33.657  13.619  1.00  1.140          H  
ATOM  12954  N   GLU D 801      33.361 -34.445  15.547  1.00  0.820          N  
ATOM  12955  CA  GLU D 801      34.173 -35.486  16.163  1.00  0.910          C  
ATOM  12956  C   GLU D 801      34.879 -36.442  15.197  1.00  0.880          C  
ATOM  12957  O   GLU D 801      36.040 -36.795  15.417  1.00  0.930          O  
ATOM  12958  CB  GLU D 801      33.279 -36.306  17.098  1.00  1.240          C  
ATOM  12959  CG  GLU D 801      32.737 -35.519  18.294  1.00  1.240          C  
ATOM  12960  CD  GLU D 801      31.821 -36.332  19.181  1.00  1.240          C  
ATOM  12961  OE1 GLU D 801      31.597 -37.480  18.878  1.00  1.240          O  
ATOM  12962  OE2 GLU D 801      31.332 -35.796  20.148  1.00  1.240          O  
ATOM  12963  H   GLU D 801      32.379 -34.648  15.349  1.00  0.980          H  
ATOM  12964  HA  GLU D 801      34.939 -34.995  16.761  1.00  1.090          H  
ATOM  12965 1HB  GLU D 801      32.427 -36.694  16.533  1.00  1.490          H  
ATOM  12966 2HB  GLU D 801      33.838 -37.162  17.475  1.00  1.490          H  
ATOM  12967 1HG  GLU D 801      33.578 -35.163  18.887  1.00  1.490          H  
ATOM  12968 2HG  GLU D 801      32.197 -34.646  17.924  1.00  1.490          H  
ATOM  12969  N   LYS D 802      34.185 -36.879  14.146  1.00  0.830          N  
ATOM  12970  CA  LYS D 802      34.764 -37.891  13.248  1.00  0.800          C  
ATOM  12971  C   LYS D 802      34.030 -38.010  11.924  1.00  0.780          C  
ATOM  12972  O   LYS D 802      33.019 -37.342  11.708  1.00  0.810          O  
ATOM  12973  CB  LYS D 802      34.755 -39.267  13.931  1.00  1.130          C  
ATOM  12974  CG  LYS D 802      33.356 -39.799  14.248  1.00  1.130          C  
ATOM  12975  CD  LYS D 802      33.409 -41.140  14.956  1.00  1.130          C  
ATOM  12976  CE  LYS D 802      32.005 -41.675  15.219  1.00  1.130          C  
ATOM  12977  NZ  LYS D 802      32.031 -42.995  15.919  1.00  1.130          N  
ATOM  12978  H   LYS D 802      33.227 -36.541  14.019  1.00  1.000          H  
ATOM  12979  HA  LYS D 802      35.797 -37.608  13.029  1.00  0.960          H  
ATOM  12980 1HB  LYS D 802      35.248 -39.996  13.288  1.00  1.360          H  
ATOM  12981 2HB  LYS D 802      35.319 -39.221  14.860  1.00  1.360          H  
ATOM  12982 1HG  LYS D 802      32.827 -39.078  14.876  1.00  1.360          H  
ATOM  12983 2HG  LYS D 802      32.798 -39.924  13.318  1.00  1.360          H  
ATOM  12984 1HD  LYS D 802      33.954 -41.854  14.337  1.00  1.360          H  
ATOM  12985 2HD  LYS D 802      33.933 -41.030  15.907  1.00  1.360          H  
ATOM  12986 1HE  LYS D 802      31.462 -40.957  15.835  1.00  1.360          H  
ATOM  12987 2HE  LYS D 802      31.484 -41.787  14.266  1.00  1.360          H  
ATOM  12988 1HZ  LYS D 802      31.085 -43.313  16.074  1.00  1.360          H  
ATOM  12989 2HZ  LYS D 802      32.523 -43.671  15.350  1.00  1.360          H  
ATOM  12990 3HZ  LYS D 802      32.502 -42.898  16.808  1.00  1.360          H  
ATOM  12991  N   LEU D 803      34.554 -38.842  11.025  1.00  0.760          N  
ATOM  12992  CA  LEU D 803      33.824 -39.162   9.803  1.00  0.740          C  
ATOM  12993  C   LEU D 803      33.260 -40.567   9.881  1.00  0.780          C  
ATOM  12994  O   LEU D 803      33.880 -41.451  10.475  1.00  0.870          O  
ATOM  12995  CB  LEU D 803      34.715 -39.100   8.574  1.00  1.040          C  
ATOM  12996  CG  LEU D 803      35.390 -37.800   8.272  1.00  1.040          C  
ATOM  12997  CD1 LEU D 803      36.247 -37.998   7.067  1.00  1.040          C  
ATOM  12998  CD2 LEU D 803      34.356 -36.746   8.031  1.00  1.040          C  
ATOM  12999  H   LEU D 803      35.425 -39.320  11.225  1.00  0.910          H  
ATOM  13000  HA  LEU D 803      32.989 -38.485   9.707  1.00  0.890          H  
ATOM  13001 1HB  LEU D 803      35.490 -39.855   8.683  1.00  1.250          H  
ATOM  13002 2HB  LEU D 803      34.104 -39.362   7.716  1.00  1.250          H  
ATOM  13003  HG  LEU D 803      36.036 -37.502   9.103  1.00  1.250          H  
ATOM  13004 1HD1 LEU D 803      36.753 -37.080   6.828  1.00  1.250          H  
ATOM  13005 2HD1 LEU D 803      36.988 -38.770   7.269  1.00  1.250          H  
ATOM  13006 3HD1 LEU D 803      35.617 -38.300   6.234  1.00  1.250          H  
ATOM  13007 1HD2 LEU D 803      34.843 -35.829   7.796  1.00  1.250          H  
ATOM  13008 2HD2 LEU D 803      33.713 -37.047   7.207  1.00  1.250          H  
ATOM  13009 3HD2 LEU D 803      33.777 -36.612   8.911  1.00  1.250          H  
ATOM  13010  N   ASN D 804      32.107 -40.790   9.254  1.00  0.730          N  
ATOM  13011  CA  ASN D 804      31.550 -42.141   9.197  1.00  0.770          C  
ATOM  13012  C   ASN D 804      32.056 -42.912   7.973  1.00  0.730          C  
ATOM  13013  O   ASN D 804      32.882 -42.433   7.188  1.00  0.710          O  
ATOM  13014  CB  ASN D 804      30.022 -42.170   9.242  1.00  1.060          C  
ATOM  13015  CG  ASN D 804      29.313 -41.635   8.012  1.00  1.060          C  
ATOM  13016  OD1 ASN D 804      29.943 -41.409   6.968  1.00  1.060          O  
ATOM  13017  ND2 ASN D 804      28.014 -41.483   8.108  1.00  1.060          N  
ATOM  13018  H   ASN D 804      31.627 -39.993   8.823  1.00  0.880          H  
ATOM  13019  HA  ASN D 804      31.901 -42.687  10.074  1.00  0.920          H  
ATOM  13020 1HB  ASN D 804      29.685 -43.190   9.411  1.00  1.270          H  
ATOM  13021 2HB  ASN D 804      29.703 -41.610  10.095  1.00  1.270          H  
ATOM  13022 1HD2 ASN D 804      27.474 -41.178   7.320  1.00  1.270          H  
ATOM  13023 2HD2 ASN D 804      27.550 -41.707   8.966  1.00  1.270          H  
ATOM  13024  N   ASP D 805      31.500 -44.102   7.778  1.00  0.740          N  
ATOM  13025  CA  ASP D 805      31.865 -45.011   6.693  1.00  0.720          C  
ATOM  13026  C   ASP D 805      31.632 -44.443   5.288  1.00  0.690          C  
ATOM  13027  O   ASP D 805      32.222 -44.922   4.319  1.00  0.660          O  
ATOM  13028  CB  ASP D 805      31.061 -46.302   6.816  1.00  1.020          C  
ATOM  13029  CG  ASP D 805      31.459 -47.164   8.011  1.00  1.020          C  
ATOM  13030  OD1 ASP D 805      32.484 -46.925   8.607  1.00  1.020          O  
ATOM  13031  OD2 ASP D 805      30.709 -48.051   8.329  1.00  1.020          O  
ATOM  13032  H   ASP D 805      30.833 -44.439   8.456  1.00  0.890          H  
ATOM  13033  HA  ASP D 805      32.924 -45.244   6.795  1.00  0.860          H  
ATOM  13034 1HB  ASP D 805      30.000 -46.061   6.893  1.00  1.220          H  
ATOM  13035 2HB  ASP D 805      31.189 -46.891   5.906  1.00  1.220          H  
ATOM  13036  N   ASN D 806      30.726 -43.465   5.166  1.00  0.680          N  
ATOM  13037  CA  ASN D 806      30.366 -42.866   3.889  1.00  0.660          C  
ATOM  13038  C   ASN D 806      31.061 -41.518   3.729  1.00  0.640          C  
ATOM  13039  O   ASN D 806      30.774 -40.767   2.794  1.00  0.620          O  
ATOM  13040  CB  ASN D 806      28.866 -42.695   3.799  1.00  0.930          C  
ATOM  13041  CG  ASN D 806      28.127 -43.983   3.762  1.00  0.930          C  
ATOM  13042  OD1 ASN D 806      28.562 -44.979   3.172  1.00  0.930          O  
ATOM  13043  ND2 ASN D 806      26.980 -43.984   4.392  1.00  0.930          N  
ATOM  13044  H   ASN D 806      30.318 -43.048   5.995  1.00  0.820          H  
ATOM  13045  HA  ASN D 806      30.709 -43.514   3.080  1.00  0.790          H  
ATOM  13046 1HB  ASN D 806      28.524 -42.143   4.670  1.00  1.120          H  
ATOM  13047 2HB  ASN D 806      28.613 -42.111   2.915  1.00  1.120          H  
ATOM  13048 1HD2 ASN D 806      26.418 -44.813   4.412  1.00  1.120          H  
ATOM  13049 2HD2 ASN D 806      26.663 -43.150   4.847  1.00  1.120          H  
ATOM  13050  N   ARG D 807      32.007 -41.262   4.632  1.00  0.640          N  
ATOM  13051  CA  ARG D 807      32.818 -40.066   4.753  1.00  0.620          C  
ATOM  13052  C   ARG D 807      32.019 -38.790   5.016  1.00  0.600          C  
ATOM  13053  O   ARG D 807      32.343 -37.715   4.491  1.00  0.610          O  
ATOM  13054  CB  ARG D 807      33.675 -39.880   3.512  1.00  0.880          C  
ATOM  13055  CG  ARG D 807      34.585 -41.055   3.142  1.00  0.880          C  
ATOM  13056  CD  ARG D 807      35.630 -41.352   4.165  1.00  0.880          C  
ATOM  13057  NE  ARG D 807      36.615 -42.328   3.653  1.00  0.880          N  
ATOM  13058  CZ  ARG D 807      36.549 -43.674   3.822  1.00  0.880          C  
ATOM  13059  NH1 ARG D 807      35.553 -44.222   4.484  1.00  0.880          N  
ATOM  13060  NH2 ARG D 807      37.497 -44.438   3.305  1.00  0.880          N  
ATOM  13061  H   ARG D 807      32.179 -41.957   5.360  1.00  0.770          H  
ATOM  13062  HA  ARG D 807      33.481 -40.213   5.602  1.00  0.740          H  
ATOM  13063 1HB  ARG D 807      33.040 -39.693   2.656  1.00  1.050          H  
ATOM  13064 2HB  ARG D 807      34.307 -39.016   3.651  1.00  1.050          H  
ATOM  13065 1HG  ARG D 807      33.982 -41.952   2.996  1.00  1.050          H  
ATOM  13066 2HG  ARG D 807      35.093 -40.812   2.217  1.00  1.050          H  
ATOM  13067 1HD  ARG D 807      36.161 -40.432   4.410  1.00  1.050          H  
ATOM  13068 2HD  ARG D 807      35.175 -41.750   5.069  1.00  1.050          H  
ATOM  13069  HE  ARG D 807      37.403 -41.976   3.119  1.00  1.050          H  
ATOM  13070 1HH1 ARG D 807      34.828 -43.641   4.868  1.00  1.050          H  
ATOM  13071 2HH1 ARG D 807      35.499 -45.223   4.601  1.00  1.050          H  
ATOM  13072 1HH2 ARG D 807      38.258 -44.013   2.791  1.00  1.050          H  
ATOM  13073 2HH2 ARG D 807      37.460 -45.440   3.419  1.00  1.050          H  
ATOM  13074  N   TYR D 808      30.995 -38.901   5.869  1.00  0.580          N  
ATOM  13075  CA  TYR D 808      30.224 -37.750   6.298  1.00  0.580          C  
ATOM  13076  C   TYR D 808      30.623 -37.365   7.685  1.00  0.600          C  
ATOM  13077  O   TYR D 808      30.999 -38.207   8.497  1.00  0.630          O  
ATOM  13078  CB  TYR D 808      28.721 -37.966   6.239  1.00  0.810          C  
ATOM  13079  CG  TYR D 808      28.177 -37.883   4.869  1.00  0.810          C  
ATOM  13080  CD1 TYR D 808      28.122 -38.982   4.059  1.00  0.810          C  
ATOM  13081  CD2 TYR D 808      27.729 -36.650   4.418  1.00  0.810          C  
ATOM  13082  CE1 TYR D 808      27.621 -38.862   2.782  1.00  0.810          C  
ATOM  13083  CE2 TYR D 808      27.237 -36.521   3.157  1.00  0.810          C  
ATOM  13084  CZ  TYR D 808      27.175 -37.615   2.329  1.00  0.810          C  
ATOM  13085  OH  TYR D 808      26.677 -37.486   1.041  1.00  0.810          O  
ATOM  13086  H   TYR D 808      30.722 -39.815   6.234  1.00  0.700          H  
ATOM  13087  HA  TYR D 808      30.464 -36.910   5.647  1.00  0.700          H  
ATOM  13088 1HB  TYR D 808      28.473 -38.942   6.650  1.00  0.970          H  
ATOM  13089 2HB  TYR D 808      28.230 -37.216   6.855  1.00  0.970          H  
ATOM  13090  HD1 TYR D 808      28.478 -39.931   4.422  1.00  0.970          H  
ATOM  13091  HD2 TYR D 808      27.778 -35.777   5.071  1.00  0.970          H  
ATOM  13092  HE1 TYR D 808      27.580 -39.734   2.129  1.00  0.970          H  
ATOM  13093  HE2 TYR D 808      26.898 -35.553   2.803  1.00  0.970          H  
ATOM  13094  HH  TYR D 808      26.423 -36.538   0.855  1.00  0.970          H  
ATOM  13095  N   ILE D 809      30.524 -36.080   7.953  1.00  0.600          N  
ATOM  13096  CA  ILE D 809      30.871 -35.533   9.242  1.00  0.640          C  
ATOM  13097  C   ILE D 809      29.877 -35.947  10.313  1.00  0.660          C  
ATOM  13098  O   ILE D 809      28.671 -35.901  10.087  1.00  0.650          O  
ATOM  13099  CB  ILE D 809      30.968 -33.994   9.172  1.00  0.880          C  
ATOM  13100  CG1 ILE D 809      32.091 -33.583   8.224  1.00  0.880          C  
ATOM  13101  CG2 ILE D 809      31.231 -33.463  10.495  1.00  0.880          C  
ATOM  13102  CD1 ILE D 809      32.181 -32.084   7.914  1.00  0.880          C  
ATOM  13103  H   ILE D 809      30.203 -35.457   7.224  1.00  0.720          H  
ATOM  13104  HA  ILE D 809      31.834 -35.925   9.545  1.00  0.770          H  
ATOM  13105  HB  ILE D 809      30.042 -33.586   8.800  1.00  1.060          H  
ATOM  13106 1HG1 ILE D 809      33.018 -33.899   8.640  1.00  1.060          H  
ATOM  13107 2HG1 ILE D 809      31.938 -34.105   7.300  1.00  1.060          H  
ATOM  13108 1HG2 ILE D 809      31.292 -32.384  10.479  1.00  1.060          H  
ATOM  13109 2HG2 ILE D 809      30.436 -33.735  11.167  1.00  1.060          H  
ATOM  13110 3HG2 ILE D 809      32.170 -33.873  10.863  1.00  1.060          H  
ATOM  13111 1HD1 ILE D 809      32.977 -31.897   7.235  1.00  1.060          H  
ATOM  13112 2HD1 ILE D 809      31.260 -31.753   7.473  1.00  1.060          H  
ATOM  13113 3HD1 ILE D 809      32.366 -31.517   8.810  1.00  1.060          H  
ATOM  13114  N   ILE D 810      30.405 -36.406  11.445  1.00  0.680          N  
ATOM  13115  CA  ILE D 810      29.626 -36.804  12.594  1.00  0.700          C  
ATOM  13116  C   ILE D 810      29.912 -35.898  13.810  1.00  0.770          C  
ATOM  13117  O   ILE D 810      31.074 -35.775  14.229  1.00  0.810          O  
ATOM  13118  CB  ILE D 810      29.951 -38.259  12.973  1.00  0.970          C  
ATOM  13119  CG1 ILE D 810      29.754 -39.175  11.741  1.00  0.970          C  
ATOM  13120  CG2 ILE D 810      29.114 -38.715  14.172  1.00  0.970          C  
ATOM  13121  CD1 ILE D 810      28.354 -39.215  11.162  1.00  0.970          C  
ATOM  13122  H   ILE D 810      31.419 -36.484  11.504  1.00  0.820          H  
ATOM  13123  HA  ILE D 810      28.582 -36.744  12.340  1.00  0.840          H  
ATOM  13124  HB  ILE D 810      30.998 -38.322  13.235  1.00  1.170          H  
ATOM  13125 1HG1 ILE D 810      30.434 -38.842  10.958  1.00  1.170          H  
ATOM  13126 2HG1 ILE D 810      30.036 -40.186  12.023  1.00  1.170          H  
ATOM  13127 1HG2 ILE D 810      29.375 -39.738  14.424  1.00  1.170          H  
ATOM  13128 2HG2 ILE D 810      29.310 -38.081  15.033  1.00  1.170          H  
ATOM  13129 3HG2 ILE D 810      28.065 -38.664  13.927  1.00  1.170          H  
ATOM  13130 1HD1 ILE D 810      28.324 -39.863  10.316  1.00  1.170          H  
ATOM  13131 2HD1 ILE D 810      27.662 -39.582  11.911  1.00  1.170          H  
ATOM  13132 3HD1 ILE D 810      28.046 -38.235  10.834  1.00  1.170          H  
ATOM  13133  N   PRO D 811      28.872 -35.336  14.458  1.00  0.810          N  
ATOM  13134  CA  PRO D 811      27.432 -35.299  14.159  1.00  0.800          C  
ATOM  13135  C   PRO D 811      26.968 -34.746  12.802  1.00  0.750          C  
ATOM  13136  O   PRO D 811      25.939 -35.207  12.293  1.00  0.740          O  
ATOM  13137  CB  PRO D 811      26.916 -34.417  15.301  1.00  1.200          C  
ATOM  13138  CG  PRO D 811      27.915 -34.613  16.407  1.00  1.200          C  
ATOM  13139  CD  PRO D 811      29.222 -34.700  15.721  1.00  1.200          C  
ATOM  13140  HA  PRO D 811      27.066 -36.317  14.261  1.00  0.960          H  
ATOM  13141 1HB  PRO D 811      26.855 -33.376  14.961  1.00  1.440          H  
ATOM  13142 2HB  PRO D 811      25.896 -34.716  15.582  1.00  1.440          H  
ATOM  13143 1HG  PRO D 811      27.883 -33.764  17.103  1.00  1.440          H  
ATOM  13144 2HG  PRO D 811      27.683 -35.521  16.990  1.00  1.440          H  
ATOM  13145 1HD  PRO D 811      29.634 -33.690  15.544  1.00  1.440          H  
ATOM  13146 2HD  PRO D 811      29.916 -35.335  16.297  1.00  1.440          H  
ATOM  13147  N   GLY D 812      27.694 -33.763  12.231  1.00  0.720          N  
ATOM  13148  CA  GLY D 812      27.366 -33.217  10.921  1.00  0.640          C  
ATOM  13149  C   GLY D 812      26.026 -32.519  10.773  1.00  0.630          C  
ATOM  13150  O   GLY D 812      25.255 -32.325  11.717  1.00  0.680          O  
ATOM  13151  H   GLY D 812      28.518 -33.336  12.673  1.00  0.860          H  
ATOM  13152 1HA  GLY D 812      28.155 -32.510  10.655  1.00  0.770          H  
ATOM  13153 2HA  GLY D 812      27.412 -33.998  10.180  1.00  0.770          H  
ATOM  13154  N   LEU D 813      25.778 -32.120   9.525  1.00  0.570          N  
ATOM  13155  CA  LEU D 813      24.559 -31.475   9.078  1.00  0.560          C  
ATOM  13156  C   LEU D 813      23.825 -32.398   8.085  1.00  0.600          C  
ATOM  13157  O   LEU D 813      22.807 -32.032   7.502  1.00  0.630          O  
ATOM  13158  CB  LEU D 813      24.929 -30.168   8.347  1.00  0.790          C  
ATOM  13159  CG  LEU D 813      25.810 -29.132   9.130  1.00  0.790          C  
ATOM  13160  CD1 LEU D 813      26.134 -27.948   8.200  1.00  0.790          C  
ATOM  13161  CD2 LEU D 813      25.112 -28.689  10.382  1.00  0.790          C  
ATOM  13162  H   LEU D 813      26.489 -32.291   8.829  1.00  0.680          H  
ATOM  13163  HA  LEU D 813      23.907 -31.288   9.929  1.00  0.670          H  
ATOM  13164 1HB  LEU D 813      25.448 -30.430   7.428  1.00  0.950          H  
ATOM  13165 2HB  LEU D 813      24.004 -29.666   8.076  1.00  0.950          H  
ATOM  13166  HG  LEU D 813      26.755 -29.595   9.409  1.00  0.950          H  
ATOM  13167 1HD1 LEU D 813      26.765 -27.232   8.728  1.00  0.950          H  
ATOM  13168 2HD1 LEU D 813      26.664 -28.311   7.317  1.00  0.950          H  
ATOM  13169 3HD1 LEU D 813      25.212 -27.463   7.893  1.00  0.950          H  
ATOM  13170 1HD2 LEU D 813      25.735 -27.974  10.917  1.00  0.950          H  
ATOM  13171 2HD2 LEU D 813      24.184 -28.239  10.131  1.00  0.950          H  
ATOM  13172 3HD2 LEU D 813      24.936 -29.544  11.012  1.00  0.950          H  
ATOM  13173  N   GLY D 814      24.349 -33.598   7.861  1.00  0.600          N  
ATOM  13174  CA  GLY D 814      23.802 -34.461   6.815  1.00  0.640          C  
ATOM  13175  C   GLY D 814      24.371 -33.916   5.527  1.00  0.620          C  
ATOM  13176  O   GLY D 814      25.387 -33.235   5.561  1.00  0.670          O  
ATOM  13177  H   GLY D 814      25.149 -33.896   8.397  1.00  0.720          H  
ATOM  13178 1HA  GLY D 814      24.096 -35.494   6.966  1.00  0.770          H  
ATOM  13179 2HA  GLY D 814      22.720 -34.409   6.781  1.00  0.770          H  
ATOM  13180  N   ASP D 815      23.812 -34.247   4.373  1.00  0.580          N  
ATOM  13181  CA  ASP D 815      24.442 -33.719   3.168  1.00  0.550          C  
ATOM  13182  C   ASP D 815      23.889 -32.315   2.909  1.00  0.540          C  
ATOM  13183  O   ASP D 815      22.708 -32.152   2.581  1.00  0.550          O  
ATOM  13184  CB  ASP D 815      24.257 -34.661   1.970  1.00  0.780          C  
ATOM  13185  CG  ASP D 815      25.041 -34.200   0.711  1.00  0.780          C  
ATOM  13186  OD1 ASP D 815      24.773 -33.111   0.180  1.00  0.780          O  
ATOM  13187  OD2 ASP D 815      25.948 -34.934   0.312  1.00  0.780          O  
ATOM  13188  H   ASP D 815      22.984 -34.821   4.328  1.00  0.700          H  
ATOM  13189  HA  ASP D 815      25.514 -33.625   3.342  1.00  0.660          H  
ATOM  13190 1HB  ASP D 815      24.574 -35.664   2.237  1.00  0.940          H  
ATOM  13191 2HB  ASP D 815      23.206 -34.730   1.716  1.00  0.940          H  
ATOM  13192  N   ALA D 816      24.736 -31.296   3.111  1.00  0.520          N  
ATOM  13193  CA  ALA D 816      24.310 -29.899   2.999  1.00  0.500          C  
ATOM  13194  C   ALA D 816      23.777 -29.578   1.614  1.00  0.470          C  
ATOM  13195  O   ALA D 816      22.858 -28.770   1.488  1.00  0.460          O  
ATOM  13196  CB  ALA D 816      25.454 -28.945   3.331  1.00  0.710          C  
ATOM  13197  H   ALA D 816      25.687 -31.523   3.380  1.00  0.620          H  
ATOM  13198  HA  ALA D 816      23.504 -29.743   3.714  1.00  0.600          H  
ATOM  13199 1HB  ALA D 816      25.101 -27.914   3.270  1.00  0.850          H  
ATOM  13200 2HB  ALA D 816      25.812 -29.144   4.340  1.00  0.850          H  
ATOM  13201 3HB  ALA D 816      26.266 -29.091   2.622  1.00  0.850          H  
ATOM  13202  N   GLY D 817      24.360 -30.179   0.574  1.00  0.470          N  
ATOM  13203  CA  GLY D 817      23.917 -29.937  -0.784  1.00  0.450          C  
ATOM  13204  C   GLY D 817      22.482 -30.399  -0.900  1.00  0.490          C  
ATOM  13205  O   GLY D 817      21.597 -29.664  -1.340  1.00  0.490          O  
ATOM  13206  H   GLY D 817      25.105 -30.857   0.722  1.00  0.560          H  
ATOM  13207 1HA  GLY D 817      23.995 -28.878  -1.025  1.00  0.540          H  
ATOM  13208 2HA  GLY D 817      24.547 -30.495  -1.477  1.00  0.540          H  
ATOM  13209  N   ASP D 818      22.234 -31.632  -0.489  1.00  0.560          N  
ATOM  13210  CA  ASP D 818      20.884 -32.175  -0.585  1.00  0.620          C  
ATOM  13211  C   ASP D 818      19.869 -31.343   0.196  1.00  0.570          C  
ATOM  13212  O   ASP D 818      18.762 -31.069  -0.293  1.00  0.600          O  
ATOM  13213  CB  ASP D 818      20.869 -33.596  -0.026  1.00  0.840          C  
ATOM  13214  CG  ASP D 818      21.547 -34.632  -0.917  1.00  0.840          C  
ATOM  13215  OD1 ASP D 818      21.769 -34.375  -2.092  1.00  0.840          O  
ATOM  13216  OD2 ASP D 818      21.851 -35.685  -0.397  1.00  0.840          O  
ATOM  13217  H   ASP D 818      23.025 -32.202  -0.133  1.00  0.670          H  
ATOM  13218  HA  ASP D 818      20.585 -32.197  -1.632  1.00  0.740          H  
ATOM  13219 1HB  ASP D 818      21.379 -33.588   0.929  1.00  1.010          H  
ATOM  13220 2HB  ASP D 818      19.852 -33.900   0.172  1.00  1.010          H  
ATOM  13221  N   ARG D 819      20.248 -30.898   1.398  1.00  0.520          N  
ATOM  13222  CA  ARG D 819      19.323 -30.145   2.230  1.00  0.500          C  
ATOM  13223  C   ARG D 819      19.034 -28.737   1.696  1.00  0.480          C  
ATOM  13224  O   ARG D 819      17.887 -28.300   1.712  1.00  0.490          O  
ATOM  13225  CB  ARG D 819      19.817 -30.141   3.657  1.00  0.710          C  
ATOM  13226  CG  ARG D 819      19.722 -31.544   4.306  1.00  0.710          C  
ATOM  13227  CD  ARG D 819      20.175 -31.558   5.683  1.00  0.710          C  
ATOM  13228  NE  ARG D 819      19.270 -30.815   6.510  1.00  0.710          N  
ATOM  13229  CZ  ARG D 819      19.548 -30.348   7.724  1.00  0.710          C  
ATOM  13230  NH1 ARG D 819      20.695 -30.565   8.293  1.00  0.710          N  
ATOM  13231  NH2 ARG D 819      18.681 -29.630   8.367  1.00  0.710          N  
ATOM  13232  H   ARG D 819      21.179 -31.149   1.753  1.00  0.620          H  
ATOM  13233  HA  ARG D 819      18.379 -30.688   2.236  1.00  0.600          H  
ATOM  13234 1HB  ARG D 819      20.863 -29.841   3.677  1.00  0.850          H  
ATOM  13235 2HB  ARG D 819      19.250 -29.428   4.252  1.00  0.850          H  
ATOM  13236 1HG  ARG D 819      18.688 -31.880   4.285  1.00  0.850          H  
ATOM  13237 2HG  ARG D 819      20.341 -32.242   3.742  1.00  0.850          H  
ATOM  13238 1HD  ARG D 819      20.235 -32.581   6.053  1.00  0.850          H  
ATOM  13239 2HD  ARG D 819      21.161 -31.089   5.731  1.00  0.850          H  
ATOM  13240  HE  ARG D 819      18.360 -30.599   6.128  1.00  0.850          H  
ATOM  13241 1HH1 ARG D 819      21.421 -31.112   7.842  1.00  0.850          H  
ATOM  13242 2HH1 ARG D 819      20.867 -30.142   9.206  1.00  0.850          H  
ATOM  13243 1HH2 ARG D 819      17.772 -29.431   7.958  1.00  0.850          H  
ATOM  13244 2HH2 ARG D 819      18.981 -29.238   9.270  1.00  0.850          H  
ATOM  13245  N   LEU D 820      20.042 -28.035   1.182  1.00  0.450          N  
ATOM  13246  CA  LEU D 820      19.830 -26.704   0.605  1.00  0.440          C  
ATOM  13247  C   LEU D 820      18.959 -26.746  -0.650  1.00  0.510          C  
ATOM  13248  O   LEU D 820      18.108 -25.873  -0.885  1.00  0.540          O  
ATOM  13249  CB  LEU D 820      21.189 -26.100   0.196  1.00  0.620          C  
ATOM  13250  CG  LEU D 820      22.142 -25.654   1.284  1.00  0.620          C  
ATOM  13251  CD1 LEU D 820      23.516 -25.405   0.683  1.00  0.620          C  
ATOM  13252  CD2 LEU D 820      21.628 -24.386   1.908  1.00  0.620          C  
ATOM  13253  H   LEU D 820      20.993 -28.419   1.212  1.00  0.540          H  
ATOM  13254  HA  LEU D 820      19.331 -26.086   1.344  1.00  0.530          H  
ATOM  13255 1HB  LEU D 820      21.721 -26.874  -0.321  1.00  0.740          H  
ATOM  13256 2HB  LEU D 820      21.021 -25.276  -0.494  1.00  0.740          H  
ATOM  13257  HG  LEU D 820      22.220 -26.412   2.004  1.00  0.740          H  
ATOM  13258 1HD1 LEU D 820      24.213 -25.091   1.456  1.00  0.740          H  
ATOM  13259 2HD1 LEU D 820      23.877 -26.327   0.235  1.00  0.740          H  
ATOM  13260 3HD1 LEU D 820      23.461 -24.630  -0.081  1.00  0.740          H  
ATOM  13261 1HD2 LEU D 820      22.266 -24.057   2.675  1.00  0.740          H  
ATOM  13262 2HD2 LEU D 820      21.575 -23.617   1.145  1.00  0.740          H  
ATOM  13263 3HD2 LEU D 820      20.659 -24.558   2.331  1.00  0.740          H  
ATOM  13264  N   PHE D 821      19.183 -27.776  -1.468  1.00  0.560          N  
ATOM  13265  CA  PHE D 821      18.525 -27.920  -2.753  1.00  0.650          C  
ATOM  13266  C   PHE D 821      17.217 -28.757  -2.736  1.00  0.600          C  
ATOM  13267  O   PHE D 821      16.392 -28.621  -3.649  1.00  0.570          O  
ATOM  13268  CB  PHE D 821      19.599 -28.454  -3.723  1.00  0.870          C  
ATOM  13269  CG  PHE D 821      20.743 -27.370  -4.058  1.00  0.870          C  
ATOM  13270  CD1 PHE D 821      21.805 -27.126  -3.195  1.00  0.870          C  
ATOM  13271  CD2 PHE D 821      20.747 -26.635  -5.237  1.00  0.870          C  
ATOM  13272  CE1 PHE D 821      22.770 -26.191  -3.476  1.00  0.870          C  
ATOM  13273  CE2 PHE D 821      21.721 -25.711  -5.521  1.00  0.870          C  
ATOM  13274  CZ  PHE D 821      22.727 -25.489  -4.630  1.00  0.870          C  
ATOM  13275  H   PHE D 821      19.905 -28.459  -1.221  1.00  0.670          H  
ATOM  13276  HA  PHE D 821      18.263 -26.919  -3.095  1.00  0.780          H  
ATOM  13277 1HB  PHE D 821      20.074 -29.328  -3.282  1.00  1.050          H  
ATOM  13278 2HB  PHE D 821      19.141 -28.779  -4.634  1.00  1.050          H  
ATOM  13279  HD1 PHE D 821      21.872 -27.659  -2.291  1.00  1.050          H  
ATOM  13280  HD2 PHE D 821      19.986 -26.785  -5.943  1.00  1.050          H  
ATOM  13281  HE1 PHE D 821      23.573 -26.010  -2.780  1.00  1.050          H  
ATOM  13282  HE2 PHE D 821      21.686 -25.155  -6.460  1.00  1.050          H  
ATOM  13283  HZ  PHE D 821      23.503 -24.760  -4.844  1.00  1.050          H  
ATOM  13284  N   GLY D 822      16.966 -29.549  -1.672  1.00  0.630          N  
ATOM  13285  CA  GLY D 822      15.743 -30.362  -1.546  1.00  0.740          C  
ATOM  13286  C   GLY D 822      15.733 -31.673  -2.340  1.00  0.720          C  
ATOM  13287  O   GLY D 822      14.676 -32.123  -2.797  1.00  1.210          O  
ATOM  13288  H   GLY D 822      17.671 -29.665  -0.943  1.00  0.760          H  
ATOM  13289 1HA  GLY D 822      15.610 -30.602  -0.492  1.00  0.890          H  
ATOM  13290 2HA  GLY D 822      14.887 -29.758  -1.834  1.00  0.890          H  
ATOM  13291  N   THR D 823      16.909 -32.281  -2.501  1.00  0.990          N  
ATOM  13292  CA  THR D 823      17.093 -33.509  -3.299  1.00  1.200          C  
ATOM  13293  C   THR D 823      17.736 -34.695  -2.556  1.00  1.140          C  
ATOM  13294  O   THR D 823      18.255 -34.534  -1.457  1.00  1.630          O  
ATOM  13295  CB  THR D 823      18.019 -33.188  -4.494  1.00  1.600          C  
ATOM  13296  OG1 THR D 823      19.347 -32.889  -4.010  1.00  1.600          O  
ATOM  13297  CG2 THR D 823      17.503 -31.952  -5.224  1.00  1.600          C  
ATOM  13298  H   THR D 823      17.709 -31.852  -2.031  1.00  1.190          H  
ATOM  13299  HA  THR D 823      16.119 -33.836  -3.666  1.00  1.440          H  
ATOM  13300  HB  THR D 823      18.053 -34.042  -5.174  1.00  1.920          H  
ATOM  13301  HG1 THR D 823      19.786 -33.706  -3.686  1.00  1.920          H  
ATOM  13302 1HG2 THR D 823      18.149 -31.724  -6.073  1.00  1.920          H  
ATOM  13303 2HG2 THR D 823      16.517 -32.157  -5.557  1.00  1.920          H  
ATOM  13304 3HG2 THR D 823      17.482 -31.096  -4.562  1.00  1.920          H  
ATOM  13305  N   LYS D 824      17.745 -35.886  -3.183  1.00  1.200          N  
ATOM  13306  CA  LYS D 824      18.489 -37.063  -2.661  1.00  1.400          C  
ATOM  13307  C   LYS D 824      19.433 -37.679  -3.724  1.00  2.110          C  
ATOM  13308  O   LYS D 824      19.738 -37.038  -4.735  1.00  2.730          O  
ATOM  13309  OXT LYS D 824      19.850 -38.833  -3.598  1.00  2.100          O  
ATOM  13310  CB  LYS D 824      17.526 -38.144  -2.153  1.00  1.770          C  
ATOM  13311  CG  LYS D 824      16.598 -37.725  -1.004  1.00  1.770          C  
ATOM  13312  CD  LYS D 824      17.362 -37.511   0.315  1.00  1.770          C  
ATOM  13313  CE  LYS D 824      16.416 -37.195   1.464  1.00  1.770          C  
ATOM  13314  NZ  LYS D 824      17.154 -36.940   2.738  1.00  1.770          N  
ATOM  13315  H   LYS D 824      17.214 -35.994  -4.051  1.00  1.440          H  
ATOM  13316  HA  LYS D 824      19.122 -36.734  -1.837  1.00  1.680          H  
ATOM  13317 1HB  LYS D 824      16.893 -38.474  -2.978  1.00  2.120          H  
ATOM  13318 2HB  LYS D 824      18.099 -39.007  -1.820  1.00  2.120          H  
ATOM  13319 1HG  LYS D 824      16.091 -36.799  -1.280  1.00  2.120          H  
ATOM  13320 2HG  LYS D 824      15.843 -38.494  -0.862  1.00  2.120          H  
ATOM  13321 1HD  LYS D 824      17.940 -38.404   0.554  1.00  2.120          H  
ATOM  13322 2HD  LYS D 824      18.052 -36.672   0.206  1.00  2.120          H  
ATOM  13323 1HE  LYS D 824      15.836 -36.309   1.208  1.00  2.120          H  
ATOM  13324 2HE  LYS D 824      15.736 -38.033   1.611  1.00  2.120          H  
ATOM  13325 1HZ  LYS D 824      16.494 -36.729   3.475  1.00  2.120          H  
ATOM  13326 2HZ  LYS D 824      17.689 -37.759   2.992  1.00  2.120          H  
ATOM  13327 3HZ  LYS D 824      17.780 -36.154   2.611  1.00  2.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5177.33 581.123 3263.11 -278.168 108.467 174.404 1849.56 -1941.17 -8.30141 -50.5276 -1728.89 -192.857 -362.802 -277.395 -150.335 -72.6595 0 118.225 13.1927 68.7106 484.765 519.513 -200.378 213.98 -200.733 -49.8214 533.703 -2762.61
MET:NtermProteinFull_1 -7.62716 1.2367 2.73637 -0.54293 0.18098 0.2301 2.16223 -1.87276 -0.00985 -0.03047 -1.73977 1.27478 0 0 0 0 0 0.71778 0.07601 1.31833 2.34288 0 0 0 0.60916 0 0.53183 1.5942
ILE_2 -5.9346 1.15944 0.14268 -0.62196 0.4486 0.11798 0.31666 -1.01744 -0 -0 -0.3577 0.41783 0 0 0 0 0 0.04153 0.10073 0.08476 0.93421 0 -0.75205 0 0.73287 -0.26653 0.91714 -3.53585
LYS_3 -4.01096 0.2253 3.56785 -0.495 0.13196 0.29592 2.09797 -1.71817 -0.01535 -0.04916 -2.57172 -0.13161 0 0 0 0 0 0.00382 -0.01765 0.01555 1.92488 0 0.30706 0 -1.5107 -0.24613 0.49295 -1.70322
LYS_4 -3.99178 0.25723 2.37135 -0.46068 0.15464 0.26573 0.44853 -1.13056 -0 -0 -0.25961 -0.06844 0 0 0 0 0 0.05745 -0.02984 0.12627 3.06174 0 0.24406 0 -1.5107 0.00062 0.29678 -0.16722
VAL_5 -6.26186 0.58502 2.36712 -0.27484 0.16553 0.056 1.98831 -1.99043 -0.0055 -0.01869 -0.33124 -0.2943 0 0 0 0 0 0.03082 -0.02518 0.01549 0.14695 0 -0.50221 0 1.9342 -0.18361 0.49049 -2.10794
GLN_6 -4.43149 0.16656 2.56111 -0.67103 0.12958 0.7201 0.67272 -1.61951 -0.00908 -0.13146 -0.49187 -0.84385 0 0 0 0 0 0.01224 -0.04973 0.0258 0 2.66081 -0.02587 0 -0.18838 -0.08521 0.52184 -1.0767
HIS_7 -9.26571 1.43853 7.72276 -0.57913 0.06626 0.4333 4.11903 -4.04366 -0.00709 -0.05872 -3.4675 -0.99641 0 0 -1.89007 0 0 0.0317 0.1152 0.00504 0 1.54225 -0.05924 0 -0.45461 -0.1733 0.58933 -4.93203
ALA_8 -5.09317 0.55032 2.56937 -0.02064 0 0 1.67562 -2.06536 -0 -0 -0.99446 -0.34177 0 0 0 0 0 0.08794 -0.0623 0 0 0 -0.39914 0 1.8394 -0.50306 0.72955 -2.0277
LEU_9 -8.32301 0.88286 3.00795 -0.45014 0.08619 0.11446 2.2741 -2.49402 -0.0198 -0.15943 -1.75784 0.13639 0 0 -1.01548 0 0 0.01744 0.00622 0.16496 0.35091 0 -0.29983 0 0.18072 -0.37812 0.66243 -7.01303
ILE_10 -9.99064 1.82308 3.28114 -0.5884 0.57143 0.15401 2.77969 -2.9712 -0 -0 -1.37707 0.29775 0 0 0 0 0 0.02777 -0.04628 0.24268 1.75497 0 -0.26957 0 0.73287 -0.13529 0.74939 -2.96366
LEU_11 -9.46464 0.92821 4.15096 -0.48855 0.31717 0.11754 2.36269 -3.04735 -0.00322 -0.01307 -1.61915 0.21527 0 0 0 0 0 0.01721 0.21632 0.01023 0.33403 0 -0.29887 0 0.18072 -0.15755 0.84239 -5.39966
ASN_12 -7.48911 0.61501 7.38338 -0.26984 0.00359 0.52267 3.04675 -3.51371 -0.04221 -0.36346 -2.74726 -0.16119 0 0 -0.84749 0 0 0.00623 0.00197 0.02274 0 2.53368 0.57034 0 -0.93687 0.22582 0.68102 -0.75793
GLU_13 -8.40257 0.69355 9.62057 -0.46729 0.08635 0.93648 3.92546 -4.20119 -0.01525 -0.11771 -4.15012 -0.47367 0 0 0 -0.653 0 0.01019 0.01532 0.01316 0 3.32611 -0.34743 0 -2.7348 0.09874 0.41301 -2.42408
LEU_14 -8.92931 0.81497 4.43519 -0.69816 0.23422 0.26964 3.24438 -3.20159 -0 -0 -2.70743 0.10285 0 0 0 0 0 0.00335 0.10524 0.02122 0.97448 0 -0.25076 0 0.18072 -0.39838 0.33957 -5.45981
THR_15 -7.28879 0.63092 6.84391 -0.19728 0.12229 0.07435 4.27703 -3.48665 -0 -0 -4.12302 -0.54769 0 0 -0.82796 0 0 0.01513 0.04237 0.00111 0.06302 0 0.02704 2.30626 -1.0874 -0.02347 0.47628 -2.70255
LYS_16 -5.99874 0.35798 7.7745 -0.45975 0.16031 0.23517 3.13812 -3.32518 -0.05001 -0.25648 -4.19645 0.08496 0 0 -0.71007 -0.653 0 0.01668 0.06014 0.02477 2.52325 0 -0.0084 0 -1.5107 -0.12555 0.6079 -2.31054
LEU_17 -9.59037 1.39123 2.97743 -0.44853 0.08987 0.09638 2.93622 -2.89765 -0 -0 -1.98963 0.18932 0 0 -0.45757 0 0 0.01272 -0.03955 0.01673 0.43592 0 -0.25605 0 0.18072 -0.3461 1.06161 -6.63729
ARG_18 -9.71288 0.685 7.8756 -0.60802 0.09725 0.33558 4.07494 -3.97225 -0.02057 -0.0654 -4.20771 0.32849 0 0 0 -1.20472 0 0.03816 -0.04885 0.04091 2.506 0 -0.09915 0 -1.2888 -0.34163 1.14899 -4.43903
ASP_19 -5.77914 0.33103 8.11962 -0.2098 0.08044 0.65539 4.0269 -3.62122 -0.02373 -0.18624 -4.21571 -1.38218 0 0 -0.73752 0 0 0.02681 -0.03952 0.01002 0 2.4281 -0.69101 0 -2.3716 -0.18276 0.57305 -3.18906
LYS_20 -5.86506 0.20505 6.35036 -0.4403 0.07801 0.24239 2.02097 -2.54953 -0 -0 -1.81584 0.09506 0 0 0 0 0 0.00732 -0.10966 0.04569 1.35119 0 -0.02977 0 -1.5107 -0.1298 0.25704 -1.79758
ASN_21 -2.64717 0.25799 3.62955 -0.19473 0.03154 0.30822 1.21601 -1.53655 -0.01742 -0.18169 -2.40931 -0.42376 0 0 -0.73752 0 0 0.0102 0.03305 0.01765 0 1.9174 -0.34276 0 -0.93687 -0.55378 0.2926 -2.26735
THR_22 -5.1884 0.3415 4.57193 -0.16788 0.06742 0.06062 2.27277 -2.3279 -0.02917 -0.22666 -2.89692 0.06247 0 0 -1.29465 0 0 0.13477 0.0261 0.02926 0.07386 0 0.00125 2.36139 -1.0874 -0.40711 0.48642 -3.13632
THR_23 -4.50255 0.34504 4.08721 -0.20341 0.10543 0.07496 2.63363 -2.19498 -0.02582 -0.21481 -3.38313 -0.93695 0 0 -0.9401 0 0 0.14203 0.0667 0.0345 1.38321 0 -0.51392 2.33617 -1.0874 0.01125 0.60177 -2.18117
THR_24 -5.43676 0.48804 4.7304 -0.19926 0.10982 0.06957 2.60489 -2.54714 -0.01476 -0.15941 -3.2228 -0.54635 0 0 -0.5468 0 0 0.0338 0.00737 0.08734 0.0525 0 -0.00254 4.09349 -1.0874 0.16483 0.67602 -0.64516
SER_25 -4.59883 0.23407 4.55043 -0.02546 0 0.0613 1.97429 -2.18286 -0.01484 -0.08141 -1.92646 -0.59112 0 0 0 -0.73512 0 0.03954 0.00971 0.0011 0.76859 0 0.33817 0.7387 -0.77834 0.21493 0.52869 -1.47491
GLN_26 -6.18235 0.56667 4.7574 -0.25517 0.03587 0.19919 2.59846 -2.735 -0.00855 -0.09251 -2.20066 -0.37312 0 0 -0.9401 0 0 0.01228 -0.02792 0.0661 0 2.76232 -0.06463 0 -0.18838 -0.02162 0.30972 -1.782
PHE_27 -11.468 1.26766 4.70765 -0.67759 0.01187 0.21508 3.4551 -3.58937 -0 -0 -2.80283 -0.06845 0 0 0 0 0 0.00353 0.01415 0.38843 0 1.91132 -0.26895 0 1.0402 -0.13948 0.4364 -5.5633
ARG_28 -8.31628 0.46555 7.31609 -0.68495 0.10358 0.3704 3.85493 -3.64732 -0 -0 -4.00989 0.32146 0 0 -0.46772 0 0 0.00046 0.01313 0.26371 2.95476 0 -0.06333 0 -1.2888 -0.17051 0.46611 -2.51859
MET_29 -6.05342 0.3444 5.43514 -0.3236 0.04843 0.09933 2.81995 -2.81418 -0.00378 -0.02601 -2.30256 -0.05842 0 0 0 0 0 0.00273 -0.00627 0.0292 1.77913 0 0.08663 0 0.60916 -0.05212 0.3118 -0.07447
ALA_30 -6.51091 0.44853 4.81582 -0.02218 0 0 3.41891 -3.09851 -0 -0 -2.90137 -0.36142 0 0 0 0 0 0.00361 -0.02109 0 0 0 -0.27961 0 1.8394 -0.17523 0.26066 -2.5834
LEU_31 -9.18617 0.9329 5.29846 -0.70432 0.28622 0.27011 2.95968 -3.1849 -0 -0 -3.48416 0.12147 0 0 0 0 0 0.00289 -0.00588 0.00934 0.89234 0 -0.22662 0 0.18072 -0.32418 0.37288 -5.78921
ASN_32 -7.16487 0.42732 7.65913 -0.21982 0.0089 0.29561 4.06498 -3.87512 -0.01245 -0.0625 -2.75903 -0.26705 0 0 0 0 0 0.02067 0.02639 0.08003 0 3.17788 0.33721 0 -0.93687 -0.03442 0.40441 1.1704
GLN_33 -7.47031 0.37844 8.28752 -0.25069 0.03408 0.21229 3.73971 -3.79326 -0.00891 -0.11736 -3.30404 -0.42964 0 0 -0.6408 0 0 0.03001 0.0251 0.21119 0 3.00503 0.01411 0 -0.18838 -0.02036 0.34916 0.06288
ILE_34 -10.3403 1.74436 4.40431 -0.54705 0.53437 0.10988 3.05451 -3.22831 -0 -0 -2.59369 0.03326 0 0 0 0 0 0.05864 -0.05663 0.13782 0.54829 0 -0.42676 0 0.73287 -0.04952 0.54047 -5.34352
THR_35 -8.74434 0.92235 5.43876 -0.21279 0.17441 0.0766 3.53911 -3.33967 -0 -0 -3.7338 -0.03239 0 0 0 0 0 0.02971 0.0457 0.02571 0.09193 0 0.01851 2.28193 -1.0874 0.01721 0.68661 -3.80186
SER_36 -6.3548 0.46344 6.44521 -0.02817 0 0.02209 3.38044 -3.20907 -0.0024 -0.01305 -2.81104 -0.60483 0 0 -0.71852 0 0 0.06282 0.04829 0.00031 0.5355 0 0.27761 2.06464 -0.77834 -0.06747 0.50594 -0.7814
LEU_37 -9.04808 1.21454 4.23852 -0.4599 0.14159 0.09694 2.60264 -2.90137 -0 -0 -1.65678 0.24644 0 0 0 0 0 0.06571 0.08299 0.08628 0.40257 0 -0.26486 0 0.18072 -0.21327 0.48564 -4.69968
LEU_38 -10.0014 1.14331 3.63981 -0.47327 0.20336 0.11216 2.68003 -3.35204 -0 -0 -2.38225 0.21054 0 0 0 0 0 0.02994 0.06398 0.02327 0.32254 0 -0.291 0 0.18072 -0.29536 0.52677 -7.65891
PHE_39 -10.4148 1.85493 3.58698 -0.83031 0.06094 0.26607 3.3903 -3.35319 -0 -0 -2.71273 -0.06141 0 0 0 0 0 0.01837 0.06605 0.01004 0 2.40728 -0.30302 0 1.0402 -0.20887 0.50877 -4.67441
PHE_40 -10.8408 1.07618 5.65999 -0.78361 0.13551 0.24749 3.47975 -3.61839 -0 -0 -2.87225 -0.09866 0 0 -1.22053 0 0 0.02248 -0.01663 0.0279 0 2.29523 -0.51117 0 1.0402 0.1895 0.63384 -5.15396
GLU_41 -6.96761 0.54835 7.71787 -0.42831 0.06148 0.82109 3.31412 -3.3906 -0 -0 -4.52099 -0.43031 0 0 0 -0.57215 0 0.0079 -0.01582 0.06444 0 3.45085 -0.2346 0 -2.7348 0.001 0.56184 -2.74624
ALA_42 -4.76988 0.38705 2.86686 -0.02129 0 0 2.33848 -2.22268 -0 -0 -1.77578 -0.35242 0 0 0 0 0 0.03363 -0.04517 0 0 0 -0.33205 0 1.8394 -0.53942 0.44052 -2.15277
THR_43 -7.41787 1.58633 5.2876 -0.14621 0.06107 0.07262 3.34242 -3.04954 -0.02276 -0.15905 -3.45865 -0.23643 0 0 -0.36827 0 0 0.01824 -0.00635 0.00939 0.04771 0 -0.01405 4.49995 -1.0874 -0.3741 0.73895 -0.6764
LYS_44 -5.42121 0.2996 6.78747 -0.33459 0.03542 0.16757 2.76974 -2.77839 -0.00568 -0.03228 -2.73236 -0.07667 0 0 0 -0.57215 0 0.00434 -0.10812 0.14961 1.84194 0 -0.02584 0 -1.5107 -0.35228 0.6096 -1.28497
GLN_45 -2.52657 0.40082 2.56374 -0.70092 0.1012 0.80488 1.05221 -1.17468 -0 -0 -0.47425 -0.58651 0 0 0 0 0 0.0331 -0.06298 0.0833 0 2.24001 -0.20315 0 -0.18838 -0.61128 0.30936 1.05989
LEU_46 -5.3563 0.58028 1.52376 -0.46501 0.19798 0.08482 1.27569 -1.41034 -0.02273 -0.15825 -0.75544 0.27504 0 0 0 0 0 0.02659 -0.02026 0.00093 0.61004 0 -0.20394 0 0.18072 -0.52694 0.89279 -3.27059
PRO_47 -2.55088 0.46013 1.81792 -0.20072 0.00699 0.1484 0.95269 -0.81547 -0 -0 -0.61652 -0.05038 0 0 0 0 0 0.10677 -0.01652 0.00418 0.60264 0 -0.85889 0 -2.4119 -0.47515 0.86742 -3.02929
LEU_48 -6.47517 1.37249 0.32392 -0.53993 0.15619 0.1402 0.55445 -1.33518 -0 -0 -0.17462 0.16945 0 0 0 0 0 0.06562 -0.03918 0.49321 0.79719 0 -0.15177 0 0.18072 -0.13189 0.86131 -3.73301
ALA_49 -3.33151 0.36771 3.4254 -0.02396 0 0 2.58897 -1.91408 -0 -0 -2.72422 -0.18423 0 0 0 0 0 0.04314 0.05144 0 0 0 0.02614 0 1.8394 0.07449 0.77851 1.01719
THR_50 -2.3875 0.15821 0.98374 -0.16291 0.07238 0.0568 0.35353 -0.8511 -0.00685 -0.0287 -0.21742 -0.08163 0 0 0 0 0 0.00435 0.03188 1e-05 0.09374 0 -0.00808 2.31888 -1.0874 -0.07929 0.16981 -0.66754
VAL_51 -6.96406 1.04832 3.40891 -0.28619 0.26344 0.06154 2.0449 -2.64107 -0 -0 -2.28206 -0.24674 0 0 0 0 0 0.00694 0.11121 0.0354 0.37076 0 -0.80678 0 1.9342 -0.2213 0.37447 -3.7881
GLU_52 -2.49424 0.22742 2.48187 -0.27876 0.02998 0.37492 1.16893 -1.16155 -0.02605 -0.10669 -2.15777 -0.34144 0 0 0 -0.5657 0 0.02191 0.05307 0.02581 0 2.95679 0.1258 0 -2.7348 -0.16702 0.68564 -1.88186
VAL_53 -7.45812 0.75141 2.87825 -0.28652 0.26393 0.06662 2.23725 -2.56353 -5e-05 -0.00012 -2.17277 -0.25486 0 0 0 0 0 0.01523 0.17227 0.00109 0.26835 0 -0.78693 0 1.9342 -0.17565 0.78936 -4.32059
GLU_54 -4.34347 0.2397 4.31419 -0.21167 0.02312 0.32166 1.59876 -1.89007 -0.02068 -0.09177 -3.41013 -0.52376 0 0 0 0 0 0.00466 -0.06616 0.0242 0 3.62473 0.30862 0 -2.7348 -0.12007 0.51346 -2.43947
THR_55 -7.48603 0.95327 5.72268 -0.12748 0.1449 0.0893 3.30696 -3.07851 -5e-05 -0.00012 -3.03817 -0.83602 0 0 -0.58669 0 0 0.0733 -0.0026 0.69703 0.0825 0 -0.56019 2.27084 -1.0874 0.10733 1.30235 -2.0528
PRO_56 -4.5405 0.75683 2.3122 -0.06807 3e-05 0.04208 0.43192 -0.94527 -0 -0 0.42901 0.56678 0 0 0 0 0 0.10185 -0.07943 0.04364 0.2101 0 -0.66234 0 -2.4119 0.13783 1.86523 -1.81003
PHE_57 -5.10352 0.74668 1.48782 -0.57308 0.07175 0.35485 0.83958 -1.36919 -0 -0 -0.88952 0.02425 0 0 0 0 0 0.32715 -0.04972 0.25619 0 2.12831 -0.07792 0 1.0402 0.43097 1.38271 1.02749
ALA_58 -3.85397 0.59741 2.76109 -0.02271 1e-05 0 2.50973 -1.77701 -0.00094 -0.00274 -1.9606 -0.36393 0 0 0 0 0 0.20822 0.49468 0 0 0 -0.27635 0 1.8394 0.69581 1.184 2.03212
LYS_59 -2.81122 0.15644 2.82103 -0.36323 0.04836 0.154 1.3494 -1.14972 -0.00447 -0.03579 -2.4727 0.07461 0 0 0 -0.5657 0 0.04575 -0.04186 0.15183 1.93932 0 0.22396 0 -1.5107 0.38841 0.68102 -0.92125
THR_60 -5.14716 0.47908 3.4694 -0.17339 0.08729 0.0612 2.13546 -1.91313 -0.00541 -0.03854 -3.24458 -0.91368 0 0 -0.15082 0 0 0.02537 -0.05616 0.00997 0.39974 0 -0.54278 2.29742 -1.0874 0.37717 0.40859 -3.52237
LYS_61 -2.87605 0.30837 1.51862 -0.29545 0.03201 0.14525 0.68681 -0.93281 -0 -0 -0.70369 -0.25146 0 0 -0.15082 0 0 0.00934 -0.04591 0.00605 2.37223 0 0.26796 0 -1.5107 0.40435 0.28751 -0.7284
GLY_62 -4.30573 0.32611 3.0648 -0.00057 0 0 2.06244 -1.94671 -0 -0 -2.37203 -0.20994 0 0 0 0 0 0.03708 -0.08117 0 0 0 -0.80499 0 0.83697 0.30499 0.15205 -2.9367
TYR_63 -8.12703 1.78872 2.85034 -0.62721 0.06409 0.35358 2.03255 -2.33039 -0.01057 -0.13086 -2.11105 -0.17568 0 0 -0.82311 0 0 0.03409 0.00348 0.00517 0 1.89089 -0.26716 0.00117 1.2797 0.13838 0.56298 -3.59792
LYS_64 -5.38572 0.56779 3.98263 -0.52582 0.2188 0.25866 2.3642 -2.27037 -0 -0 -2.66095 0.11766 0 0 0 0 0 0.04672 -0.02296 0.06661 2.70832 0 -0.08172 0 -1.5107 0.06672 0.85072 -1.20939
LEU_65 -7.52876 1.21083 2.27431 -0.52154 0.41249 0.10571 1.50891 -2.10098 -0.01513 -0.13952 -1.0876 0.24081 0 0 -0.778 0 0 0.16925 0.26271 0.10272 0.69327 0 -0.24321 0 0.18072 0.0086 0.8119 -4.43249
LYS_66 -3.14652 0.16975 3.55681 -0.32753 0.02479 0.14244 1.25747 -1.42438 -0.03342 -0.12141 -0.57915 0.09289 0 0 0 0 0 1.63333 0.19284 0.02578 1.74142 0 -0.00545 0 -1.5107 -0.50631 0.85506 2.03771
ASN_67 -3.37202 0.20064 3.78224 -0.20847 0.02452 0.31949 1.14836 -1.67691 -0.03196 -0.16725 -0.70389 -0.48751 0 0 0 0 0 0.55341 -0.07077 0.09484 0 2.31654 -0.57657 0 -0.93687 -0.68133 0.5792 0.10569
ASP_68 -4.27255 0.31369 5.19205 -0.11567 0.02052 0.33891 2.11624 -2.13867 -0.04683 -0.3091 -2.82222 -0.49295 0 0 0 -0.43358 0 1.04957 0.01018 0.00118 0 3.76953 -0.67009 0 -2.3716 -0.46516 0.62868 -0.69784
ILE_69 -6.87631 0.68825 3.2675 -0.44606 0.29912 0.09614 2.29248 -2.22176 -0.00226 -0.0106 -2.54784 -0.08196 0 0 0 0 0 0.08457 0.00697 0.33829 0.37762 0 -0.54332 0 0.73287 -0.20537 0.74292 -4.00875
VAL_70 -8.16946 0.98446 2.659 -0.38417 0.38557 0.09464 2.52104 -2.49385 -0.00133 -0.0042 -2.58615 -0.12545 0 0 0 0 0 0.01167 -0.06952 0.01259 0.83827 0 -0.79438 0 1.9342 -0.31037 0.53069 -4.96676
LEU_71 -10.4703 2.07107 1.43815 -0.58954 0.39385 0.13399 2.79718 -2.47429 -0 -0 -2.79069 0.33705 0 0 0 0 0 0.05966 -0.03781 0.11187 0.6592 0 -0.36544 0 0.18072 -0.24107 1.04793 -7.73846
VAL_72 -7.95251 0.93257 2.6231 -0.29385 0.25277 0.07542 2.14063 -2.40313 -0.00133 -0.0042 -2.35126 -0.67448 0 0 0 0 0 0.0284 0.17443 0.06119 0.18796 0 -0.22958 0 1.9342 0.13767 1.57362 -3.78836
PRO_73 -7.85977 1.85407 3.14779 -0.23251 0.12026 0.16892 1.61198 -1.65033 -0 -0 -1.85085 -0.29331 0 0 0 0 0 0.03923 0.30788 0.03444 0.23977 0 -0.51222 0 -2.4119 0.18043 1.50062 -5.60549
ILE_74 -7.82441 0.6929 3.4785 -0.45349 0.28989 0.09012 2.91912 -2.58216 -0.01956 -0.07954 -3.22237 0.09276 0 0 0 0 0 0.02953 -0.04341 0.10379 0.39681 0 -0.67952 0 0.73287 -0.26776 1.21502 -5.13089
MET_75 -8.93778 1.27978 3.43972 -0.67003 0.30804 0.19716 1.71679 -2.19782 -0.01297 -0.06241 -0.28822 0.01081 0 0 0 0 0 0.10795 0.03988 0.19939 3.33021 0 0.02013 0 0.60916 -0.5078 0.91772 -0.50029
ARG_76 -8.48694 0.82515 6.31268 -0.71497 0.11617 0.46798 2.2333 -2.99248 -0.03555 -0.17847 -1.24413 0.51202 0 0 0 0 0 0.10117 0.07273 0.02594 2.60135 0 -0.10181 0 -1.2888 -0.28242 0.68859 -1.3685
ALA_77 -4.48857 0.53511 2.28032 -0.02233 0 0 1.59355 -1.7339 -0 -0 -0.63458 -0.3473 0 0 0 0 0 0.00737 -0.07369 0 0 0 -0.373 0 1.8394 -0.36401 0.45245 -1.32919
GLY_78 -5.24862 0.41686 4.46649 -5e-05 0 0 2.08976 -2.39299 -0 -0 -2.35414 -0.42854 0 0 0 0 0 0.00731 -0.13186 0 0 0 0.39821 0 0.83697 -0.2547 0.32091 -2.27438
LEU_79 -7.29009 1.5299 3.10666 -0.73008 0.30516 0.29249 2.15944 -2.20194 -0.05029 -0.22833 -1.54991 0.10708 0 0 0 0 0 0.05473 -0.05352 0.00619 1.27704 0 -0.30162 0 0.18072 -0.12308 0.42056 -3.0889
GLY_80 -3.29378 0.2716 3.3516 -5e-05 0 0 1.55454 -1.78323 -0.02524 -0.1079 -0.35991 -0.43388 0 0 0 0 0 0.14569 -0.05332 0 0 0 0.29439 0 0.83697 -0.13756 0.39383 0.65375
MET_81 -11.792 2.05309 4.26655 -0.33254 0.11312 0.06634 2.30709 -2.83086 -0 -0 -1.67917 -0.32361 0 0 0 0 0 0.07025 -0.02824 0.04164 1.24168 0 0.28917 0 0.60916 -0.03277 0.4741 -5.487
ILE_82 -7.89504 1.37297 3.34617 -0.69735 0.85344 0.16076 2.78896 -2.51137 -0.00921 -0.06509 -2.33106 0.4371 0 0 0 0 0 0.11295 0.0252 0.65441 0.62242 0 -0.49418 0 0.73287 0.00818 1.07896 -1.80892
ASP_83 -4.3683 0.45015 5.77864 -0.2418 0.00367 0.78645 2.57008 -2.61982 -0.04418 -0.21588 -3.32771 0.0472 0 0 0 -0.65194 0 0.165 -0.0729 0.00522 0 3.29842 0.08387 0 -2.3716 -0.08004 0.85738 0.0519
ALA_84 -6.66024 0.86433 3.8683 -0.02455 0 0 1.96572 -2.89949 -0 -0 -1.52598 -0.36828 0 0 -0.71852 0 0 0.04331 -0.07155 0 0 0 -0.37142 0 1.8394 -0.5347 0.43589 -4.15777
ILE_85 -9.74364 1.72131 2.41358 -0.66952 0.5596 0.1446 3.17421 -2.71723 -0 -0 -2.32492 0.28336 0 0 0 0 0 0.09461 0.01055 0.01875 0.65008 0 -0.48557 0 0.73287 -0.33721 0.76464 -5.70993
VAL_86 -6.93216 0.52851 3.97897 -0.30398 0.16172 0.06894 2.48586 -2.8589 -0 -0 -1.34229 -0.14794 0 0 0 0 0 0.04063 0.01254 0.00924 0.35804 0 0.00015 0 1.9342 -0.09139 0.72824 -1.36963
ARG_87 -6.93637 0.60303 6.91961 -0.75285 0.16897 0.51657 3.04859 -3.17995 -0.02002 -0.19514 -4.43188 0.29815 0 0 -0.69273 -0.65194 0 0.06485 -0.08019 0.19178 2.68267 0 -0.19813 0 -1.2888 -0.01077 0.59466 -3.34989
TYR_88 -8.28153 1.00292 3.63013 -0.75812 0.09844 0.42427 2.11553 -2.32419 -0.00063 -0.01564 -0.63971 -0.1595 0 0 0 0 0 0.11231 0.01236 0.03753 0 2.05595 -0.26491 8e-05 1.2797 0.04842 0.85387 -0.77271
SER_89 -4.86973 0.69658 4.8702 -0.04357 0.01113 0.08533 3.05734 -2.44559 -0.01456 -0.12507 -1.48473 -0.17183 0 0 0 0 0 0.17139 0.31583 0 0.79161 0 0.04818 0.62433 -0.77834 1.47332 0.69046 2.90228
ASP_90 -4.2753 0.32143 5.64591 -0.1988 0.0071 0.67998 2.287 -2.49918 -0.03399 -0.13832 -2.88334 -1.66252 0 0 -0.72345 -0.75177 0 0.1186 -0.08172 0.0552 0 3.69819 -0.04548 0 -2.3716 1.37895 0.33753 -1.13557
LYS_91 -3.08268 0.25909 4.0483 -0.33834 0.049 0.18994 0.63929 -1.6336 -0.0178 -0.09921 -0.00023 -0.18183 0 0 0 0 0 0.05078 -0.06969 0.02037 1.74699 0 -0.06572 0 -1.5107 -0.40264 0.22878 -0.16989
ILE_92 -7.95579 1.09618 2.59704 -0.5432 0.58354 0.11041 2.00698 -2.30651 -0.01456 -0.12507 -1.30418 0.01856 0 0 0 0 0 0.0194 -0.04783 0.22011 1.51871 0 -0.05498 0 0.73287 -0.50874 0.36403 -3.59302
ARG_93 -7.12628 0.3485 6.56869 -0.57615 0.07375 0.3232 4.02802 -3.02706 -0.05264 -0.37665 -4.68013 0.31158 0 0 -0.28772 -0.43358 0 0.01501 0.01986 0.11007 2.58807 0 -0.11352 0 -1.2888 -0.38772 0.71986 -3.24365
VAL_94 -6.9365 1.05052 1.65106 -0.25956 0.14708 0.05296 1.89026 -1.98195 -0.01246 -0.06612 -1.75529 -0.29081 0 0 0 0 0 0.01214 0.01014 0.02448 0.26099 0 -0.75551 0 1.9342 -0.34036 0.71656 -4.64817
GLY_95 -4.58436 0.83238 3.43049 -0.00085 0 0 2.01367 -1.99731 -0 -0 -1.72418 -0.21328 0 0 0 0 0 0.01908 -0.07107 0 0 0 -0.39198 0 0.83697 0.01796 0.4998 -1.33267
HIS_D_96 -7.81759 0.6939 5.40502 -0.37593 0.00991 0.4699 2.54505 -2.8903 -0.01303 -0.06835 -2.55058 -0.52237 0 0 0 0 0 0.01905 0.12276 0.01986 0 2.6347 -0.33027 0 -0.45461 0.17939 0.43048 -2.49301
LEU_97 -7.9668 1.05647 2.13815 -0.48299 0.22422 0.10723 2.81661 -2.05518 -0 -0 -2.65052 0.02185 0 0 0 0 0 0.03213 -0.04802 0.2459 1.05484 0 -0.12475 0 0.18072 0.15618 0.53964 -4.75431
GLY_98 -3.97555 0.14182 3.57031 -0.00017 0 0 2.5769 -1.9295 -0.00987 -0.03612 -3.40934 -0.41073 0 0 0 0 0 0.03876 -0.04697 0 0 0 0.60899 0 0.83697 1.03366 0.52261 -0.48823
ILE_99 -8.63575 1.35534 1.28398 -0.49725 0.5335 0.11391 1.60835 -2.14819 -0.01297 -0.06241 -0.24258 -0.04688 0 0 0 0 0 0.09569 -0.04523 0.02151 0.35723 0 -0.75756 0 0.73287 0.59063 0.46489 -5.29092
TYR_100 -9.25982 1.05339 3.26222 -0.60535 0.06891 0.35292 2.21103 -2.7567 -0.01302 -0.04632 -1.9557 -0.17671 0 0 0 0 0 0.08573 0.06028 0.12853 0 1.8399 -0.29519 0.07066 1.2797 -0.39608 0.60771 -4.48391
ARG_101 -6.62859 0.39246 4.35726 -0.70009 0.1462 0.46167 1.43822 -2.31983 -0.00695 -0.04736 -1.50985 0.73087 0 0 -0.73324 0 0 0.02353 -0.00037 0.34274 2.23812 0 0.00586 0 -1.2888 -0.19795 0.5585 -2.73759
GLN_102 -6.37147 0.46485 6.48569 -0.61144 0.07044 0.6108 3.63666 -3.08921 -0.00674 -0.0749 -4.25574 -0.76842 0 0 0 -0.98865 0 0.04355 0.03647 0.01561 0 2.82315 0.12945 0 -0.18838 0.2454 0.50169 -1.29119
THR_103 -3.41788 0.10978 2.63175 -0.12499 0.0598 0.0584 0.92895 -1.52381 -0.00551 -0.06391 0.2236 -0.76355 0 0 0 0 0 0.06093 0.00475 0.03388 0.10597 0 0.09055 2.26717 -1.0874 0.21634 0.40315 0.20795
GLN_104 -3.67959 0.50619 3.10624 -0.78576 0.32469 1.13157 1.15421 -1.64447 -0.00551 -0.06391 -0.99684 -2.40407 0 0 0 -0.98865 0 0.02112 -0.02568 0.11831 0 3.68079 -0.14675 0 -0.18838 -0.38094 0.48968 -0.77775
THR_105 -4.24838 0.70877 4.62155 -0.11597 0.05779 0.07485 2.86006 -2.2042 -0 -0 -2.07621 -1.485 0 0 -1.49466 -0.32619 0 0.02233 -0.03922 0.15986 0.18834 0 -0.6568 2.27642 -1.0874 -0.21189 1.19126 -1.78467
THR_106 -4.43032 0.43278 3.9575 -0.12184 0.04303 0.08658 1.93234 -2.0215 -0.01273 -0.22438 -2.32619 -0.75529 0 0 -0.75961 0 0 0.04763 0.02431 0.00353 0.13165 0 0.87329 4.0723 -1.0874 1.12653 1.13654 2.12875
SER_107 -3.78438 0.30978 4.72409 -0.02446 0 0.058 2.48883 -2.13569 -0.00904 -0.0875 -2.53782 -0.55214 0 0 -0.73506 -0.32619 0 0.01118 0.0549 0.00251 0.17466 0 -0.43664 0.61292 -0.77834 0.73776 0.38724 -1.84539
VAL_108 -6.65464 1.48247 0.61022 -0.27799 0.25961 0.05744 0.52781 -1.56357 -0.0093 -0.03331 0.25971 -0.1696 0 0 0 0 0 0.0298 -0.07334 0.0572 0.39714 0 -0.79958 0 1.9342 -0.49778 0.435 -4.02853
ILE_109 -5.39388 0.41115 2.77742 -0.47162 0.36322 0.10034 1.97229 -1.91993 -0.00545 -0.0228 -2.04051 0.0453 0 0 0 0 0 0.01394 0.16012 0.03184 0.4432 0 -0.7812 0 0.73287 -0.4613 0.52797 -3.51704
SER_110 -2.87644 0.14913 1.59444 -0.03114 6e-05 0.05569 0.33274 -1.05517 -0.02792 -0.21696 0.18785 -0.91006 0 0 0 0 0 0.0118 -0.05687 0.00499 0.52419 0 0.46032 0.75976 -0.77834 -0.13503 0.38331 -1.62365
TYR_111 -7.45679 1.0373 2.33968 -0.5937 0.05829 0.30156 1.82523 -1.9402 -0 -0 -1.21288 -0.16025 0 0 0 0 0 0.04447 -0.04013 0.03665 0 2.37406 -0.15979 0.02522 1.2797 0.31734 0.42031 -1.50394
TYR_112 -7.43931 0.68438 2.87541 -0.83607 0.10921 0.0991 2.08795 -2.17645 -0.02246 -0.13286 -1.50741 -0.45141 0 0 0 0 0 0.04905 -0.03364 0.05079 0 1.91053 -0.24505 0.05696 1.2797 0.36715 0.49434 -2.7801
LYS_113 -4.57114 0.56538 3.60129 -0.61379 0.14436 0.50551 1.49328 -1.69678 -0.03134 -0.13927 -3.44418 0.29307 0 0 0 -0.66814 0 0.05333 0.39683 0.16701 2.94533 0 0.06075 0 -1.5107 0.23532 0.63378 -1.5801
LYS_114 -5.42571 0.39934 6.33321 -0.58314 0.22598 0.23037 3.14919 -2.4882 -0.01953 -0.0676 -5.07906 0.30474 0 0 -0.68197 0 0 0.01738 -0.03321 0.16298 2.05629 0 -0.0717 0 -1.5107 0.36887 0.54998 -2.16249
MET_115 -6.88827 1.3184 2.13128 -0.33143 0.0634 0.12823 0.62783 -1.33483 -0.03112 -0.19947 -0.01829 -0.2386 0 0 0 0 0 0.06089 0.00662 0.96836 1.54836 0 -0.02994 0 0.60916 0.66701 0.98798 0.04556
PRO_116 -5.87965 1.17788 3.02556 -0.12651 0.0082 0.09154 1.05556 -1.25391 -0 -0 -0.76285 0.21881 0 0 0 0 0 0.28057 -0.10978 0.04662 0.12219 0 -0.95756 0 -2.4119 0.00016 1.08501 -4.39005
GLU_117 -3.21063 0.09823 4.62337 -0.5968 0.36056 1.61643 1.4641 -1.82568 -0.0145 -0.15851 -1.97214 -3.11208 0 0 -0.88691 0 0 0.53119 -0.07545 0.02775 0 3.29264 -0.19011 0 -2.7348 -0.38968 0.46021 -2.69279
ASN_118 -4.25456 0.51244 5.18103 -0.37026 0.06009 0.72993 2.31627 -2.34784 -0 -0 -1.52165 -1.50064 0 0 0 0 0 0.08708 -0.05176 0.0325 0 2.24038 -0.6492 0 -0.93687 -0.15773 0.34788 -0.28289
ILE_119 -7.4964 0.81773 3.239 -0.5895 0.33344 0.17616 2.40165 -2.29524 -0 -0 -1.69969 0.07748 0 0 0 0 0 0.08566 -0.17355 0.10321 1.1861 0 0.35065 0 0.73287 -0.15947 0.40728 -2.50261
SER_120 -3.99248 0.81363 3.80023 -0.02959 0.00054 0.04765 1.42119 -1.93136 -0.00088 -0.00369 -0.10296 -0.96151 0 0 0 0 0 0.05162 0.00349 0.00343 0.15222 0 -0.33468 0.61016 -0.77834 -0.30743 0.35556 -1.1832
ASP_121 -3.0745 0.33316 3.78135 -0.1167 0.02028 0.3645 1.51652 -1.77084 -0.07217 -0.39287 -1.16588 -0.22512 0 0 0 0 0 0.06281 0.14374 0.0041 0 2.37286 -0.21604 0 -2.3716 -0.52661 0.25807 -1.07495
SER_122 -5.23759 0.16387 5.58499 -0.02895 1e-05 0.01921 2.35185 -2.63326 -0.03751 -0.29769 -2.4472 -0.23946 0 0 0 0 0 0.03455 0.31474 0.00201 0.5402 0 -0.11898 1.75441 -0.77834 -0.22779 0.73042 -0.5505
HIS_D_123 -6.81696 0.38546 5.90348 -0.59837 0.0757 0.50508 2.76491 -3.01259 -0.01504 -0.05796 -3.11912 -0.56138 0 0 0 0 0 0.00622 0.06957 0.10129 0 1.77968 0.03533 0 -0.45461 -0.09557 0.80099 -2.30387
VAL_124 -8.27072 1.01299 3.09281 -0.28286 0.2374 0.06198 2.78858 -2.72744 -0.0065 -0.02278 -2.57832 -0.21673 0 0 0 0 0 0.01435 0.06978 0.13236 0.32439 0 -0.8027 0 1.9342 -0.3416 0.51733 -5.06348
ILE_125 -8.20935 0.83474 2.79052 -0.49557 0.47499 0.11535 2.54406 -2.46811 -0.02002 -0.0734 -2.91831 0.00806 0 0 0 0 0 0.00866 -0.02471 0.02268 0.3871 0 -0.76835 0 0.73287 -0.48418 0.54364 -6.99932
ILE_126 -8.81184 0.95728 1.9491 -0.4655 0.36577 0.09318 2.76911 -2.37056 -0.01583 -0.05182 -2.92879 0.22226 0 0 0 0 0 0.00872 -0.05681 0.02264 0.54403 0 -0.69845 0 0.73287 -0.5226 0.48651 -7.77071
LEU_127 -10.3093 1.83512 1.75596 -0.5162 0.22516 0.1278 2.23328 -2.19974 -0.006 -0.02003 -2.56291 0.05289 0 0 0 0 0 0.02635 -0.05337 0.20382 1.04943 0 -0.2867 0 0.18072 -0.18371 0.73909 -7.70834
ASP_128 -5.53048 0.74097 5.77202 -0.22276 0.06452 0.71326 2.89308 -2.70233 -0.00944 -0.03007 -3.7315 -1.23785 0 0 -0.50794 -0.38794 0 0.03257 -0.04811 0.01225 0 2.02483 -0.84953 0 -2.3716 0.59997 1.52586 -3.25021
PRO_129 -7.14064 0.89852 3.2017 -0.07476 0 0.04591 2.30233 -1.57198 -0 -0 -1.42292 0.59275 0 0 0 0 0 0.02739 -0.00147 0.02069 0.4171 0 -0.46481 0 -2.4119 0.36279 1.75844 -3.46086
MET_130 -7.80988 0.76038 3.14021 -0.33851 0.09559 0.06315 2.43684 -2.1622 -8e-05 -0.00032 -2.16268 -0.39777 0 0 -0.50794 0 0 0.14646 -0.03199 0.16747 1.2984 0 0.29753 0 0.60916 2.01634 1.20607 -1.17375
LEU_131 -6.9822 0.66953 1.51759 -0.52589 0.20918 0.15538 1.90406 -2.10775 -0.03185 -0.13262 -1.22821 0.0854 0 0 0 0 0 0.04467 0.01766 0.26919 0.62946 0 -0.01697 0 0.18072 2.32789 0.77437 -2.2404
ALA_132 -5.08315 0.8707 1.93106 -0.01727 0 0 2.04027 -2.05234 -0.00987 -0.09902 -0.96162 -0.27026 0 0 0 0 0 0.06973 0.02728 0 0 0 0.32353 0 1.8394 0.81071 0.56438 -0.01646
THR_133 -4.59677 0.60258 2.85625 -0.11926 0.0764 0.06524 1.36076 -1.76241 -0.01447 -0.1261 0.49646 -1.45354 0 0 -0.88587 0 0 0.08421 -0.04333 0.00094 0.19064 0 -0.57496 2.3678 -1.0874 0.53343 0.45466 -1.57476
GLY_134 -3.87057 0.43596 3.78103 -6e-05 0 0 2.08457 -2.02699 -0.00604 -0.03607 -1.1681 -0.41754 0 0 0 0 0 0.02632 -0.11994 0 0 0 -1.45143 0 0.83697 -0.65364 0.42747 -2.15807
THR_135 -5.00879 0.65295 4.45619 -0.20147 0.172 0.0759 2.51941 -2.31837 -0 -0 -2.1528 -0.55857 0 0 -0.88587 0 0 0.02703 -0.02087 0.1172 0.14227 0 0.05385 2.24071 -1.0874 -0.54417 0.54453 -1.77627
THR_136 -5.81099 0.36443 3.8165 -0.112 0.02302 0.05269 2.07877 -2.42752 -0 -0 -2.26494 -1.27517 0 0 0 -0.38794 0 0.03939 0.00955 0.01256 0.9852 0 0.06004 2.45311 -1.0874 -0.03841 0.76111 -2.74801
LEU_137 -8.76021 1.0868 1.91491 -0.72131 0.45414 0.2973 2.47327 -2.54374 -0 -0 -1.39565 0.13032 0 0 0 0 0 0.05703 0.00312 0.01586 0.80357 0 -0.2118 0 0.18072 -0.03376 0.6739 -5.57553
LEU_138 -8.42101 0.85736 5.17257 -0.51686 0.16055 0.11532 3.04461 -3.20846 -0 -0 -2.80815 0.06157 0 0 0 0 0 0.03195 0.055 0.10412 3.32692 0 -0.27516 0 0.18072 -0.18361 0.43175 -1.87081
THR_139 -6.21383 0.25246 5.36615 -0.19365 0.06372 0.06779 3.14361 -2.83662 -0.00604 -0.03607 -3.74217 -0.09227 0 0 0 0 0 0.00844 0.06248 0.00043 0.06122 0 -0.00705 2.30986 -1.0874 -0.10703 0.41122 -2.57474
ALA_140 -6.94392 1.10097 3.39736 -0.02185 0 0 2.94161 -2.96472 -0 -0 -2.06259 -0.31679 0 0 0 0 0 0.03098 -0.01705 0 0 0 -0.03436 0 1.8394 0.0535 0.39983 -2.59762
ILE_141 -10.2438 1.00207 3.86041 -0.51256 0.4455 0.10435 2.90854 -3.18388 -0 -0 -2.80223 -0.09584 0 0 0 0 0 0.0116 -0.02811 0.08018 0.5498 0 -0.44086 0 0.73287 -0.0074 0.51654 -7.10282
LYS_142 -5.67159 0.37623 7.37763 -0.43199 0.05053 0.25765 3.46393 -3.2255 -0 -0 -3.66809 0.05592 0 0 0 -0.40656 0 0.01059 -0.02513 0.09913 2.4146 0 0.04856 0 -1.5107 -0.12391 0.52571 -0.38299
SER_143 -5.31273 0.25018 5.88561 -0.0326 8e-05 0.022 2.20485 -2.70399 -0.04774 -0.31672 -1.97158 0.03287 0 0 0 0 0 0.02302 0.11153 0.00534 0.61356 0 0.24544 1.77314 -0.77834 -0.23307 0.43549 0.20633
ILE_144 -9.74549 1.90049 3.34018 -0.49855 0.36347 0.09345 2.77018 -2.81289 -0 -0 -2.13007 0.10407 0 0 0 0 0 0.00808 -0.03634 0.15093 0.5676 0 -0.50653 0 0.73287 -0.059 0.67918 -5.07838
LYS_145 -5.22695 0.51356 5.32324 -0.41722 0.05453 0.23701 2.62072 -2.46426 -0.02319 -0.15454 -2.65096 -0.14902 0 0 0 0 0 0.01695 -0.05158 0.00626 2.00078 0 -0.07193 0 -1.5107 -0.09743 0.6318 -1.41294
GLU_146 -3.93644 0.28398 5.73502 -0.2216 0.02578 0.31835 2.25876 -2.34891 -0.01966 -0.12444 -2.78634 -0.61135 0 0 0 -0.40656 0 0.00331 -0.10405 0.07574 0 3.27254 -0.27449 0 -2.7348 -0.46647 0.27694 -1.78468
ASP_147 -4.15174 0.46707 5.34437 -0.11602 0.02046 0.36232 2.67035 -2.32153 -0 -0 -4.33167 -0.27199 0 0 0 -0.66814 0 0.01299 0.01379 0.01375 0 2.57512 -0.39726 0 -2.3716 -0.70563 0.32053 -3.53482
LYS_148 -3.15447 0.85463 3.46966 -0.35316 0.12169 0.24231 1.29099 -1.60936 -0 -0 -1.23581 -0.3624 0 0 0 0 0 0.0387 -0.10546 0.01556 1.47583 0 -0.1634 0 -1.5107 0.06613 1.52391 0.60466
PRO_149 -6.0012 1.34171 2.36492 -0.20684 0.05943 0.15669 0.44894 -1.16355 -0 -0 -0.34067 -0.04014 0 0 0 0 0 0.06724 -0.00123 0.1219 0.67285 0 -1.09272 0 -2.4119 0.2373 1.85564 -3.93163
ILE_150 -3.44009 0.31434 2.4286 -0.50128 0.44412 0.09642 0.90023 -1.37374 -0 -0 -0.53939 0.07552 0 0 0 0 0 0.05996 0.1079 0.02724 0.49553 0 -0.50241 0 0.73287 -0.02585 0.73715 0.03711
LYS_151 -4.26992 0.26515 5.0563 -0.41704 0.04236 0.21206 2.46651 -2.1702 -0.04836 -0.21952 -4.44934 0.29741 0 0 0 -0.20493 0 0.04089 -0.00311 0.12855 2.42701 0 -0.02501 0 -1.5107 0.34583 0.34452 -1.69154
ILE_152 -7.3756 0.87821 0.87525 -0.45943 0.36923 0.09313 1.47447 -1.61606 -0 -0 -1.62135 0.11144 0 0 0 0 0 0.00603 0.15135 3e-05 0.4432 0 -0.77671 0 0.73287 -0.06975 0.3735 -6.41018
SER_153 -5.45382 0.5238 4.75307 -0.03103 0 0.07296 2.99432 -2.49082 -0.01218 -0.04616 -2.78582 -0.43364 0 0 0 0 0 0.04987 0.09053 0.04294 0.62187 0 -0.09108 0.60001 -0.77834 -0.21007 0.3912 -2.1924
VAL_154 -8.29124 1.11095 1.80079 -0.26947 0.2379 0.05536 2.67592 -2.33788 -0.00197 -0.00714 -2.74701 -0.31809 0 0 0 0 0 0.04394 -0.00468 0.15019 0.36798 0 -0.77329 0 1.9342 -0.17236 0.47744 -6.06846
ILE_155 -7.96711 0.92065 1.22631 -0.44401 0.31295 0.0849 2.35883 -2.03576 -0 -0 -2.40618 0.04532 0 0 0 0 0 0.03846 -0.06075 0.04879 0.41593 0 -0.78669 0 0.73287 -0.44122 0.61509 -7.34163
ALA_156 -6.1827 0.91953 1.77617 -0.02014 0 0 2.07165 -2.33099 -0.00197 -0.00714 -1.56846 -0.39076 0 0 0 0 0 0.03036 0.24171 0 0 0 -0.43586 0 1.8394 -0.21349 0.57615 -3.69654
ILE_157 -8.96238 1.57029 1.13544 -0.61858 0.61737 0.13002 3.14011 -2.31577 -0.01528 -0.06281 -2.12271 0.23511 0 0 0 0 0 0.01518 0.18339 0.38408 2.15905 0 -0.5483 0 0.73287 0.18273 1.12189 -3.03831
VAL_158 -7.79451 0.76427 2.03561 -0.30122 0.13949 0.06354 2.17333 -2.40817 -0.01532 -0.06351 -2.10748 -0.39279 0 0 0 0 0 0.06641 0.02594 0.11875 0.20648 0 -0.39957 0 1.9342 -0.056 1.31787 -4.6927
ALA_159 -5.67957 0.50789 1.68944 -0.02223 0 0 1.99823 -1.89907 -0 -0 -2.17196 -0.37558 0 0 0 0 0 0.04395 0.0403 0 0 0 -0.47098 0 1.8394 -0.18193 0.6534 -4.0287
ALA_160 -5.85245 0.84819 3.25841 -0.02254 0 0 2.8565 -2.52914 -0.00295 -0.01254 -2.07478 -0.28399 0 0 0 0 0 0.00967 0.09834 0 0 0 0.11635 0 1.8394 0.3089 0.84479 -0.59786
PRO_161 -5.45515 0.49623 4.01104 -0.06778 0 0.0429 1.74189 -1.89282 -0 -0 -1.56517 0.61071 0 0 0 0 0 0.01478 -0.15346 0.02814 0.19019 0 -0.49405 0 -2.4119 0.38421 0.92314 -3.59711
GLU_162 -5.64368 0.38268 6.3664 -0.4541 0.22126 1.43449 2.53875 -2.8784 -0.04417 -0.34276 -2.24277 -2.92855 0 0 0 0 0 0.02089 0.03939 0.04436 0 3.94933 -0.02327 0 -2.7348 0.1712 0.33952 -1.7842
GLY_163 -4.88178 0.34353 4.88373 -5e-05 0 0 2.15128 -2.62175 -0.06354 -0.32306 -2.0493 -0.42082 0 0 0 0 0 0.0105 0.0168 0 0 0 0.50109 0 0.83697 0.28018 0.1824 -1.15383
ILE_164 -7.90414 0.80234 3.45787 -0.50387 0.34656 0.10122 2.55718 -2.66696 -0 -0 -2.04373 0.09643 0 0 0 0 0 0.04775 -0.05841 0.12871 0.48979 0 -0.45443 0 0.73287 0.24684 0.3804 -4.24358
ASN_165 -5.158 0.19881 5.7783 -0.18066 0.02782 0.2672 2.65479 -2.7996 -0.0093 -0.14258 -2.39845 -0.29657 0 0 0 0 0 0.0389 -0.04025 0.01545 0 1.41394 0.34954 0 -0.93687 0.06799 0.42972 -0.71983
LYS_166 -5.44847 0.21686 5.40767 -0.48608 0.13712 0.28476 2.69766 -2.60236 -0 -0 -2.58435 0.13932 0 0 0 0 0 0.01929 0.03567 0.07962 2.35176 0 -0.00198 0 -1.5107 -0.1665 0.31699 -1.11372
VAL_167 -8.64066 1.28364 3.02927 -0.3478 0.14366 0.08153 2.77698 -2.86673 -0 -0 -2.29567 0.07348 0 0 0 0 0 0.05306 0.06024 0.0576 0.98217 0 -0.16757 0 1.9342 -0.2488 0.84997 -3.24143
GLU_168 -5.598 0.75164 4.78686 -0.34894 0.09762 0.41848 1.94381 -2.25865 -0.0093 -0.14258 -1.0373 -0.65266 0 0 0 0 0 0.05374 -0.0396 0.05512 0 3.36618 -0.18996 0 -2.7348 -0.30529 0.86989 -0.97373
LYS_169 -3.6486 0.14356 3.87681 -0.30903 0.03233 0.14277 1.21317 -1.67717 -0 -0 -0.79055 -0.02504 0 0 0 0 0 0.02249 -0.03498 0.01179 1.79835 0 -0.03142 0 -1.5107 -0.40742 0.32437 -0.86928
MET_170 -4.43946 0.18748 3.51315 -0.65911 0.191 0.1825 1.09567 -1.60387 -0.00308 -0.03076 -0.80264 0.02673 0 0 0 0 0 0.02866 -0.00516 0.01558 1.04418 0 0.04506 0 0.60916 0.01187 0.33937 -0.25366
HIS_171 -9.7941 0.95436 6.56966 -0.44458 0.03182 0.56429 3.17951 -3.69175 -0.0238 -0.15017 -2.21574 0.01551 0 0 0 0 0 0.03403 0.14059 0.10711 0 1.50663 -0.76003 0 -0.45461 0.02425 0.85532 -3.5517
PRO_172 -4.25261 0.50831 2.56331 -0.08779 0.00041 0.05466 1.19729 -1.18075 -0 -0 0.05297 0.67284 0 0 0 0 0 0.01212 -0.16276 0.00959 0.60741 0 -0.50377 0 -2.4119 -0.35922 0.81814 -2.46176
HIS_173 -4.34394 0.26729 3.54096 -0.78752 0.0185 0.89653 0.93027 -1.86211 -0.03046 -0.15356 -0.39076 -2.29301 0 0 0 0 0 0.01668 -0.04286 0.10084 0 1.75364 -0.09409 0 -0.45461 -0.44638 0.32776 -3.04683
VAL_174 -8.01112 1.22585 1.96167 -0.28108 0.21801 0.05542 2.15648 -2.37317 -0.00486 -0.02954 -1.01286 0.1197 0 0 0 0 0 0.05115 -0.08038 0.00135 0.10258 0 -0.4328 0 1.9342 -0.50175 0.41231 -4.48885
ASP_175 -4.79041 0.52981 5.57201 -0.11012 0.00473 0.32381 3.24912 -2.58877 -0.01547 -0.05368 -5.7371 -0.19723 0 0 0 -0.20493 0 0.09954 -0.05822 0.00707 0 2.80636 -0.11164 0 -2.3716 -0.27247 0.55892 -3.36027
ILE_176 -9.14049 1.3717 1.93788 -0.49324 0.41571 0.10154 2.52266 -2.33258 -0.0133 -0.04357 -2.56898 -0.01581 0 0 0 0 0 0.08342 -0.04929 0.19664 0.37423 0 -0.78188 0 0.73287 -0.22823 0.79371 -7.13701
PHE_177 -8.04111 0.37622 3.18171 -0.63239 0.10404 0.3493 2.66377 -2.48315 -0.01547 -0.05368 -2.60539 0.094 0 0 0 0 0 0.02393 -0.0694 0.00919 0 2.26924 -0.20441 0 1.0402 -0.17175 0.54822 -3.61694
LEU_178 -9.17018 1.02667 2.82483 -0.51322 0.27341 0.10715 2.23921 -2.88636 -0.01213 -0.04042 -3.12922 0.12151 0 0 0 0 0 0.0082 0.47397 0.08422 0.63416 0 -0.16408 0 0.18072 -0.03778 0.41607 -7.56325
ALA_179 -5.16771 0.31778 1.46521 -0.02024 0 0 2.25155 -1.91922 -0 -0 -0.95082 -0.38141 0 0 0 0 0 0.01221 0.00546 0 0 0 0.08107 0 1.8394 -0.08552 0.57238 -1.97986
ALA_180 -4.3508 0.46672 2.7711 -0.02041 0 0 1.96083 -1.94607 -0.00307 -0.01053 -1.60229 -0.36164 0 0 0 0 0 0.0077 0.02879 0 0 0 -0.56066 0 1.8394 -0.01401 0.42839 -1.36655
ILE_181 -5.09388 0.59559 0.81564 -0.46995 0.36901 0.10005 0.65323 -1.07783 -0 -0 -0.09779 0.0152 0 0 0 0 0 0.00943 -0.05117 0.06647 0.38073 0 -0.77536 0 0.73287 -0.27341 0.49278 -3.60839
ASP_182 -6.29993 0.85038 7.58607 -0.08314 0.03931 0.24123 3.48548 -3.21179 -0.00307 -0.01053 -6.11091 0.17826 0 0 -0.34412 -1.20472 0 0.03717 0.20361 0.48988 0 1.85547 -0.40564 0 -2.3716 -0.40537 0.84994 -4.63402
GLU_183 -2.67295 0.09707 2.75155 -0.21377 0.04162 0.31703 0.9199 -1.0303 -0.00543 -0.07985 -0.90335 -0.54541 0 0 0 0 0 0.02145 -0.01408 0.01947 0 3.11403 -0.10802 0 -2.7348 -0.06615 0.76039 -0.33159
LYS_184 -4.6969 0.16978 4.27622 -0.43974 0.08805 0.24395 2.06303 -1.86564 -0 -0 -2.27036 -0.10338 0 0 0 0 0 0.02049 0.24828 0.00493 1.41902 0 0.49408 0 -1.5107 0.54589 0.36954 -0.94346
LEU_185 -7.59077 0.94019 1.73699 -0.50113 0.29998 0.09772 0.47338 -1.91501 -0 -0 -0.49186 0.15182 0 0 0 0 0 0.03474 0.0191 0.00468 0.55812 0 -0.34717 0 0.18072 0.31678 0.39876 -5.63297
ASN_186 -6.58748 0.42367 6.82482 -0.33368 0.13311 0.59663 3.74047 -3.35802 -0.03564 -0.20473 -3.56871 -0.25526 0 0 -1.04285 0 0 0.00445 -0.05247 0.07225 0 1.3494 -0.41293 0 -0.93687 -0.0907 0.53757 -3.19698
ASP_187 -2.04035 0.13732 2.29752 -0.12025 0.01304 0.37394 0.4554 -1.09965 -0 -0 0.2274 -0.44794 0 0 0 0 0 0.00503 -0.09338 0.02186 0 1.78713 -0.02482 0 -2.3716 -0.14224 0.53993 -0.48164
ASN_188 -3.77776 0.35334 3.5438 -0.19023 0.02404 0.30617 1.3125 -1.76442 -0.05156 -0.25809 -0.37202 -0.43937 0 0 -0.39631 0 0 0.01221 -0.06003 0.02346 0 2.02145 -0.51816 0 -0.93687 -0.57995 0.46515 -1.28264
ARG_189 -6.46906 0.44092 4.6623 -0.93452 0.2317 0.72907 2.28856 -2.523 -0.02524 -0.24991 -2.34247 0.13089 0 0 -0.73324 0 0 0.00582 0.06779 0.04208 2.17167 0 -0.1179 0 -1.2888 -0.46474 0.49769 -3.88038
TYR_190 -8.26312 0.5171 5.1652 -0.59434 0.03139 0.24391 3.08674 -3.08285 -0.03018 -0.11855 -2.98644 -0.12938 0 0 -0.64654 -0.78225 0 0.02316 0.05538 0.37537 0 1.93719 -0.36435 0.00067 1.2797 -0.18258 0.5325 -3.93227
ILE_191 -9.54878 1.79845 1.16308 -0.48616 0.54653 0.0914 0.98338 -2.51332 -0 -0 -0.64195 0.55023 0 0 0 0 0 0.03651 -0.03883 0.04558 0.49534 0 -0.34613 0 0.73287 -0.37603 0.57927 -6.92858
ILE_192 -8.45138 1.1817 4.75346 -0.63536 0.5807 0.1274 2.77512 -2.86726 -0 -0 -2.85937 0.23971 0 0 0 0 0 0.0281 0.26751 0.05731 1.00863 0 -0.78338 0 0.73287 -0.34057 1.03755 -3.14724
PRO_193 -6.35568 0.81917 3.31339 -0.07105 0 0.04362 1.26686 -1.60446 -0 -0 -1.1492 0.59651 0 0 -0.58442 0 0 0.04578 0.04112 0.01528 0.30011 0 0.14097 0 -2.4119 -0.14186 1.27494 -4.46084
GLY_194 -4.12073 0.34957 3.57064 -0.00015 0 0 1.34093 -1.92311 -0.02047 -0.06506 -1.58128 -0.17741 0 0 -0.34412 0 0 0.02071 0.04092 0 0 0 -1.44891 0 0.83697 0.3204 1.00012 -2.20097
LEU_195 -7.80691 0.48257 1.43764 -0.51017 0.1799 0.14333 1.47062 -1.72082 -0.01983 -0.06951 -0.83389 0.0528 0 0 -0.61457 0 0 0.0504 0.26501 0.31946 0.47613 0 0.22326 0 0.18072 0.4397 0.72 -5.13416
GLY_196 -3.19799 0.4637 2.43596 -0.00049 0 0 0.92029 -1.31394 -0.01983 -0.06951 -0.25399 -0.21222 0 0 0 0 0 0.04072 -0.0274 0 0 0 -1.51473 0 0.83697 0.04634 0.72547 -1.14064
ASP_197 -5.15423 0.35238 7.13793 -0.21282 0.02187 0.65823 3.08023 -2.98892 -0 -0 -5.22333 -0.78153 0 0 -0.86873 -0.78225 0 0.01935 -0.07592 0.07087 0 3.40971 -0.73733 0 -2.3716 -0.19165 0.6931 -3.94462
ALA_198 -5.00967 0.25923 3.23574 -0.0231 0 0 2.00316 -2.06682 -0 -0 -1.22342 -0.38045 0 0 0 0 0 0.02616 -0.03359 0 0 0 -0.36612 0 1.8394 -0.52119 0.31191 -1.94875
GLY_199 -4.80636 0.66304 4.68914 -5e-05 0 0 2.44634 -2.50663 -0.011 -0.13671 -2.11729 -0.42573 0 0 0 0 0 0.04454 -0.07855 0 0 0 0.28175 0 0.83697 0.20946 0.19205 -0.71904
ASP_200 -6.72022 0.43128 10.0661 -0.1062 0.00797 0.32021 4.09624 -4.25023 -0 -0 -4.8793 -0.37384 0 0 -0.86873 0 0 0.09786 -0.02607 0.00896 0 1.72893 0.24418 0 -2.3716 0.48553 0.35593 -1.75305
ARG_201 -9.25863 0.65874 9.61937 -0.66514 0.12221 0.39976 4.81438 -4.49739 -0.03023 -0.22531 -5.85596 0.41934 0 0 -2.20351 0 0 0.01309 0.17504 0.1192 2.38958 0 -0.09117 0 -1.2888 -0.18355 0.86353 -4.70544
LEU_202 -9.10262 1.26268 3.27084 -0.50935 0.21686 0.12409 2.23854 -2.68538 -0 -0 -1.99411 0.23445 0 0 -0.46772 0 0 0.01288 -0.01642 0.29912 0.31907 0 -0.29665 0 0.18072 -0.29656 0.98914 -6.22043
PHE_203 -10.6516 1.85865 4.88237 -0.64347 0.05347 0.36075 3.65001 -3.29563 -0 -0 -3.21008 0.11653 0 0 0 0 0 0.09727 0.14599 0.01628 0 2.19878 -0.07398 0 1.0402 -0.24517 1.49513 -2.20453
GLY_204 -2.8378 0.11222 3.22471 -5e-05 0 0 1.72162 -1.58993 -0 -0 -1.88267 -0.35244 0 0 -0.27888 0 0 0.31145 -0.03791 0 0 0 -1.31704 0 0.83697 -0.21122 1.31028 -0.99069
THR_205 -5.50658 0.57626 4.55999 -0.11863 0.12271 0.08285 1.95476 -2.18331 -0.011 -0.13671 -2.23614 -0.55932 0 0 0 0 0 0.59448 0.23452 0.04287 0.11089 0 -0.65797 2.26669 -1.0874 -0.31154 0.61132 -1.65126
LYS:CtermProteinFull_206 -2.6955 0.09242 5.05892 -0.50508 0.14721 0.37379 1.85708 -1.77262 -0.00269 -0.02497 -3.88157 0.10019 0 0 -1.60401 0 0 0.70288 0 0.01289 1.88777 0 0 0 -1.5107 -0.18242 0.71009 -1.23632
MET:NtermProteinFull_207 -7.77145 1.28994 2.99606 -0.55652 0.21594 0.24336 2.21558 -1.98867 -0.01168 -0.03698 -1.35928 1.23852 0 0 0 0 0 0.72649 0.06977 1.32578 2.36208 0 0 0 0.60916 0 0.57866 2.14676
ILE_208 -5.73113 1.17623 -0.01917 -0.62231 0.45276 0.11824 0.317 -0.95428 -0 -0 -0.281 0.38751 0 0 0 0 0 0.03591 0.11154 0.07264 0.94522 0 -0.77016 0 0.73287 -0.2668 0.9546 -3.34033
LYS_209 -4.71431 0.30856 5.52277 -0.34741 0.04064 0.23015 3.30469 -2.37877 -0.04041 -0.10985 -4.92415 -0.02619 0 0 0 -0.73622 0 0.0115 -0.03172 0.0849 2.58132 0 0.32058 0 -1.5107 -0.22499 0.53587 -2.10373
LYS_210 -4.06392 0.26668 2.38385 -0.45932 0.15647 0.26312 0.45122 -1.13615 -0 -0 -0.25814 -0.04871 0 0 0 0 0 0.05055 -0.02889 0.12994 3.05755 0 0.2205 0 -1.5107 0.01668 0.35491 -0.15437
VAL_211 -6.26693 0.57389 2.38855 -0.27599 0.16668 0.05654 2.00525 -1.99739 -0.00586 -0.01957 -0.36272 -0.29348 0 0 0 0 0 0.02499 -0.01875 0.018 0.14678 0 -0.49471 0 1.9342 -0.18394 0.49149 -2.11299
GLN_212 -4.44325 0.17781 2.58156 -0.66927 0.13116 0.71708 0.6415 -1.6208 -0.00842 -0.13986 -0.54262 -0.83828 0 0 0 0 0 0.01838 -0.05164 0.03437 0 2.65719 -0.02501 0 -0.18838 -0.08489 0.53835 -1.115
HIS_213 -9.2449 1.41664 7.67244 -0.57141 0.06361 0.42286 4.0713 -4.02675 -0.00679 -0.05631 -3.40628 -1.00367 0 0 -1.8732 0 0 0.04146 0.09026 0.00585 0 1.56406 -0.0551 0 -0.45461 -0.17227 0.60402 -4.91879
ALA_214 -5.14588 0.54886 2.51549 -0.01989 0 0 1.68627 -2.08024 -0 -0 -0.98252 -0.33075 0 0 0 0 0 0.15311 -0.06545 0 0 0 -0.35947 0 1.8394 -0.4355 0.77182 -1.90476
LEU_215 -8.42707 0.96061 2.97308 -0.45348 0.09816 0.1141 2.25379 -2.49884 -0.01904 -0.15834 -1.77353 0.14144 0 0 -1.02964 0 0 0.03464 0.00606 0.13877 0.35291 0 -0.29391 0 0.18072 -0.30567 0.67274 -7.03249
ILE_216 -9.86675 1.66953 3.24501 -0.58658 0.54899 0.15333 2.72301 -2.93055 -0 -0 -1.35319 0.30124 0 0 0 0 0 0.03603 -0.04149 0.22872 1.75101 0 -0.2669 0 0.73287 -0.12182 0.67687 -3.10066
LEU_217 -9.20169 0.85966 4.1491 -0.48412 0.31462 0.11748 2.36578 -3.00605 -0.00286 -0.01153 -1.60589 0.20797 0 0 0 0 0 0.02068 0.20816 0.00156 0.32746 0 -0.3022 0 0.18072 -0.16008 0.83919 -5.18203
ASN_218 -7.36644 0.60366 7.36626 -0.26561 0.00303 0.51373 3.03811 -3.47899 -0.04069 -0.34823 -2.73594 -0.16564 0 0 -0.83429 0 0 0.01069 7e-05 0.04991 0 2.49633 0.56532 0 -0.93687 0.22966 0.73468 -0.56126
GLU_219 -8.46812 0.75424 9.61661 -0.47759 0.09594 0.96165 3.94057 -4.2138 -0.00947 -0.1228 -4.11031 -0.48385 0 0 0 -0.6548 0 0.00832 0.01207 0.00866 0 3.31705 -0.34609 0 -2.7348 0.10978 0.4267 -2.37001
LEU_220 -8.95231 0.82394 4.45372 -0.7117 0.28217 0.28651 3.23033 -3.20017 -0 -0 -2.70351 0.1111 0 0 0 0 0 0.00457 0.10726 0.03425 0.98394 0 -0.25425 0 0.18072 -0.40193 0.33672 -5.38866
THR_221 -7.27946 0.63877 6.84119 -0.19611 0.11408 0.07355 4.30153 -3.49344 -0 -0 -4.12922 -0.5433 0 0 -0.83041 0 0 0.01331 0.05043 0.00176 0.06308 0 0.02846 2.30764 -1.0874 -0.02479 0.47494 -2.67538
LYS_222 -6.05351 0.36358 7.80331 -0.46516 0.16555 0.24009 3.16088 -3.33701 -0.0183 -0.11576 -4.19449 0.09257 0 0 -0.68708 -0.6548 0 0.01168 0.05023 0.00826 2.52184 0 -0.00917 0 -1.5107 -0.12218 0.58874 -2.16142
LEU_223 -10.1176 1.67191 2.8184 -0.47138 0.1286 0.10335 2.99129 -2.97173 -0 -0 -2.00693 0.21453 0 0 -0.57998 0 0 0.00923 -0.03679 0.03787 0.40989 0 -0.26224 0 0.18072 -0.3558 0.97613 -7.26052
ARG_224 -9.88093 0.77423 7.93303 -0.60478 0.09283 0.3338 4.10803 -4.04498 -0.01773 -0.05633 -4.21483 0.3176 0 0 0 -1.17994 0 0.03412 -0.04994 0.04031 2.50414 0 -0.10259 0 -1.2888 -0.35532 1.06478 -4.5933
ASP_225 -5.73659 0.33103 8.04812 -0.21198 0.08181 0.66267 3.96777 -3.59116 -0.02364 -0.21092 -4.21047 -1.36527 0 0 -0.73882 0 0 0.0215 -0.04035 0.00943 0 2.41654 -0.702 0 -2.3716 -0.18008 0.57037 -3.27364
LYS_226 -5.73741 0.20593 6.20237 -0.44121 0.07645 0.24457 2.09138 -2.4833 -0 -0 -1.7661 0.08754 0 0 0 0 0 0.00415 -0.11039 0.05821 1.34337 0 -0.03011 0 -1.5107 -0.10474 0.2831 -1.58688
ASN_227 -2.63217 0.24988 3.61854 -0.19386 0.03104 0.30599 1.30235 -1.54807 -0.00918 -0.09134 -2.43889 -0.41772 0 0 -0.73882 0 0 0.003 -0.0142 0.01431 0 1.89711 -0.29516 0 -0.93687 -0.52666 0.31883 -2.10189
THR_228 -5.1438 0.31399 4.40242 -0.16085 0.05631 0.05635 2.23693 -2.28445 -0.01636 -0.13774 -2.87525 0.07786 0 0 -0.68708 0 0 0.01486 0.06582 0.04604 0.09921 0 0.02577 2.34708 -1.0874 -0.42152 0.44418 -2.62761
THR_229 -4.53759 0.23165 5.13313 -0.11447 0.07989 0.07606 3.01445 -2.40383 -0 -0 -3.19069 -0.51738 0 0 -1.55284 0 0 0.02728 0.04543 0.07229 0.05139 0 -0.44768 2.3535 -1.0874 -0.28803 0.34212 -2.71272
THR_230 -4.59146 0.29937 4.66989 -0.11377 0.05801 0.0521 2.07052 -2.30612 -0 -0 -1.53787 -1.14537 0 0 0 0 0 0.06728 0.00561 0.00635 0.94524 0 0.10055 2.28042 -1.0874 -0.29196 0.19464 -0.32396
SER_231 -4.95415 0.23139 5.58866 -0.02426 0 0.05865 2.18143 -2.53241 -0.00729 -0.04376 -2.04263 -0.59336 0 0 0 -0.75177 0 0.02278 0.02611 0.00381 0.74523 0 0.33008 0.72883 -0.77834 0.08735 0.30029 -1.42336
GLN_232 -6.29699 0.41889 5.47143 -0.25808 0.03775 0.19947 3.03011 -2.89333 -0 -0 -2.40866 -0.3959 0 0 -1.55284 0 0 0.00392 -0.03605 0.0592 0 2.70821 -0.12344 0 -0.18838 0.00034 0.31823 -1.90613
PHE_233 -11.8551 1.34566 4.48438 -0.69797 0.01345 0.21911 3.34876 -3.61332 -0 -0 -2.76547 -0.06665 0 0 0 0 0 0.00258 0.01729 0.38007 0 1.86534 -0.30333 0 1.0402 -0.15485 0.40831 -6.3315
ARG_234 -8.63078 0.71915 8.96479 -0.88521 0.16144 0.58002 4.3807 -4.28631 -0.00835 -0.04722 -4.80752 0.44704 0 0 -1.12847 0 0 0.01545 -0.02137 0.12875 1.43961 0 -0.08511 0 -1.2888 -0.21598 0.81215 -3.756
MET_235 -6.09219 0.34837 5.45719 -0.32217 0.04667 0.09913 2.83928 -2.82421 -0 -0 -2.29278 -0.06438 0 0 0 0 0 0.01121 -0.01478 0.02847 1.78177 0 0.08911 0 0.60916 -0.10192 0.65064 0.24858
ALA_236 -6.61304 0.54414 4.83525 -0.02208 0 0 3.46036 -3.12003 -0 -0 -2.9607 -0.35646 0 0 0 0 0 0.02087 -0.04159 0 0 0 -0.24326 0 1.8394 -0.13104 0.21051 -2.57765
LEU_237 -9.47831 1.12626 4.10725 -0.60006 0.10646 0.19313 2.84015 -3.17217 -0 -0 -3.4175 -0.08881 0 0 0 0 0 0.04199 0.16315 0.88019 1.74627 0 -0.25 0 0.18072 -0.33504 0.71753 -5.23878
ASN_238 -7.03885 0.40702 7.37542 -0.21872 0.00714 0.29534 4.10432 -3.80299 -0.01331 -0.07099 -2.96893 -0.25983 0 0 0 0 0 0.03173 0.02782 0.11365 0 3.13427 0.36041 0 -0.93687 -0.05714 0.81159 1.30109
GLN_239 -8.06214 0.44445 8.397 -0.24338 0.02913 0.20553 3.88222 -3.87294 -0.00137 -0.01576 -3.17999 -0.42968 0 0 -0.71067 0 0 0.01532 0.06003 0.29424 0 2.94824 0.00704 0 -0.18838 -0.00965 0.35604 -0.07473
ILE_240 -10.585 1.75688 4.22181 -0.55169 0.55092 0.11002 3.04129 -3.24229 -0 -0 -2.60491 0.07515 0 0 0 0 0 0.05556 -0.05252 0.15502 0.5328 0 -0.41993 0 0.73287 -0.0454 0.54875 -5.72066
THR_241 -8.58249 0.93812 5.39584 -0.21493 0.20158 0.07739 3.51127 -3.31118 -0 -0 -3.54295 -0.06849 0 0 0 0 0 0.0279 0.03261 0.00415 0.09135 0 0.02057 2.27752 -1.0874 0.03137 0.65703 -3.54077
SER_242 -6.54381 0.50486 6.32442 -0.02675 0 0.02124 3.45022 -3.24112 -0.00492 -0.06765 -3.26028 -0.59867 0 0 -0.69769 0 0 0.03792 0.05667 0 0.51823 0 0.28667 1.97163 -0.77834 -0.04578 0.44683 -1.64631
LEU_243 -9.38449 1.14707 4.15977 -0.45314 0.12864 0.09483 2.60639 -2.94877 -0 -0 -1.68716 0.24674 0 0 0 0 0 0.03597 0.09891 0.11477 0.38865 0 -0.2683 0 0.18072 -0.19736 0.50659 -5.23018
LEU_244 -10.0017 1.11862 3.7182 -0.46455 0.1908 0.11053 2.69947 -3.35463 -0 -0 -2.37976 0.20747 0 0 0 0 0 0.01732 0.05952 0.01882 0.32888 0 -0.2884 0 0.18072 -0.29756 0.59821 -7.53803
PHE_245 -10.5784 1.99904 3.38069 -0.76843 0.0311 0.26614 3.37389 -3.30481 -0 -0 -2.71364 -0.03605 0 0 0 0 0 0.01452 0.05323 0.03904 0 2.28965 -0.25042 0 1.0402 -0.22092 0.61623 -4.76893
PHE_246 -11.0974 1.1516 5.67075 -0.79119 0.14971 0.25016 3.5006 -3.65677 -0 -0 -2.88073 -0.09778 0 0 -1.2406 0 0 0.02436 -0.00609 0.03015 0 2.32142 -0.50874 0 1.0402 0.17962 0.7115 -5.2492
GLU_247 -7.00418 0.56938 7.68617 -0.42591 0.06208 0.816 3.30144 -3.38936 -0.00381 -0.02672 -4.50714 -0.43592 0 0 0 -0.57296 0 0.0048 -0.0206 0.0632 0 3.44262 -0.24001 0 -2.7348 8e-05 0.57887 -2.83678
ALA_248 -4.87975 0.54291 2.87456 -0.02177 0 0 2.37844 -2.28044 -0 -0 -1.67678 -0.35542 0 0 0 0 0 0.01072 -0.0402 0 0 0 -0.34335 0 1.8394 -0.54949 0.446 -2.05519
THR_249 -7.39815 1.52063 5.2891 -0.14491 0.05533 0.07204 3.35978 -3.04792 -0.02242 -0.16474 -3.54288 -0.22138 0 0 -0.37677 0 0 0.01968 -0.02445 0.01145 0.05075 0 -0.01969 4.49785 -1.0874 -0.39937 0.72044 -0.85302
LYS_250 -5.01189 0.28979 6.47712 -0.33231 0.03466 0.16437 2.73866 -2.60923 -0.00455 -0.0269 -2.82096 -0.06876 0 0 0 -0.57296 0 0.00446 -0.10722 0.14843 1.83064 0 -0.02669 0 -1.5107 -0.39651 0.59789 -1.20266
GLN_251 -3.26577 0.40761 4.45199 -0.29887 0.05222 0.27697 2.2267 -1.86108 -0.02668 -0.08001 -2.81509 -0.61676 0 0 0 -1.07897 0 0.01958 -0.06924 0.01311 0 2.94856 -0.20094 0 -0.18838 -0.62129 0.37883 -0.3475
LEU_252 -5.38697 0.61065 1.54321 -0.46188 0.19948 0.08125 1.32521 -1.41382 -0.02232 -0.16263 -0.77763 0.29365 0 0 0 0 0 0.0412 -0.01306 0.00518 0.53318 0 -0.19176 0 0.18072 -0.54912 0.9704 -3.19508
PRO_253 -2.69956 0.50826 1.93404 -0.19581 0.00353 0.14254 1.03647 -0.85724 -0 -0 -0.55574 -0.01381 0 0 0 0 0 0.05662 0.13306 0.00116 0.73421 0 -0.93244 0 -2.4119 -0.58215 0.87316 -2.82559
LEU_254 -6.236 1.15517 0.30666 -0.59715 0.18908 0.1892 0.57343 -1.29303 -0.00044 -0.01242 -0.27391 0.18048 0 0 0 0 0 0.09932 -0.05912 0.44831 0.85522 0 0.14689 0 0.18072 0.27834 0.73547 -3.1338
ALA_255 -3.19731 0.33909 3.44405 -0.02358 0 0 2.52759 -1.88435 -0 -0 -2.84954 -0.15975 0 0 0 0 0 0.02068 0.01743 0 0 0 -0.10318 0 1.8394 0.37787 0.64163 0.99003
THR_256 -2.45066 0.16798 1.01487 -0.16361 0.07647 0.0569 0.42019 -0.87395 -0.00694 -0.03986 -0.18417 -0.08407 0 0 0 0 0 0.00597 0.02736 0.0001 0.10074 0 -0.00333 2.32865 -1.0874 -0.25875 0.1556 -0.7979
VAL_257 -6.69673 1.02542 3.35563 -0.28535 0.26006 0.06157 2.05912 -2.57647 -0 -0 -2.34046 -0.24348 0 0 0 0 0 0.00396 0.11319 0.02288 0.37023 0 -0.80667 0 1.9342 -0.22192 0.35257 -3.61225
GLU_258 -2.5011 0.22687 2.48347 -0.27876 0.03017 0.37512 1.16638 -1.16322 -0.02585 -0.10588 -2.15623 -0.34123 0 0 0 -0.56113 0 0.02085 0.06423 0.0248 0 2.95593 0.12507 0 -2.7348 -0.16906 0.66565 -1.89869
VAL_259 -7.46859 0.75135 2.87894 -0.28661 0.2643 0.06667 2.24132 -2.56438 -4e-05 -0.0001 -2.17028 -0.25337 0 0 0 0 0 0.01361 0.17988 0.0016 0.26774 0 -0.78697 0 1.9342 -0.17769 0.78784 -4.3206
GLU_260 -4.34101 0.23941 4.31224 -0.21156 0.02304 0.32134 1.5962 -1.88906 -0.02085 -0.09226 -3.40682 -0.52424 0 0 0 0 0 0.00443 -0.06666 0.02335 0 3.62457 0.30939 0 -2.7348 -0.11921 0.51206 -2.44043
THR_261 -7.4905 0.96358 5.72417 -0.12762 0.14762 0.0893 3.30734 -3.0781 -4e-05 -0.0001 -3.03416 -0.84052 0 0 -0.5862 0 0 0.07437 -0.00136 0.71103 0.08172 0 -0.55588 2.27353 -1.0874 0.10491 1.29195 -2.03236
PRO_262 -4.53632 0.75975 2.30814 -0.06814 2e-05 0.04218 0.43244 -0.94514 -0 -0 0.42802 0.56664 0 0 0 0 0 0.10048 -0.09717 0.02953 0.20049 0 -0.68691 0 -2.4119 0.15927 1.86077 -1.85784
PHE_263 -5.10994 0.74606 1.4938 -0.57508 0.07225 0.35665 0.84164 -1.37163 -0 -0 -0.88624 0.02748 0 0 0 0 0 0.3245 -0.04969 0.25422 0 2.12823 -0.07864 0 1.0402 0.45282 1.39587 1.06252
ALA_264 -3.85081 0.59385 2.76151 -0.02271 1e-05 0 2.50701 -1.77589 -0.00097 -0.00282 -1.96094 -0.36444 0 0 0 0 0 0.20534 0.49182 0 0 0 -0.27148 0 1.8394 0.6972 1.19043 2.03649
LYS_265 -2.81319 0.15698 2.82436 -0.36343 0.04843 0.15414 1.34989 -1.15084 -0.00449 -0.03597 -2.47657 0.07563 0 0 0 -0.56113 0 0.04629 -0.04182 0.14665 1.93795 0 0.2232 0 -1.5107 0.39269 0.68047 -0.92147
THR_266 -5.15531 0.48862 3.46908 -0.17304 0.08684 0.0611 2.13617 -1.9135 -0.00546 -0.0388 -3.25319 -0.91361 0 0 -0.15084 0 0 0.02398 -0.05859 0.00955 0.39479 0 -0.54259 2.29779 -1.0874 0.38315 0.40563 -3.53563
LYS_267 -2.87605 0.31269 1.50692 -0.29545 0.03187 0.14529 0.67498 -0.92662 -0 -0 -0.70941 -0.25076 0 0 -0.15084 0 0 0.01216 -0.04273 0.0053 2.37163 0 0.25641 0 -1.5107 0.40714 0.28348 -0.75468
GLY_268 -4.25379 0.29738 3.06051 -0.00059 0 0 2.07595 -1.9328 -0 -0 -2.38843 -0.20984 0 0 0 0 0 0.02293 -0.0847 0 0 0 -0.80089 0 0.83697 0.31281 0.13088 -2.93361
TYR_269 -8.08249 1.63679 2.88895 -0.61448 0.05958 0.34309 2.0192 -2.32527 -0.01118 -0.13902 -2.2286 -0.18172 0 0 -0.83035 0 0 0.0141 0.0108 0.01457 0 1.91241 -0.29633 2e-05 1.2797 0.14024 0.43186 -3.95815
LYS_270 -5.21789 0.43876 4.16534 -0.39739 0.0683 0.19324 2.36005 -2.26655 -0 -0 -2.78092 0.04422 0 0 0 0 0 0.01891 -0.00087 0.05087 2.0781 0 -0.08787 0 -1.5107 0.03306 0.6717 -2.13965
LEU_271 -7.45657 1.2077 2.35878 -0.5274 0.40283 0.11191 1.49309 -2.10235 -0.0148 -0.13253 -1.18002 0.23199 0 0 -0.83713 0 0 0.16207 0.29483 0.06349 0.72838 0 -0.25445 0 0.18072 0.00301 0.7729 -4.49356
LYS_272 -3.24412 0.18843 3.6681 -0.32829 0.02471 0.14366 1.31419 -1.45022 -0.03233 -0.11873 -0.66989 0.09064 0 0 0 0 0 1.61668 0.10175 0.02303 1.74644 0 -0.00708 0 -1.5107 -0.48201 0.88039 1.95465
ASN_273 -3.53491 0.21232 3.74832 -0.20437 0.03948 0.32174 1.12198 -1.6502 -0.01464 -0.06844 -0.65145 -0.50344 0 0 0 0 0 0.56938 -0.06616 0.00051 0 2.28334 -0.61405 0 -0.93687 -0.64574 0.54336 -0.04986
ASP_274 -4.29396 0.30801 5.23416 -0.11592 0.02069 0.33993 2.1522 -2.1528 -0.04692 -0.30758 -2.87553 -0.49192 0 0 0 -0.44572 0 1.0642 0.00971 0.00116 0 3.75548 -0.6665 0 -2.3716 -0.43412 0.59235 -0.72471
ILE_275 -6.91229 0.67121 3.27182 -0.44815 0.30064 0.09758 2.31941 -2.2241 -0.00273 -0.01261 -2.53584 -0.08418 0 0 0 0 0 0.08256 0.01335 0.32359 0.367 0 -0.54979 0 0.73287 -0.20773 0.7389 -4.05849
VAL_276 -8.07666 1.01454 2.66812 -0.38427 0.38716 0.09474 2.5228 -2.47769 -0.00155 -0.00506 -2.59282 -0.12109 0 0 0 0 0 0.01282 -0.06535 0.01564 0.83796 0 -0.79211 0 1.9342 -0.31213 0.52912 -4.81162
LEU_277 -10.2349 1.9144 1.76558 -0.59668 0.40091 0.13937 2.76446 -2.48214 -0 -0 -2.774 0.3467 0 0 0 0 0 0.03495 -0.03854 0.09433 0.68328 0 -0.35649 0 0.18072 -0.24372 0.93329 -7.46847
VAL_278 -7.78426 0.81938 2.80878 -0.29212 0.23581 0.07491 2.08464 -2.44046 -0.00155 -0.00506 -2.36832 -0.65718 0 0 0 0 0 0.01232 0.24555 0.03809 0.18491 0 -0.21725 0 1.9342 0.14718 1.55016 -3.63026
PRO_279 -7.47716 1.10196 3.44004 -0.22941 0.05966 0.16679 1.68365 -1.71299 -0 -0 -1.78896 -0.19484 0 0 0 0 0 0.02338 0.1755 0.02849 0.26225 0 -0.59849 0 -2.4119 0.1475 1.39072 -5.93381
ILE_280 -7.84163 0.86705 2.96972 -0.45994 0.31007 0.0917 2.73675 -2.45775 -0.01609 -0.06686 -3.12801 0.07207 0 0 0 0 0 0.01445 -0.02767 0.13839 0.3971 0 -0.69414 0 0.73287 -0.31737 1.04958 -5.62971
MET_281 -8.12003 1.1374 3.95095 -0.24278 0.02282 0.08722 1.79897 -2.19188 -0.01529 -0.06985 -0.22064 -0.0108 0 0 0 0 0 0.10049 0.04419 0.01325 1.95113 0 0.09519 0 0.60916 -0.54 1.26107 -0.33943
ARG_282 -7.96705 0.6947 6.12132 -0.70873 0.1422 0.49805 2.21257 -2.8728 -0.03145 -0.18395 -1.05925 0.59109 0 0 0 -0.26116 0 0.14483 0.05127 0.21797 2.673 0 -0.09936 0 -1.2888 -0.26559 1.10532 -0.28582
ALA_283 -4.58211 0.51459 2.27724 -0.02243 0 0 1.53028 -1.75516 -0 -0 -0.7652 -0.35458 0 0 0 0 0 0.01837 -0.0682 0 0 0 -0.35207 0 1.8394 -0.33427 0.5472 -1.50695
GLY_284 -5.22317 0.4632 4.5183 -5e-05 0 0 2.11781 -2.38609 -0 -0 -2.25049 -0.4234 0 0 0 0 0 0.02852 -0.10794 0 0 0 0.3622 0 0.83697 -0.27612 0.30309 -2.03718
LEU_285 -8.10466 1.26327 3.12693 -0.49826 0.29724 0.11713 2.20133 -2.32669 -0.044 -0.20614 -1.47492 0.207 0 0 0 0 0 0.08464 -0.05066 0.08604 0.31087 0 -0.28652 0 0.18072 -0.11216 0.40896 -4.81989
GLY_286 -3.2055 0.36082 3.15111 -5e-05 0 0 1.60469 -1.75818 -0.02174 -0.08749 -0.47619 -0.43422 0 0 0 0 0 0.16663 -0.07171 0 0 0 0.30205 0 0.83697 -0.18352 0.38214 0.56581
MET_287 -11.3936 1.94725 4.31741 -0.30408 0.056 0.06859 2.31524 -2.8334 -0 -0 -1.51717 -0.34445 0 0 0 0 0 0.13862 0.07989 0.17749 1.27503 0 0.31773 0 0.60916 -0.06832 0.80806 -4.3505
ILE_288 -8.06173 1.25575 3.91979 -0.48153 0.34612 0.0891 2.9538 -2.78104 -0.00664 -0.04485 -2.45399 0.31354 0 0 0 0 0 0.10925 -0.02495 0.03928 1.29146 0 -0.24308 0 0.73287 -0.05112 1.6739 -1.42406
ASP_289 -3.76687 0.37248 4.78427 -0.11483 0.02091 0.35419 1.71931 -2.18355 -0.04378 -0.22252 -1.74347 -0.38085 0 0 0 0 0 0.11467 -0.00926 0.01039 0 1.70803 0.0864 0 -2.3716 -0.1667 1.06058 -0.77218
ALA_290 -5.96128 0.83938 3.37427 -0.02444 0 0 1.95513 -2.60124 -0 -0 -1.63284 -0.35446 0 0 -0.69769 0 0 0.03689 -0.06772 0 0 0 -0.33535 0 1.8394 -0.54771 0.36849 -3.80918
ILE_291 -9.6343 1.63812 2.48567 -0.67313 0.58842 0.14578 3.21479 -2.7078 -0 -0 -2.56734 0.28626 0 0 0 0 0 0.07252 -0.00687 0.01647 0.65259 0 -0.47816 0 0.73287 -0.35411 0.73873 -5.84949
VAL_292 -6.6524 0.4353 3.95131 -0.30153 0.15747 0.06937 2.13814 -2.78167 -0 -0 -1.0896 -0.18716 0 0 0 0 0 0.02988 0.02697 0.03247 0.33891 0 -0.02111 0 1.9342 -0.1064 0.69704 -1.3288
ARG_293 -5.99326 0.29776 6.72889 -0.78406 0.22519 0.59449 2.61276 -2.93723 -0.01572 -0.09831 -2.64673 0.09109 0 0 -0.62534 -0.69303 0 0.02634 0.01489 0.04516 2.65465 0 -0.20758 0 -1.2888 -0.17225 0.56418 -1.60692
TYR_294 -8.64727 1.15762 3.42092 -0.52152 0.18602 0.21318 2.16314 -2.49874 -0.0263 -0.17577 -1.1291 -0.20608 0 0 0 0 0 0.10598 0.18774 0.62373 0 2.88489 -0.04081 0.00367 1.2797 0.02136 0.77127 -0.2264
SER_295 -4.62785 0.39413 4.77303 -0.04017 0.00894 0.07806 2.49087 -2.40574 -0.01106 -0.11609 -1.18296 -0.4397 0 0 0 0 0 0.52078 0.11025 8e-05 0.28803 0 0.25478 0.60583 -0.77834 0.97221 0.75531 1.65038
ASP_296 -3.71551 0.23344 4.65167 -0.21247 0.02815 0.72119 1.48876 -2.06523 -0.03097 -0.14983 -2.07332 -2.454 0 0 0 -0.73512 0 0.23572 -0.02152 0.0013 0 3.66535 -0.19298 0 -2.3716 0.6299 0.46054 -1.90652
LYS_297 -3.07411 0.19087 3.75329 -0.3785 0.05637 0.22071 0.63002 -1.50432 -0 -0 -0.19928 0.12236 0 0 0 0 0 0.07862 -0.06525 0.00661 2.23788 0 -0.08158 0 -1.5107 -0.55055 0.18652 0.11895
ILE_298 -7.72347 0.90104 2.27009 -0.53927 0.56153 0.10988 1.62674 -2.1672 -0.01106 -0.11609 -0.86542 -0.00224 0 0 0 0 0 0.03827 -0.04241 0.16751 1.56922 0 -0.10407 0 0.73287 -0.54591 0.33382 -3.80617
ARG_299 -7.09355 0.34699 6.61708 -0.57589 0.07298 0.32229 4.01688 -3.0439 -0.0531 -0.37462 -4.81903 0.3114 0 0 -0.27888 -0.44572 0 0.0372 0.02953 0.12348 2.60858 0 -0.11015 0 -1.2888 -0.41451 0.74946 -3.26227
VAL_300 -6.98722 1.07817 1.68397 -0.24099 0.09911 0.04681 1.97912 -2.006 -0 -0 -1.71518 -0.28363 0 0 0 0 0 0.04231 -0.04942 0.00758 0.29558 0 -0.77069 0 1.9342 -0.35714 0.88038 -4.36305
GLY_301 -4.43186 0.57553 3.128 -0.00092 0 0 1.91282 -1.89099 -0 -0 -1.8094 -0.22245 0 0 0 0 0 0.03273 -0.13168 0 0 0 -0.48093 0 0.83697 0.05107 0.58584 -1.84527
HIS_D_302 -8.43585 1.37819 5.37342 -0.44193 0.01785 0.46398 3.25227 -3.03015 -0.02546 -0.11624 -2.48448 -0.16427 0 0 0 0 0 0.18925 0.24689 0.61077 0 2.11027 -0.32479 0 -0.45461 0.19328 0.82058 -0.82103
LEU_303 -8.43377 1.21323 2.21244 -0.4871 0.22142 0.11082 2.75778 -2.14371 -0.02546 -0.11624 -2.57657 -0.00049 0 0 0 0 0 0.02526 -0.00479 0.16554 1.08914 0 -0.09065 0 0.18072 0.19019 1.00832 -4.70391
GLY_304 -4.24916 0.15731 3.68763 -0.00018 0 0 2.57598 -1.9819 -0.009 -0.03349 -3.40834 -0.41137 0 0 0 0 0 0.02814 -0.03939 0 0 0 0.62299 0 0.83697 1.09929 0.5311 -0.5934
ILE_305 -8.91966 1.48805 1.23955 -0.49613 0.58016 0.11209 1.62091 -2.21436 -0.01529 -0.06985 -0.13038 0.00832 0 0 0 0 0 0.08505 -0.04313 0.03384 0.36789 0 -0.77327 0 0.73287 0.59996 0.41129 -5.3821
TYR_306 -9.39366 1.16475 3.41517 -0.61761 0.08267 0.3595 2.38732 -2.75445 -0.01241 -0.04459 -1.95765 -0.16932 0 0 0 0 0 0.07982 0.06 0.11676 0 1.84052 -0.31965 0.07872 1.2797 -0.40277 0.55044 -4.25675
ARG_307 -6.47628 0.38578 4.57271 -0.70331 0.14435 0.4651 1.45266 -2.33614 -0.00609 -0.04345 -1.53967 0.72958 0 0 -0.72748 0 0 0.02029 0.00672 0.31246 2.23728 0 0.00692 0 -1.2888 -0.20389 0.53058 -2.46067
GLN_308 -6.34163 0.46794 6.45725 -0.6039 0.06702 0.59876 3.62563 -3.07497 -0.00694 -0.07479 -4.24396 -0.75755 0 0 0 -0.9863 0 0.04455 0.03626 0.01303 0 2.82685 0.13275 0 -0.18838 0.24297 0.49731 -1.26809
THR_309 -3.42761 0.11105 2.63292 -0.12496 0.05866 0.05846 0.93137 -1.52433 -0.00546 -0.06327 0.22291 -0.76307 0 0 0 0 0 0.05514 0.00629 0.03563 0.10622 0 0.09183 2.26776 -1.0874 0.21475 0.39376 0.19064
GLN_310 -3.67962 0.50366 3.10342 -0.78832 0.32909 1.13456 1.15592 -1.6436 -0.00546 -0.06327 -1.00095 -2.41056 0 0 0 -0.9863 0 0.02085 -0.02805 0.12655 0 3.6937 -0.14862 0 -0.18838 -0.38063 0.47714 -0.77888
THR_311 -4.25717 0.70588 4.62549 -0.11586 0.0585 0.07481 2.85945 -2.20707 -0 -0 -2.07613 -1.48348 0 0 -1.49538 -0.32651 0 0.02172 -0.03806 0.16501 0.19048 0 -0.65488 2.27571 -1.0874 -0.20952 1.17833 -1.79609
THR_312 -4.43276 0.42947 3.9581 -0.12187 0.04243 0.08681 1.92458 -2.01905 -0.01266 -0.22497 -2.32088 -0.75112 0 0 -0.76056 0 0 0.04718 0.02689 0.00354 0.13121 0 0.8702 4.07342 -1.0874 1.1291 1.13186 2.12352
SER_313 -3.77625 0.30672 4.72234 -0.02454 0 0.05815 2.48474 -2.13246 -0.00982 -0.08982 -2.52659 -0.54928 0 0 -0.73482 -0.32651 0 0.01173 0.05364 0.00222 0.17554 0 -0.43484 0.61309 -0.77834 0.73575 0.3947 -1.82466
VAL_314 -6.54457 1.4396 0.90046 -0.2785 0.26993 0.05803 0.66514 -1.61755 -0.00904 -0.03244 0.23628 -0.15828 0 0 0 0 0 0.03211 -0.07392 0.06627 0.39477 0 -0.80205 0 1.9342 -0.50082 0.447 -3.57338
ILE_315 -5.45704 0.41114 2.79355 -0.47117 0.36178 0.10006 1.98469 -1.94385 -0.00629 -0.02613 -2.06696 0.04671 0 0 0 0 0 0.01244 0.14897 0.03263 0.44065 0 -0.78182 0 0.73287 -0.46292 0.53778 -3.61292
SER_316 -2.99236 0.16329 1.63055 -0.03099 6e-05 0.05529 0.32763 -1.0837 -0.02718 -0.20447 0.2067 -0.91366 0 0 0 0 0 0.01277 -0.05133 0.00404 0.53142 0 0.46268 0.77816 -0.77834 -0.13616 0.39623 -1.64937
TYR_317 -7.49081 1.01628 2.35811 -0.59809 0.06732 0.30579 1.86538 -1.95601 -0 -0 -1.19064 -0.15867 0 0 0 0 0 0.06227 -0.03531 0.01897 0 2.40579 -0.15518 0.02568 1.2797 0.31756 0.41118 -1.45065
TYR_318 -7.44799 0.6193 2.82859 -0.84947 0.12807 0.12187 1.89387 -2.15093 -0.03043 -0.18757 -1.57395 -0.47 0 0 0 0 0 0.10184 0.09402 0.0076 0 1.87365 -0.26575 0.13745 1.2797 0.41272 0.50772 -2.96968
LYS_319 -4.28418 0.42491 3.79524 -0.43099 0.07161 0.28817 1.17731 -1.82042 -0.03599 -0.22132 -2.97105 -0.27111 0 0 0 0 0 0.04155 0.09423 0.01488 2.43606 0 -0.03072 0 -1.5107 0.21461 0.54118 -2.47674
LYS_320 -5.15408 0.38464 6.0927 -0.59177 0.2183 0.24032 3.02672 -2.40793 -0.01611 -0.05614 -5.07165 0.29051 0 0 -0.7059 0 0 0.02694 -0.04562 0.15404 2.01695 0 -0.0584 0 -1.5107 0.36404 0.37887 -2.42425
MET_321 -6.46053 0.96286 2.33895 -0.318 0.03952 0.13652 0.64304 -1.34057 -0.02605 -0.1764 -0.14303 -0.3318 0 0 0 0 0 0.07865 -3e-05 0.34492 1.53907 0 -0.03151 0 0.60916 0.65139 0.95422 -0.52961
PRO_322 -5.7882 1.13269 2.97185 -0.12692 0.00768 0.0918 1.05968 -1.24514 -0 -0 -0.74319 0.21907 0 0 0 0 0 0.30273 -0.10266 0.02384 0.12931 0 -0.96029 0 -2.4119 -0.08986 1.09172 -4.43779
GLU_323 -3.2148 0.09633 4.62576 -0.59466 0.33801 1.60716 1.49035 -1.82545 -0.01263 -0.14523 -2.02573 -3.11 0 0 -0.89811 0 0 0.52461 -0.07593 0.02235 0 3.27211 -0.19035 0 -2.7348 -0.40967 0.45176 -2.80892
ASN_324 -4.21175 0.51905 5.12151 -0.3706 0.05942 0.73155 2.2508 -2.32371 -0 -0 -1.47861 -1.50067 0 0 0 0 0 0.09042 -0.05144 0.02789 0 2.23737 -0.65009 0 -0.93687 -0.1593 0.34797 -0.29707
ILE_325 -7.43115 0.77359 3.27004 -0.58171 0.31291 0.17273 2.40675 -2.29377 -0 -0 -1.70629 0.07806 0 0 0 0 0 0.09415 -0.17279 0.10248 1.18563 0 0.35112 0 0.73287 -0.15497 0.42094 -2.43941
SER_326 -3.97511 0.80943 3.78183 -0.02941 0.00054 0.04715 1.42237 -1.92415 -0.00045 -0.00182 -0.09153 -0.95884 0 0 0 0 0 0.06011 0.0219 0.00537 0.1537 0 -0.32121 0.61047 -0.77834 -0.31844 0.37715 -1.10932
ASP_327 -3.01145 0.32278 3.68447 -0.11579 0.02392 0.36262 1.45383 -1.73257 -0.07067 -0.38813 -1.13129 -0.1779 0 0 0 0 0 0.05419 0.14338 0.01362 0 2.30408 -0.2215 0 -2.3716 -0.54473 0.28734 -1.1154
SER_328 -5.24003 0.16485 5.57626 -0.02895 1e-05 0.01919 2.3514 -2.63245 -0.03743 -0.29705 -2.43623 -0.23817 0 0 0 0 0 0.03695 0.31318 0.00179 0.5337 0 -0.11752 1.75389 -0.77834 -0.23401 0.77793 -0.51104
HIS_D_329 -6.65665 0.36774 5.61169 -0.56249 0.05792 0.4782 2.66898 -2.87584 -0.01513 -0.05779 -3.09991 -0.52181 0 0 0 0 0 0.00682 0.0521 0.06841 0 1.72714 0.03914 0 -0.45461 -0.10179 0.86012 -2.40776
VAL_330 -8.09326 0.92083 2.98926 -0.28108 0.22764 0.06124 2.70665 -2.64493 -0.00764 -0.02699 -2.83348 -0.21505 0 0 0 0 0 0.021 0.05697 0.13414 0.31719 0 -0.8022 0 1.9342 -0.34913 0.52124 -5.36339
ILE_331 -8.14318 0.97889 2.70934 -0.49914 0.47886 0.11281 2.46053 -2.41171 -0.02041 -0.07449 -2.9324 0.00441 0 0 0 0 0 0.02478 -0.04243 0.03325 0.39646 0 -0.77638 0 0.73287 -0.48537 0.49411 -6.95918
ILE_332 -8.7766 0.97214 1.89755 -0.46655 0.37495 0.09393 2.75967 -2.34017 -0.01615 -0.05308 -2.8235 0.20808 0 0 0 0 0 0.00625 -0.05179 0.0262 0.53725 0 -0.71027 0 0.73287 -0.52505 0.44932 -7.70494
LEU_333 -10.2945 1.92076 1.84462 -0.52737 0.28033 0.12781 2.23601 -2.22273 -0.00785 -0.02895 -2.44086 0.06232 0 0 0 0 0 0.02699 -0.07021 0.15032 1.04717 0 -0.28885 0 0.18072 -0.18995 0.77047 -7.42373
ASP_334 -5.37212 0.69117 5.35972 -0.23283 0.0886 0.76125 2.16566 -2.56366 -0.00851 -0.02609 -2.41805 -1.31407 0 0 0 0 0 0.0433 -0.06279 0.00208 0 1.88053 -0.87109 0 -2.3716 0.53545 1.28144 -2.43161
PRO_335 -7.1222 0.85812 3.4607 -0.0708 0 0.04382 2.17372 -1.56182 -0 -0 -1.45713 0.60442 0 0 0 0 0 0.02493 0.16543 0.00624 0.24927 0 -0.33716 0 -2.4119 0.45511 1.41496 -3.50428
MET_336 -7.23328 0.73072 2.96248 -0.43188 0.09987 0.11361 1.83054 -1.94411 -0 -0 -1.61486 -0.35544 0 0 0 0 0 0.18036 -0.03295 0.30628 1.71636 0 0.21786 0 0.60916 2.1064 1.22324 0.48438
LEU_337 -6.93004 0.64957 1.60278 -0.52408 0.21625 0.15495 1.92679 -2.11468 -0.03218 -0.13297 -1.28737 0.07641 0 0 0 0 0 0.03261 0.03334 0.17581 0.62896 0 -0.0225 0 0.18072 2.25959 0.84465 -2.26141
ALA_338 -5.04938 0.83182 1.92173 -0.01726 0 0 2.00447 -2.04308 -0.01094 -0.1054 -0.93681 -0.26886 0 0 0 0 0 0.06866 0.03046 0 0 0 0.32538 0 1.8394 0.83523 0.57764 0.00306
THR_339 -4.55619 0.6123 2.83035 -0.11941 0.07554 0.06565 1.33278 -1.74845 -0.01396 -0.12637 0.50977 -1.44245 0 0 -0.8353 0 0 0.07188 -0.02927 0.00435 0.19844 0 -0.56554 2.38423 -1.0874 0.56907 0.4624 -1.40757
GLY_340 -3.85278 0.45779 3.75326 -7e-05 0 0 2.05615 -2.01044 -0.01008 -0.06065 -1.09232 -0.4138 0 0 0 0 0 0.01821 -0.08639 0 0 0 -1.46832 0 0.83697 -0.59815 0.45386 -2.01676
THR_341 -4.93522 0.58093 4.47582 -0.1995 0.15885 0.07495 2.51595 -2.30477 -0 -0 -2.30166 -0.579 0 0 -0.8353 0 0 0.00423 -0.02287 0.0943 0.11189 0 0.06061 2.24941 -1.0874 -0.47484 0.47354 -1.94006
THR_342 -5.64536 0.65871 3.46294 -0.19409 0.12418 0.07068 1.84516 -2.31933 -0 -0 -0.94405 -0.44486 0 0 0 0 0 0.01045 0.02016 0.0188 0.07347 0 -0.01634 2.27439 -1.0874 0.04917 0.28782 -1.7555
LEU_343 -8.66316 1.02038 1.76103 -0.71609 0.40919 0.29803 2.39014 -2.49259 -0 -0 -1.22884 0.12438 0 0 0 0 0 0.04385 -0.0056 0.02464 0.86149 0 -0.22613 0 0.18072 -0.00674 0.28289 -5.94242
LEU_344 -8.5108 0.86764 5.19273 -0.51773 0.16579 0.11504 3.11738 -3.23763 -0 -0 -2.77485 0.06739 0 0 0 0 0 0.02606 0.05792 0.09506 3.33037 0 -0.27202 0 0.18072 -0.22125 0.41796 -1.90021
THR_345 -6.1799 0.25845 5.3421 -0.19427 0.06398 0.06835 3.14302 -2.82368 -0.01008 -0.06065 -3.81947 -0.08896 0 0 0 0 0 0.00836 0.08277 0.00303 0.06445 0 -0.00304 2.30818 -1.0874 -0.11289 0.43409 -2.60357
ALA_346 -6.97388 1.16691 3.3711 -0.02176 0 0 2.93581 -2.96223 -0 -0 -1.96101 -0.31631 0 0 0 0 0 0.02767 -0.02467 0 0 0 -0.04493 0 1.8394 0.0323 0.42432 -2.50729
ILE_347 -10.2611 1.02343 3.86623 -0.51225 0.43733 0.10424 2.93212 -3.19023 -0 -0 -2.78261 -0.0958 0 0 0 0 0 0.00809 0.00563 0.07584 0.55895 0 -0.435 0 0.73287 -0.02416 0.54231 -7.01408
LYS_348 -5.6896 0.41013 7.3894 -0.44886 0.06612 0.28733 3.51877 -3.23338 -0 -0 -3.64796 0.06129 0 0 0 -0.5382 0 0.03148 -0.02459 0.13119 2.3661 0 0.05563 0 -1.5107 -0.10338 0.57566 -0.30358
SER_349 -5.66954 0.17662 6.46426 -0.03277 8e-05 0.02224 2.5496 -2.97251 -0.03987 -0.303 -2.09216 0.02234 0 0 0 0 0 0.04709 0.09175 0.00466 0.5965 0 0.25373 1.7891 -0.77834 -0.18051 0.46503 0.41428
ILE_350 -9.65192 1.84055 3.5226 -0.49987 0.36649 0.09299 2.74724 -2.81557 -0 -0 -2.21305 0.12276 0 0 0 0 0 0.01516 -0.0391 0.13395 0.5539 0 -0.50639 0 0.73287 -0.02715 0.70501 -4.91951
LYS_351 -5.18204 0.49516 5.30322 -0.415 0.05179 0.23526 2.59705 -2.45813 -0.02474 -0.16245 -2.64633 -0.15066 0 0 0 0 0 0.02026 -0.05387 0.00908 2.037 0 -0.07691 0 -1.5107 -0.10245 0.68093 -1.35352
GLU_352 -4.40103 0.35433 7.17608 -0.22029 0.02518 0.31698 2.6998 -2.8659 -0.00586 -0.02666 -4.54791 -0.60853 0 0 0 -0.5382 0 0.00478 -0.12009 0.12006 0 3.26637 -0.292 0 -2.7348 -0.47165 0.29997 -2.56939
ASP_353 -3.87464 0.45701 4.15603 -0.11874 0.0252 0.37308 1.77594 -1.90755 -0 -0 -1.67338 -0.26462 0 0 0 0 0 0.02343 0.01038 0.02622 0 2.55537 -0.40391 0 -2.3716 -0.69586 0.29928 -1.60837
LYS_354 -3.12902 0.84996 3.46219 -0.35212 0.11856 0.24092 1.28625 -1.60249 -0 -0 -1.24162 -0.36163 0 0 0 0 0 0.0455 -0.10477 0.01423 1.47595 0 -0.16657 0 -1.5107 0.05337 1.45537 0.53339
PRO_355 -5.97506 1.33756 2.37048 -0.20729 0.06059 0.15722 0.4422 -1.16643 -0 -0 -0.3398 -0.04314 0 0 0 0 0 0.06818 0.00066 0.12139 0.66643 0 -1.09103 0 -2.4119 0.22135 1.83006 -3.95853
ILE_356 -3.4348 0.31947 2.43252 -0.50019 0.43999 0.09587 0.8998 -1.37455 -0 -0 -0.53304 0.08159 0 0 0 0 0 0.0503 0.09883 0.02272 0.48961 0 -0.50059 0 0.73287 -0.00951 0.7509 0.06177
LYS_357 -4.21495 0.19678 4.42244 -0.38165 0.04428 0.18348 2.21138 -1.96282 -0.02077 -0.07457 -2.73697 -0.00874 0 0 0 -0.53527 0 0.02415 -0.00148 0.12302 2.11439 0 -0.00396 0 -1.5107 0.32346 0.31939 -1.4891
ILE_358 -7.24608 0.82829 0.75106 -0.45627 0.34326 0.09047 1.47671 -1.54652 -0 -0 -1.34327 0.0958 0 0 0 0 0 0.01273 -0.02543 0.00041 0.43244 0 -0.78338 0 0.73287 -0.11859 0.43625 -6.31925
SER_359 -5.33518 0.51183 4.63663 -0.02779 0 0.04432 3.07928 -2.42981 -0.01548 -0.0563 -2.89794 -0.99408 0 0 0 0 0 0.01114 0.03073 0.00524 1.31127 0 0.24536 0.60078 -0.77834 -0.18141 0.42782 -1.81192
VAL_360 -8.28961 1.09496 1.83827 -0.27278 0.23984 0.0566 2.69885 -2.36035 -0.00464 -0.01631 -2.79948 -0.31242 0 0 0 0 0 0.03077 -0.03124 0.09311 0.34919 0 -0.80197 0 1.9342 -0.15429 0.42447 -6.28286
ILE_361 -8.05021 0.89644 1.34019 -0.44813 0.32582 0.08592 2.44504 -2.06956 -0 -0 -2.3782 0.03332 0 0 0 0 0 0.02376 -0.0595 0.04909 0.40047 0 -0.78686 0 0.73287 -0.46284 0.60762 -7.31474
ALA_362 -5.97587 0.90191 1.99118 -0.02069 0 0 2.09539 -2.27314 -0.00464 -0.01631 -1.48132 -0.40104 0 0 0 0 0 0.01255 0.1673 0 0 0 -0.44136 0 1.8394 -0.21426 0.67736 -3.14354
ILE_363 -8.70038 1.12591 1.14057 -0.49557 0.37028 0.09136 3.08121 -2.25589 -0 -0 -2.16804 -0.10639 0 0 0 0 0 0.00875 -0.00811 0.05098 0.59776 0 -0.556 0 0.73287 0.09053 1.09676 -5.9034
VAL_364 -7.84118 0.9574 2.44567 -0.24628 0.14299 0.04719 2.14036 -2.51758 -0 -0 -2.14261 -0.14858 0 0 0 0 0 0.01724 0.05966 0.13514 0.61191 0 -0.67709 0 1.9342 -0.07769 0.97486 -4.1844
ALA_365 -5.84203 0.73091 1.6109 -0.02213 0 0 2.06822 -1.94637 -0 -0 -2.5315 -0.33287 0 0 0 0 0 0.03007 0.07506 0 0 0 -0.04166 0 1.8394 0.02855 0.45064 -3.88281
ALA_366 -5.87427 0.86151 3.24826 -0.02265 0 0 2.82083 -2.53588 -0.0035 -0.01476 -2.08367 -0.28216 0 0 0 0 0 0.01329 0.07967 0 0 0 0.11775 0 1.8394 0.46181 0.86235 -0.51203
PRO_367 -5.46038 0.50324 4.02699 -0.06778 0 0.04289 1.73422 -1.89542 -0 -0 -1.55871 0.61104 0 0 0 0 0 0.01252 -0.15205 0.02758 0.19288 0 -0.47032 0 -2.4119 0.38399 0.93256 -3.54867
GLU_368 -5.66696 0.3654 6.3964 -0.45505 0.22424 1.4369 2.52646 -2.88598 -0.0464 -0.35759 -2.23595 -2.93067 0 0 0 0 0 0.02426 0.03516 0.04438 0 3.93876 -0.02903 0 -2.7348 0.15536 0.33958 -1.85552
GLY_369 -4.87714 0.35864 4.88284 -5e-05 0 0 2.15278 -2.62153 -0.0637 -0.32107 -2.04002 -0.42119 0 0 0 0 0 0.01283 0.02949 0 0 0 0.50732 0 0.83697 0.28172 0.1769 -1.10521
ILE_370 -7.91875 0.81426 3.443 -0.50485 0.3553 0.10158 2.55492 -2.66544 -0 -0 -2.04309 0.09334 0 0 0 0 0 0.05236 -0.05753 0.10595 0.48477 0 -0.45039 0 0.73287 0.25867 0.37595 -4.26707
ASN_371 -5.14737 0.19877 5.76479 -0.18049 0.02775 0.2669 2.64508 -2.79354 -0.00934 -0.14289 -2.3864 -0.29691 0 0 0 0 0 0.04213 -0.0411 0.01411 0 1.41397 0.3518 0 -0.93687 0.07398 0.42706 -0.70859
LYS_372 -5.44873 0.21805 5.40944 -0.48622 0.13765 0.28492 2.69785 -2.60227 -0 -0 -2.58377 0.13915 0 0 0 0 0 0.02037 0.03702 0.08003 2.34861 0 -0.00294 0 -1.5107 -0.16571 0.31586 -1.11139
VAL_373 -8.65649 1.3015 3.02618 -0.34817 0.14617 0.08161 2.77793 -2.87025 -0 -0 -2.29555 0.076 0 0 0 0 0 0.05375 0.06029 0.06057 0.98237 0 -0.16643 0 1.9342 -0.24958 0.84514 -3.24076
GLU_374 -5.60677 0.77405 4.79612 -0.34899 0.09813 0.41836 1.94319 -2.26237 -0.00934 -0.14289 -1.03664 -0.65267 0 0 0 0 0 0.06022 -0.03967 0.05578 0 3.362 -0.18745 0 -2.7348 -0.30409 0.87179 -0.94603
LYS_375 -3.6449 0.14287 3.87298 -0.30934 0.03251 0.14301 1.21208 -1.67543 -0 -0 -0.78573 -0.02488 0 0 0 0 0 0.02531 -0.03532 0.01165 1.79783 0 -0.0307 0 -1.5107 -0.40547 0.32946 -0.85478
MET_376 -4.44095 0.18794 3.51969 -0.65926 0.19132 0.18226 1.09441 -1.60757 -0.00353 -0.03439 -0.80797 0.02687 0 0 0 0 0 0.02762 -0.00287 0.01662 1.04465 0 0.04556 0 0.60916 0.01245 0.34036 -0.25763
HIS_377 -9.78236 0.99065 6.56281 -0.44731 0.03225 0.56754 3.19827 -3.69296 -0.02539 -0.1577 -2.23594 0.01729 0 0 0 0 0 0.03263 0.13823 0.11277 0 1.50738 -0.76038 0 -0.45461 0.02303 0.86212 -3.51166
PRO_378 -4.25117 0.50383 2.55611 -0.08789 0.00043 0.05474 1.19152 -1.17988 -0 -0 0.0564 0.6719 0 0 0 0 0 0.01178 -0.16178 0.00803 0.60966 0 -0.50903 0 -2.4119 -0.35831 0.82441 -2.47114
HIS_379 -4.3414 0.26674 3.32729 -0.78038 0.0174 0.88447 0.9241 -1.78806 -0 -0 -0.31246 -2.29376 0 0 0 0 0 0.02113 -0.03662 0.10501 0 1.75414 -0.0979 0 -0.45461 -0.447 0.31312 -2.93878
VAL_380 -7.94549 1.30756 1.80879 -0.28152 0.22519 0.05513 2.11882 -2.30485 -0.00521 -0.03242 -0.9555 0.13692 0 0 0 0 0 0.0368 -0.08776 0.00049 0.08962 0 -0.43394 0 1.9342 -0.51779 0.39122 -4.45975
ASP_381 -5.5678 0.35859 7.5341 -0.17752 0.09346 0.55925 4.46203 -3.34314 -0.01706 -0.06031 -5.8151 -1.75703 0 0 0 -1.27992 0 0.13506 -0.00829 0.31056 0 2.24095 -0.30174 0 -2.3716 -0.32385 0.75642 -4.57296
ILE_382 -9.23172 1.35813 2.50007 -0.49442 0.44112 0.10254 2.82169 -2.54572 -0.01315 -0.04251 -2.31778 -0.01662 0 0 0 0 0 0.07426 -0.04092 0.23277 0.41323 0 -0.78595 0 0.73287 -0.29884 1.04321 -6.06774
PHE_383 -9.11378 0.65163 4.1864 -0.65859 0.13418 0.35872 2.86056 -2.97826 -0.01706 -0.06031 -2.57925 0.10552 0 0 0 0 0 0.02228 -0.06855 0.00284 0 2.2993 -0.20643 0 1.0402 -0.209 0.63734 -3.59226
LEU_384 -9.2044 1.12615 2.86873 -0.52161 0.30327 0.11038 2.24678 -2.8996 -0.01211 -0.03973 -3.15035 0.12117 0 0 0 0 0 0.00816 0.44896 0.08722 0.63549 0 -0.14978 0 0.18072 -0.03782 0.47915 -7.39921
ALA_385 -5.17417 0.32681 1.48019 -0.02072 0 0 2.20262 -1.9076 -0 -0 -0.90077 -0.38241 0 0 0 0 0 0.00505 -0.01195 0 0 0 0.11389 0 1.8394 -0.05489 0.59611 -1.88844
ALA_386 -4.43356 0.38536 2.74028 -0.02125 0 0 2.00675 -1.98549 -0 -0 -1.74334 -0.36436 0 0 0 0 0 0.00182 0.06145 0 0 0 -0.56405 0 1.8394 -0.00342 0.43333 -1.64708
ILE_387 -5.267 0.63055 0.77686 -0.47092 0.37174 0.10128 0.68801 -1.11265 -0 -0 -0.07604 -0.00194 0 0 0 0 0 0.00907 -0.04411 0.07009 0.36812 0 -0.77974 0 0.73287 -0.27173 0.50236 -3.77318
ASP_388 -6.60123 1.07454 7.78738 -0.08597 0.0492 0.2463 3.80309 -3.38487 -0 -0 -6.69528 0.1397 0 0 -0.4641 -1.17994 0 0.03503 0.15726 0.79998 0 1.95806 -0.41219 0 -2.3716 -0.38736 0.94079 -4.59121
GLU_389 -2.64592 0.11664 2.73966 -0.21307 0.04155 0.31526 0.87692 -1.02267 -0.00635 -0.08898 -0.81147 -0.54681 0 0 0 0 0 0.02452 -0.013 0.02199 0 3.13125 -0.10492 0 -2.7348 -0.06261 0.83814 -0.14467
LYS_390 -4.67672 0.16264 4.27341 -0.44254 0.09005 0.24693 2.05766 -1.86163 -0 -0 -2.28593 -0.09723 0 0 0 0 0 0.02494 0.2559 0.00515 1.42192 0 0.49398 0 -1.5107 0.5422 0.36068 -0.93929
LEU_391 -7.61495 0.94226 1.76011 -0.50205 0.29258 0.09867 0.48381 -1.91987 -0 -0 -0.48543 0.15453 0 0 0 0 0 0.03582 0.01794 0.00973 0.55165 0 -0.34824 0 0.18072 0.3106 0.40354 -5.62857
ASN_392 -6.60004 0.43733 6.83441 -0.33377 0.1344 0.59735 3.73262 -3.36293 -0.03562 -0.20455 -3.57276 -0.25312 0 0 -1.04235 0 0 0.00452 -0.0528 0.07361 0 1.35413 -0.41397 0 -0.93687 -0.09027 0.55437 -3.17629
ASP_393 -2.04723 0.13897 2.30287 -0.12031 0.01308 0.37416 0.45274 -1.10224 -0 -0 0.22976 -0.44892 0 0 0 0 0 0.00479 -0.09437 0.0217 0 1.78691 -0.02481 0 -2.3716 -0.14137 0.54915 -0.47672
ASN_394 -3.77976 0.3548 3.55334 -0.19014 0.02421 0.30593 1.31835 -1.76785 -0.05185 -0.25905 -0.37078 -0.44084 0 0 -0.39444 0 0 0.01514 -0.06059 0.02217 0 2.02282 -0.52016 0 -0.93687 -0.57928 0.46576 -1.26908
ARG_395 -6.4655 0.44374 4.67059 -0.93466 0.23001 0.7302 2.28986 -2.5238 -0.02487 -0.24634 -2.34097 0.12874 0 0 -0.72748 0 0 0.00578 0.06234 0.04337 2.17227 0 -0.11814 0 -1.2888 -0.46753 0.49496 -3.86621
TYR_396 -8.1034 0.51658 5.1916 -0.57908 0.02744 0.23489 3.06158 -3.06241 -0.03039 -0.11914 -2.98749 -0.13181 0 0 -0.64791 -0.78612 0 0.01874 0.06627 0.39165 0 1.93541 -0.36377 1e-05 1.2797 -0.18577 0.51233 -3.76108
ILE_397 -9.53614 1.83335 1.08649 -0.47477 0.50945 0.08916 0.8665 -2.48895 -0 -0 -0.6846 0.55702 0 0 0 0 0 0.03235 -0.02929 0.09088 0.49776 0 -0.34626 0 0.73287 -0.37276 0.6474 -6.98953
ILE_398 -8.48487 1.23626 4.79062 -0.6366 0.59375 0.12756 2.80492 -2.88456 -0 -0 -2.83698 0.24713 0 0 0 0 0 0.02349 0.27743 0.06099 1.00601 0 -0.78356 0 0.73287 -0.33883 1.15716 -2.9072
PRO_399 -6.45454 0.88084 3.46277 -0.0704 0 0.0432 1.26646 -1.65806 -0 -0 -1.14165 0.59127 0 0 -0.58653 0 0 0.02633 0.01588 0.00546 0.28075 0 0.13953 0 -2.4119 -0.1291 1.30391 -4.4358
GLY_400 -4.17056 0.36266 3.66925 -0.00015 0 0 1.5094 -1.97374 -0.01771 -0.05627 -2.02131 -0.17605 0 0 -0.4641 0 0 0.02149 0.10192 0 0 0 -1.44396 0 0.83697 0.37162 0.95696 -2.49358
LEU_401 -7.95204 0.82049 1.55032 -0.50511 0.17196 0.14447 1.54814 -1.77671 -0.02006 -0.07054 -0.8383 0.05379 0 0 -0.6605 0 0 0.0404 0.26784 0.40352 0.45888 0 0.19682 0 0.18072 0.44307 0.72635 -4.81651
GLY_402 -2.86097 0.32087 2.17779 -0.00047 0 0 0.71036 -1.19618 -0.02006 -0.07054 -0.47023 -0.22105 0 0 0 0 0 0.07633 -0.03804 0 0 0 -1.51406 0 0.83697 0.01893 0.68099 -1.56937
ASP_403 -4.97416 0.33855 7.1071 -0.22345 0.04542 0.69706 3.11048 -2.96076 -0.00099 -0.01341 -4.91451 -0.91449 0 0 -0.69421 -0.78612 0 0.02643 -0.07212 0.06088 0 3.11092 -0.75592 0 -2.3716 -0.19006 0.61946 -3.7555
ALA_404 -4.94093 0.21851 3.03688 -0.02333 0 0 2.02697 -2.04711 -0 -0 -1.14968 -0.37682 0 0 0 0 0 0.03161 -0.06023 0 0 0 -0.36488 0 1.8394 -0.53592 0.35661 -1.98892
GLY_405 -4.58923 0.30067 4.40458 -5e-05 0 0 2.23875 -2.36185 -0.0104 -0.12889 -1.87704 -0.42636 0 0 0 0 0 0.04518 -0.067 0 0 0 0.36261 0 0.83697 0.15846 0.19822 -0.9154
ASP_406 -6.44593 0.36878 9.6891 -0.11527 0.02233 0.35805 3.96753 -4.08505 -0.0097 -0.09646 -4.87493 -0.27548 0 0 -0.69421 -0.26116 0 0.0512 -0.04909 0.00054 0 1.69629 0.22969 0 -2.3716 0.3883 0.28466 -2.22241
ARG_407 -9.3245 0.814 9.37429 -0.68971 0.11252 0.41585 4.55467 -4.42188 -0.01928 -0.12916 -4.83565 0.41794 0 0 -1.24048 0 0 0.02844 0.13775 0.0584 2.38773 0 -0.09552 0 -1.2888 -0.21782 0.70926 -3.25196
LEU_408 -9.3499 1.35934 2.74431 -0.49819 0.1987 0.1198 2.31251 -2.55307 -0 -0 -2.07617 0.22282 0 0 -0.40502 0 0 0.10203 0.08645 0.3158 0.30514 0 -0.29038 0 0.18072 -0.28771 0.93954 -6.57327
PHE_409 -9.5286 1.10739 4.28915 -0.67222 0.12816 0.44527 2.82972 -2.92994 -0 -0 -2.54328 0.17259 0 0 0 0 0 0.06824 0.34148 0.32944 0 2.35529 -0.20053 0 1.0402 -0.32099 1.4394 -1.64922
GLY_410 -2.82553 0.13933 2.97108 -5e-05 0 0 1.64214 -1.50598 -0 -0 -1.77894 -0.34181 0 0 -0.28772 0 0 0.33829 -0.08813 0 0 0 -1.29861 0 0.83697 -0.25127 1.3029 -1.14731
THR_411 -5.37549 0.55036 4.40418 -0.11511 0.11511 0.07793 1.81698 -2.11089 -0.0104 -0.12889 -2.26722 -0.55183 0 0 0 0 0 0.6448 0.29022 0.01751 0.10954 0 -0.6549 2.27431 -1.0874 -0.2677 0.69661 -1.57229
LYS:CtermProteinFull_412 -2.61686 0.10115 4.95834 -0.50508 0.15115 0.37387 1.85262 -1.74082 -0.00291 -0.02663 -3.82847 0.10853 0 0 -1.56888 0 0 0.70611 0 0.01013 1.88095 0 0 0 -1.5107 -0.16171 0.67197 -1.14725
MET:NtermProteinFull_413 -5.41693 0.55792 4.71029 -0.61657 0.15242 0.2513 2.5611 -2.34448 -0.01253 -0.04072 -3.05113 1.0476 0 0 -0.58754 0 0 0.67154 0.0536 0.03204 0.85471 0 0 0 0.60916 0 0.3055 -0.26272
ILE_414 -5.34861 1.00441 0.52168 -0.61842 0.41858 0.12052 0.70049 -1.14077 -0.00119 -0.00381 -0.41626 0.33282 0 0 0 0 0 0.03279 0.05535 0.1827 0.96448 0 -0.7826 0 0.73287 -0.25764 0.56006 -2.94255
LYS_415 -4.62941 0.26345 5.51826 -0.35313 0.04462 0.24188 3.28044 -2.36586 -0.03533 -0.09775 -4.8854 -0.02184 0 0 0 -0.7252 0 0.0069 -0.0295 0.10208 2.57289 0 0.31891 0 -1.5107 -0.22141 0.40062 -2.12546
LYS_416 -3.97536 0.25517 2.34852 -0.46086 0.15853 0.2644 0.45013 -1.11775 -0 -0 -0.2727 -0.05184 0 0 0 0 0 0.04534 -0.02773 0.10897 3.06049 0 0.22687 0 -1.5107 0.01342 0.32763 -0.15747
VAL_417 -6.24405 0.57387 2.41394 -0.27562 0.16831 0.05637 2.00235 -2.0022 -0.00582 -0.01945 -0.35986 -0.29733 0 0 0 0 0 0.03058 -0.02642 0.02017 0.14659 0 -0.49617 0 1.9342 -0.18304 0.47778 -2.08582
GLN_418 -4.42188 0.15727 2.57606 -0.67085 0.12959 0.71955 0.68264 -1.61621 -0.0086 -0.12312 -0.49566 -0.84558 0 0 0 0 0 0.01928 -0.05147 0.02668 0 2.66849 -0.02541 0 -0.18838 -0.08109 0.52952 -1.01917
HIS_419 -9.30254 1.38203 7.71277 -0.57044 0.05879 0.42602 4.09409 -4.04781 -0.00831 -0.06766 -3.45116 -0.98122 0 0 -1.89498 0 0 0.04171 0.07387 0.00655 0 1.56408 -0.05336 0 -0.45461 -0.16497 0.57825 -5.05892
ALA_420 -5.08413 0.51913 2.56844 -0.01976 0 0 1.71011 -2.06444 -0 -0 -0.96617 -0.32863 0 0 0 0 0 0.20841 -0.06531 0 0 0 -0.34667 0 1.8394 -0.40508 0.79892 -1.63576
LEU_421 -8.17607 0.92737 3.21298 -0.45846 0.09852 0.11536 2.27617 -2.51991 -0.01744 -0.15071 -1.79616 0.14075 0 0 -1.04273 0 0 0.02718 -0.01542 0.10882 0.33548 0 -0.2853 0 0.18072 -0.27213 0.71185 -6.59914
ILE_422 -9.94832 1.67117 3.3021 -0.58629 0.5437 0.15389 2.78942 -2.96166 -0 -0 -1.38584 0.29221 0 0 0 0 0 0.03364 -0.04335 0.21644 1.74544 0 -0.26193 0 0.73287 -0.11691 0.66799 -3.15543
LEU_423 -9.38769 0.87557 4.13591 -0.48929 0.30863 0.11704 2.35026 -3.03045 -0.00197 -0.00774 -1.62456 0.21865 0 0 0 0 0 0.02142 0.20274 0.01914 0.33425 0 -0.29827 0 0.18072 -0.15495 0.77125 -5.45934
ASN_424 -7.38263 0.53329 7.25647 -0.25229 0.00094 0.48282 2.99074 -3.46586 -0.04472 -0.37537 -2.63499 -0.18226 0 0 -0.778 0 0 0.01891 0.00152 0.05623 0 2.45003 0.58131 0 -0.93687 0.207 0.6734 -0.80034
GLU_425 -8.53787 0.84068 9.73844 -0.47547 0.08195 0.9572 4.00229 -4.2559 -0.00388 -0.01828 -4.28467 -0.48131 0 0 0 -0.63183 0 0.01745 -0.00982 0.00292 0 3.29644 -0.33928 0 -2.7348 0.08267 0.44526 -2.3078
LEU_426 -8.94209 0.79051 4.43142 -0.70141 0.24873 0.27289 3.25554 -3.19632 -0 -0 -2.7287 0.10409 0 0 0 0 0 0.00356 0.10328 0.01573 0.98419 0 -0.25346 0 0.18072 -0.40072 0.33997 -5.49206
THR_427 -7.27933 0.62219 6.84088 -0.19711 0.11565 0.07414 4.28663 -3.48463 -0 -0 -4.12518 -0.53055 0 0 -0.82311 0 0 0.02495 0.07063 0.00126 0.06272 0 0.02422 2.30706 -1.0874 -0.03461 0.46687 -2.66472
LYS_428 -6.05015 0.40313 7.93124 -0.4449 0.14206 0.23079 3.16274 -3.39242 -0.06219 -0.32038 -4.36576 0.07779 0 0 -0.69243 -0.63183 0 0.02573 0.02646 0.08479 2.51401 0 -0.00364 0 -1.5107 -0.11885 0.63461 -2.3599
LEU_429 -9.95205 1.64343 2.82321 -0.47788 0.12785 0.10492 2.98376 -2.94155 -0 -0 -2.00253 0.21583 0 0 -0.57995 0 0 0.01174 -0.03898 0.05768 0.41622 0 -0.26152 0 0.18072 -0.33853 1.10377 -6.92384
ARG_430 -9.68996 0.67394 7.88349 -0.60957 0.09833 0.3368 4.08597 -3.96986 -0.02039 -0.06512 -4.19077 0.32536 0 0 0 -1.20822 0 0.0386 -0.04966 0.03885 2.50436 0 -0.10214 0 -1.2888 -0.35039 1.14822 -4.41095
ASP_431 -5.71184 0.32834 8.03358 -0.21206 0.08223 0.66276 3.95787 -3.58114 -0.02366 -0.21105 -4.21856 -1.36497 0 0 -0.73992 0 0 0.02306 -0.03935 0.00865 0 2.42151 -0.69892 0 -2.3716 -0.18138 0.5725 -3.26395
LYS_432 -5.75551 0.20223 6.26233 -0.44332 0.07959 0.24607 2.05218 -2.50225 -0 -0 -1.80445 0.09199 0 0 0 0 0 0.00434 -0.10926 0.04386 1.344 0 -0.03021 0 -1.5107 -0.10836 0.28532 -1.65216
ASN_433 -2.65526 0.25183 3.63304 -0.19386 0.03084 0.30587 1.30381 -1.55285 -0.0087 -0.08673 -2.44391 -0.41759 0 0 -0.73992 0 0 0.00254 -0.01472 0.01495 0 1.89793 -0.29643 0 -0.93687 -0.52855 0.31799 -2.1166
THR_434 -5.14728 0.31647 4.40083 -0.16052 0.05612 0.05624 2.24124 -2.28552 -0.01635 -0.1378 -2.8701 0.07837 0 0 -0.69243 0 0 0.01515 0.0684 0.04641 0.10037 0 0.02648 2.34405 -1.0874 -0.42182 0.44067 -2.62845
THR_435 -4.54061 0.22915 5.12667 -0.11511 0.08412 0.0767 3.015 -2.4033 -0 -0 -3.14807 -0.51493 0 0 -1.56844 0 0 0.03017 0.04789 0.07015 0.05101 0 -0.44518 2.36649 -1.0874 -0.28903 0.32985 -2.68487
THR_436 -4.52141 0.29694 4.63134 -0.11384 0.06647 0.05194 2.0711 -2.27936 -0 -0 -1.4994 -1.14366 0 0 0 0 0 0.0596 0.01081 0.01483 0.94738 0 0.09287 2.27509 -1.0874 -0.2898 0.18602 -0.23046
SER_437 -4.93317 0.23011 5.57281 -0.02458 0 0.05948 2.17029 -2.52917 -0.00663 -0.03858 -2.01651 -0.58597 0 0 0 -0.76334 0 0.02416 0.02641 0.00417 0.76765 0 0.32786 0.74177 -0.77834 0.07438 0.31006 -1.36714
GLN_438 -6.30266 0.42646 5.48254 -0.25865 0.03692 0.1993 3.03556 -2.898 -0 -0 -2.4221 -0.39582 0 0 -1.56844 0 0 0.00386 -0.03568 0.06628 0 2.70936 -0.12814 0 -0.18838 -0.01797 0.33055 -1.92501
PHE_439 -11.787 1.36693 4.5008 -0.68841 0.0124 0.21906 3.35895 -3.60238 -0 -0 -2.77229 -0.06827 0 0 0 0 0 0.00216 0.01452 0.38814 0 1.87372 -0.29754 0 1.0402 -0.16031 0.42156 -6.17777
ARG_440 -8.42924 0.72485 8.8563 -0.88006 0.15936 0.57556 4.30411 -4.23861 -0.00852 -0.04494 -4.77826 0.44063 0 0 -1.12374 0 0 0.01412 -0.01807 0.11379 1.44038 0 -0.08447 0 -1.2888 -0.21717 0.84246 -3.64033
MET_441 -6.15031 0.36504 5.50976 -0.32168 0.04569 0.09962 2.86832 -2.84847 -0 -0 -2.33064 -0.06727 0 0 0 0 0 0.00919 -0.0162 0.03267 1.78298 0 0.08962 0 0.60916 -0.09363 0.67836 0.26221
ALA_442 -6.6684 0.55543 4.91398 -0.02219 0 0 3.53354 -3.15335 -0 -0 -2.98533 -0.35786 0 0 0 0 0 0.01732 -0.04371 0 0 0 -0.25413 0 1.8394 -0.13838 0.22432 -2.53935
LEU_443 -9.49826 1.12954 4.12091 -0.59668 0.10006 0.19044 2.84718 -3.16981 -0 -0 -3.45716 -0.0833 0 0 0 0 0 0.0414 0.18956 0.9301 1.74613 0 -0.24996 0 0.18072 -0.34727 0.73244 -5.19396
ASN_444 -7.25601 0.43916 7.59656 -0.22029 0.00707 0.299 4.17186 -3.89887 -0.01319 -0.08102 -3.91851 -0.2647 0 0 0 0 0 0.01814 0.05165 0.10881 0 3.08472 0.28957 0 -0.93687 -0.07939 0.82705 0.22473
GLN_445 -8.12803 0.60604 8.28084 -0.23813 0.02935 0.20181 3.9721 -3.86917 -0.01131 -0.07475 -3.26401 -0.45743 0 0 -0.69273 0 0 0.04377 0.0622 0.29877 0 2.94378 -0.00572 0 -0.18838 -0.03612 0.41253 -0.1146
ILE_446 -10.6156 1.74942 4.27544 -0.54875 0.53602 0.10887 3.10464 -3.26274 -0 -0 -2.70357 0.09022 0 0 0 0 0 0.08609 -0.06261 0.18817 0.53128 0 -0.43888 0 0.73287 -0.05348 0.56028 -5.72228
THR_447 -8.54442 0.90559 5.30363 -0.21408 0.19117 0.07742 3.41514 -3.27564 -0 -0 -3.38207 -0.07774 0 0 0 0 0 0.03359 0.03637 0.00733 0.12069 0 0.056 2.27353 -1.0874 0.0055 0.58235 -3.57304
SER_448 -6.40867 0.71934 6.17124 -0.03195 4e-05 0.02082 3.29686 -3.11972 -0.00018 -0.00405 -3.02466 -0.0112 0 0 0 0 0 0.05326 0.00966 0.00017 0.51637 0 0.31755 1.80692 -0.77834 0.01589 0.55544 0.1048
LEU_449 -8.76937 1.08041 4.21822 -0.45391 0.12809 0.09495 2.57331 -2.84031 -0 -0 -1.57277 0.24832 0 0 0 0 0 0.07523 0.08188 0.15507 0.39798 0 -0.26756 0 0.18072 -0.1055 0.63427 -4.14098
LEU_450 -9.98323 1.13515 3.73371 -0.46555 0.19348 0.11026 2.68489 -3.34893 -0 -0 -2.35601 0.2079 0 0 0 0 0 0.02234 0.05513 0.02048 0.32669 0 -0.28939 0 0.18072 -0.28935 0.57156 -7.49018
PHE_451 -10.4076 1.83734 3.46089 -0.78217 0.03929 0.26282 3.37972 -3.31835 -0 -0 -2.82896 -0.0424 0 0 0 0 0 0.01014 0.06497 0.03291 0 2.32127 -0.27034 0 1.0402 -0.21622 0.54678 -4.86967
PHE_452 -10.7894 1.09363 5.60446 -0.78822 0.14535 0.2515 3.45898 -3.58748 -0 -0 -2.80473 -0.09785 0 0 -1.23528 0 0 0.0251 -0.01493 0.02969 0 2.31204 -0.51229 0 1.0402 0.18234 0.64932 -5.03761
GLU_453 -6.9495 0.56257 7.71799 -0.41911 0.05875 0.80198 3.31329 -3.39072 -0.00454 -0.03102 -4.51783 -0.42676 0 0 0 -0.56659 0 0.00536 -0.02142 0.06622 0 3.44374 -0.2403 0 -2.7348 -0.00282 0.5757 -2.75981
ALA_454 -4.86074 0.54372 2.85257 -0.02168 0 0 2.37161 -2.25769 -0 -0 -1.78679 -0.35492 0 0 0 0 0 0.01052 -0.0426 0 0 0 -0.34127 0 1.8394 -0.54777 0.45497 -2.14067
THR_455 -7.39541 1.52357 5.2981 -0.14371 0.05541 0.07075 3.35982 -3.04876 -0.02159 -0.16572 -3.51425 -0.20772 0 0 -0.36069 0 0 0.02024 -0.02242 0.01357 0.05052 0 -0.01894 4.50723 -1.0874 -0.39573 0.71023 -0.77289
LYS_456 -5.03644 0.29392 6.52732 -0.33377 0.03515 0.16517 2.77932 -2.62119 -0.00568 -0.03228 -2.80316 -0.06709 0 0 0 -0.56659 0 0.00414 -0.10832 0.15324 1.83215 0 -0.02661 0 -1.5107 -0.39791 0.58043 -1.13889
GLN_457 -3.33544 0.40856 4.55341 -0.28838 0.04892 0.2638 2.2492 -1.90513 -0.0216 -0.06915 -2.74374 -0.6158 0 0 0 -1.10612 0 0.02876 -0.07244 0.00867 0 2.9361 -0.19893 0 -0.18838 -0.61861 0.38068 -0.28564
LEU_458 -5.50013 0.62621 1.58795 -0.45827 0.19874 0.07551 1.39692 -1.43103 -0.02155 -0.1648 -0.72475 0.33935 0 0 0 0 0 0.11246 0.00248 0.00555 0.45498 0 -0.17936 0 0.18072 -0.57754 0.96687 -3.10968
PRO_459 -2.71233 0.45345 1.94014 -0.19608 0.00347 0.14227 1.01172 -0.8437 -0 -0 -0.52759 0.01052 0 0 0 0 0 0.05206 0.09864 0.00037 0.62753 0 -0.94874 0 -2.4119 -0.57918 0.84227 -3.03706
LEU_460 -6.31312 1.06589 0.32283 -0.59469 0.2379 0.18255 0.62227 -1.32725 -0.00038 -0.01089 -0.29848 0.20313 0 0 0 0 0 0.08898 -0.06501 0.56503 0.78474 0 0.16441 0 0.18072 0.34498 0.6436 -3.20279
ALA_461 -3.21169 0.32608 3.43008 -0.02339 0 0 2.48851 -1.87884 -0 -0 -2.84231 -0.16052 0 0 0 0 0 0.01959 0.02034 0 0 0 -0.10322 0 1.8394 0.40861 0.56543 0.87809
THR_462 -2.43123 0.16794 1.01276 -0.1636 0.07605 0.05694 0.40835 -0.87029 -0.00744 -0.04047 -0.18553 -0.08581 0 0 0 0 0 0.00562 0.02862 0.00016 0.09959 0 -0.00367 2.32814 -1.0874 -0.25779 0.14343 -0.80563
VAL_463 -6.70664 1.03511 3.35474 -0.28568 0.26267 0.06167 2.05587 -2.57846 -0 -0 -2.34844 -0.2417 0 0 0 0 0 0.00453 0.11864 0.02807 0.37107 0 -0.80569 0 1.9342 -0.22159 0.35462 -3.60703
GLU_464 -2.4993 0.22839 2.48192 -0.27855 0.03002 0.3746 1.1672 -1.16298 -0.02648 -0.10833 -2.15443 -0.34123 0 0 0 -0.56498 0 0.02125 0.06143 0.02546 0 2.95559 0.12546 0 -2.7348 -0.16746 0.67016 -1.89706
VAL_465 -7.47452 0.75288 2.87727 -0.28664 0.26403 0.0667 2.24057 -2.56549 -4e-05 -9e-05 -2.1715 -0.25608 0 0 0 0 0 0.01403 0.1813 0.00195 0.26717 0 -0.7868 0 1.9342 -0.17695 0.79634 -4.32167
GLU_466 -4.3419 0.23831 4.31927 -0.21171 0.02295 0.32125 1.59993 -1.89285 -0.02173 -0.09997 -3.40138 -0.52433 0 0 0 0 0 0.0046 -0.06648 0.02639 0 3.62207 0.30902 0 -2.7348 -0.11962 0.51609 -2.4349
THR_467 -7.50908 0.95606 5.73846 -0.12759 0.14514 0.08939 3.31115 -3.08643 -4e-05 -9e-05 -3.04692 -0.83754 0 0 -0.58442 0 0 0.07297 -0.0031 0.68771 0.08163 0 -0.55652 2.27042 -1.0874 0.1052 1.29103 -2.08996
PRO_468 -4.58051 0.76449 2.32108 -0.06842 3e-05 0.04225 0.43231 -0.94899 -0 -0 0.43195 0.56775 0 0 0 0 0 0.09853 -0.0867 0.03775 0.21167 0 -0.67066 0 -2.4119 0.13761 1.86284 -1.85892
PHE_469 -5.14064 0.75141 1.49506 -0.57647 0.07156 0.35824 0.84769 -1.37745 -0 -0 -0.88433 0.02893 0 0 0 0 0 0.32596 -0.04658 0.26605 0 2.12832 -0.07806 0 1.0402 0.43142 1.3997 1.04101
ALA_470 -3.86309 0.60191 2.76703 -0.02274 2e-05 0 2.51826 -1.78116 -0.00093 -0.00272 -1.96155 -0.36439 0 0 0 0 0 0.21271 0.50156 0 0 0 -0.27411 0 1.8394 0.6961 1.19843 2.06473
LYS_471 -2.80916 0.15601 2.81984 -0.36291 0.04821 0.15387 1.34954 -1.14923 -0.00447 -0.03588 -2.47272 0.07439 0 0 0 -0.56498 0 0.04531 -0.04199 0.15085 1.9389 0 0.22479 0 -1.5107 0.3911 0.68604 -0.91318
THR_472 -5.15339 0.48235 3.46498 -0.17299 0.08661 0.0611 2.13606 -1.91245 -0.00541 -0.03861 -3.25376 -0.91327 0 0 -0.15132 0 0 0.02295 -0.05872 0.00918 0.3956 0 -0.54295 2.29763 -1.0874 0.38293 0.40617 -3.54469
LYS_473 -2.88162 0.3145 1.50658 -0.29568 0.03216 0.14546 0.67574 -0.92802 -0 -0 -0.70771 -0.24986 0 0 -0.15132 0 0 0.0102 -0.04313 0.00556 2.368 0 0.25728 0 -1.5107 0.40499 0.28169 -0.76587
GLY_474 -4.26555 0.29877 3.05778 -0.00057 0 0 2.06552 -1.93519 -0 -0 -2.37525 -0.20855 0 0 0 0 0 0.02477 -0.0828 0 0 0 -0.80197 0 0.83697 0.3068 0.13879 -2.94048
TYR_475 -8.07871 1.5891 2.86174 -0.62091 0.05998 0.34447 1.98878 -2.31389 -0.0123 -0.14453 -2.21574 -0.17637 0 0 -0.82796 0 0 0.01976 0.00531 0.00029 0 1.88829 -0.29641 0.0003 1.2797 0.13615 0.41127 -4.10167
LYS_476 -5.2621 0.47531 4.18676 -0.4097 0.07752 0.2089 2.33719 -2.28237 -0 -0 -2.81854 0.04612 0 0 0 0 0 0.01684 0.026 0.09214 2.07096 0 -0.06563 0 -1.5107 0.03812 0.67898 -2.09419
LEU_477 -7.261 1.07948 2.42642 -0.5218 0.29846 0.11209 1.36434 -2.04913 -0.01537 -0.14624 -1.25005 0.23772 0 0 -0.84749 0 0 0.18905 0.485 0.12647 0.70791 0 -0.22202 0 0.18072 -0.0222 0.91459 -4.21303
LYS_478 -3.32326 0.19453 3.73263 -0.32696 0.02462 0.14269 1.32897 -1.47171 -0.03131 -0.11268 -0.67016 0.0873 0 0 0 0 0 1.6339 0.10409 0.02082 1.76872 0 -0.01463 0 -1.5107 -0.4854 1.04617 2.13763
ASN_479 -3.55015 0.19327 3.85338 -0.20285 0.03775 0.31852 1.08215 -1.70518 -0.0585 -0.20969 -0.60258 -0.51662 0 0 0 0 0 0.60013 -0.06125 0.00035 0 2.30343 -0.63204 0 -0.93687 -0.60906 0.60224 -0.09356
ASP_480 -4.26174 0.29538 5.21624 -0.11605 0.02105 0.34037 2.12863 -2.14133 -0.04682 -0.30762 -2.83923 -0.48769 0 0 0 -0.44009 0 1.03081 0.00731 0.00116 0 3.74328 -0.66429 0 -2.3716 -0.42236 0.57647 -0.73814
ILE_481 -7.00326 0.6707 3.33168 -0.44302 0.28646 0.09655 2.31508 -2.2535 -0.00251 -0.01155 -2.61612 -0.08685 0 0 0 0 0 0.07238 0.00322 0.36169 0.3712 0 -0.55868 0 0.73287 -0.20923 0.75839 -4.18451
VAL_482 -8.19137 0.99058 2.67596 -0.38486 0.39019 0.09493 2.53805 -2.50478 -0.00147 -0.00469 -2.51124 -0.14283 0 0 0 0 0 0.01111 -0.0668 0.01658 0.84729 0 -0.79386 0 1.9342 -0.31799 0.55258 -4.86842
LEU_483 -10.2198 1.89635 1.81221 -0.60173 0.43037 0.14061 2.77978 -2.49064 -0 -0 -2.83284 0.35687 0 0 0 0 0 0.04064 -0.04062 0.09713 0.68038 0 -0.361 0 0.18072 -0.24921 0.95632 -7.42448
VAL_484 -7.88457 0.86627 2.62404 -0.29434 0.24901 0.07549 2.08168 -2.38614 -0.00147 -0.00469 -2.32223 -0.68355 0 0 0 0 0 0.01143 0.24504 0.0433 0.18629 0 -0.21564 0 1.9342 0.12856 1.51392 -3.8334
PRO_485 -6.91326 0.8682 2.89874 -0.21873 0.0363 0.16111 1.43134 -1.52986 -0 -0 -1.84909 -0.15261 0 0 0 0 0 0.00924 0.24746 0.00713 0.27415 0 -0.60846 0 -2.4119 0.12251 1.20553 -6.42219
ILE_486 -7.40649 0.62783 3.33781 -0.4585 0.29687 0.09231 2.74141 -2.45042 -0.01554 -0.06535 -3.09324 0.06524 0 0 0 0 0 0.01395 -0.05845 0.05933 0.3769 0 -0.65755 0 0.73287 -0.30822 0.87504 -5.29419
MET_487 -8.88226 1.65357 3.93734 -0.26734 0.02995 0.06504 2.26821 -2.25096 -0.01516 -0.06876 -0.2562 0.14136 0 0 0 0 0 0.0603 0.01063 0.10152 2.18363 0 0.12179 0 0.60916 -0.56756 1.21985 0.0941
ARG_488 -7.65562 0.72549 5.40755 -0.73333 0.17217 0.54794 2.07241 -2.65354 -0.05193 -0.3188 -1.40565 0.73664 0 0 0 -0.328 0 0.11959 0.01365 0.53795 2.70078 0 -0.09974 0 -1.2888 -0.28023 1.22805 -0.55343
ALA_489 -4.51246 0.5054 2.29631 -0.02239 0 0 1.49714 -1.73883 -0 -0 -0.642 -0.35178 0 0 0 0 0 0.0251 -0.05471 0 0 0 -0.36232 0 1.8394 -0.30009 0.66943 -1.15181
GLY_490 -5.21119 0.43517 4.47837 -5e-05 0 0 2.07477 -2.36948 -0 -0 -2.30756 -0.4219 0 0 0 0 0 0.04723 -0.08851 0 0 0 0.30856 0 0.83697 -0.28379 0.3466 -2.15482
LEU_491 -8.08635 1.25768 2.85529 -0.50767 0.2877 0.12089 2.17406 -2.28968 -0.04281 -0.19912 -1.46811 0.1941 0 0 0 0 0 0.0864 -0.02682 0.07573 0.26902 0 -0.23938 0 0.18072 -0.11302 0.47709 -4.99426
GLY_492 -3.08435 0.35239 3.12813 -6e-05 0 0 1.5714 -1.72354 -0.02074 -0.08318 -0.46645 -0.43691 0 0 0 0 0 0.14405 -0.07557 0 0 0 0.29679 0 0.83697 -0.17922 0.42464 0.68435
MET_493 -11.4892 1.87708 4.49365 -0.29373 0.05693 0.05699 2.47237 -2.90556 -0 -0 -1.70521 -0.30894 0 0 0 0 0 0.06477 0.0924 0.16628 1.23169 0 0.32815 0 0.60916 -0.0111 0.83738 -4.42688
ILE_494 -7.78451 1.28518 3.82845 -0.49424 0.36381 0.09568 2.79567 -2.70101 -0.00369 -0.02599 -2.16003 0.34206 0 0 0 0 0 0.11142 -0.0376 0.07578 1.23365 0 -0.16516 0 0.73287 -0.00925 1.65324 -0.86368
ASP_495 -4.98712 0.71119 5.92927 -0.1119 0.01254 0.34077 1.9204 -2.6448 -0.04332 -0.21615 -1.59573 -0.42701 0 0 0 0 0 0.03426 -0.04038 0.00985 0 1.70423 0.17165 0 -2.3716 -0.13816 1.03204 -0.71
ALA_496 -6.43092 0.94322 3.72421 -0.02396 0 0 2.06112 -2.77143 -0 -0 -0.76236 -0.36166 0 0 0 0 0 0.01441 -0.02278 0 0 0 -0.37805 0 1.8394 -0.46015 0.34323 -2.28573
ILE_497 -9.71569 1.65369 2.47932 -0.67489 0.60757 0.14604 3.07505 -2.70409 -0 -0 -2.6237 0.31739 0 0 0 0 0 0.03699 0.03918 0.03133 0.61096 0 -0.48924 0 0.73287 -0.31337 0.68135 -6.10925
VAL_498 -6.66946 0.4588 4.02327 -0.31143 0.21079 0.07198 2.4353 -2.80103 -0 -0 -1.3772 -0.21667 0 0 0 0 0 0.05192 -0.04625 0.00876 0.4477 0 0.03745 0 1.9342 -0.11265 0.62862 -1.2259
ARG_499 -5.60188 0.4871 5.58606 -0.45961 0.05115 0.24874 1.91323 -2.58763 -0.00387 -0.03004 -2.60425 0.29819 0 0 -0.6408 0 0 0.0715 -0.07746 0.46093 2.16361 0 -0.10055 0 -1.2888 -0.3172 0.36005 -2.07151
TYR_500 -7.57375 1.03476 3.33497 -0.7606 0.1033 0.38651 2.11776 -2.2823 -0.0328 -0.35019 -0.45756 -0.17307 0 0 0 0 0 0.05953 0.45032 0.45618 0 2.19948 -0.18382 0 1.2797 -0.06801 0.77194 0.31235
SER_501 -4.58461 0.41048 4.71016 -0.03965 0.0099 0.07689 2.41231 -2.36691 -0.01324 -0.13022 -1.0518 -0.43479 0 0 0 0 0 0.44721 0.05728 0.00037 0.29449 0 0.2505 0.60219 -0.77834 1.07459 0.94198 1.88879
ASP_502 -4.21051 0.29672 5.51182 -0.21427 0.02408 0.72848 2.19007 -2.42651 -0.03361 -0.15214 -2.93005 -2.37104 0 0 -0.73096 -0.74193 0 0.27747 -0.00734 0.00011 0 3.66292 -0.18348 0 -2.3716 0.69384 0.50366 -2.48426
LYS_503 -3.16102 0.1924 4.0083 -0.32581 0.04532 0.18005 0.64678 -1.61925 -0.04492 -0.14682 -0.01569 -0.22785 0 0 0 0 0 0.11373 -0.0733 0.0645 1.75249 0 -0.07344 0 -1.5107 -0.53499 0.22162 -0.50862
ILE_504 -7.84337 0.96323 2.56925 -0.53912 0.56756 0.10975 1.73805 -2.28145 -0.01324 -0.13022 -1.09299 -0.00899 0 0 0 0 0 0.03741 -0.0346 0.18619 1.55021 0 -0.08498 0 0.73287 -0.53753 0.36999 -3.74199
ARG_505 -7.10963 0.35025 6.6261 -0.57922 0.07532 0.32639 4.04197 -3.04786 -0.05142 -0.36983 -4.76159 0.30583 0 0 -0.2559 -0.44009 0 0.03394 0.03506 0.11575 2.59076 0 -0.10839 0 -1.2888 -0.404 0.75366 -3.16168
VAL_506 -6.49276 1.02305 1.62006 -0.24224 0.10337 0.04687 1.95693 -1.87599 -0 -0 -1.74386 -0.28299 0 0 0 0 0 0.03585 -0.02129 0.04371 0.32189 0 -0.78502 0 1.9342 -0.35114 0.776 -3.93336
GLY_507 -4.03391 0.40957 2.52469 -0.00063 0 0 1.65735 -1.57279 -0 -0 -2.04545 -0.19823 0 0 0 0 0 0.09258 -0.05217 0 0 0 -0.85706 0 0.83697 -0.02825 0.46433 -2.803
HIS_D_508 -7.65826 0.48109 6.25911 -0.73689 0.10748 0.72991 3.1864 -3.12039 -0.00016 -0.00059 -2.54994 -0.95436 0 0 0 0 0 0.05037 0.14248 0.36579 0 2.00675 -0.52012 0 -0.45461 0.33203 0.52258 -1.8113
LEU_509 -8.62102 1.04598 2.75666 -0.48121 0.22432 0.1068 2.85476 -2.42656 -0 -0 -2.53196 0.03019 0 0 0 0 0 0.02105 -0.04236 0.27734 1.06462 0 -0.11328 0 0.18072 0.3654 0.75703 -4.53151
GLY_510 -4.58242 0.19373 4.05279 -0.00017 0 0 2.59866 -2.1941 -0.00836 -0.03176 -3.48293 -0.40599 0 0 0 0 0 0.04834 -0.04792 0 0 0 0.62471 0 0.83697 1.05621 0.55485 -0.78739
ILE_511 -8.71355 1.32536 1.28007 -0.49603 0.53049 0.1125 1.61331 -2.17636 -0.01516 -0.06876 -0.18486 -0.02554 0 0 0 0 0 0.08185 -0.04931 0.01838 0.37392 0 -0.77327 0 0.73287 0.59078 0.44075 -5.40256
TYR_512 -9.84395 1.54607 3.2556 -0.74376 0.20323 0.47318 2.53778 -2.79417 -0.01204 -0.04342 -2.06868 -0.14374 0 0 0 0 0 0.08453 0.03276 0.54918 0 1.85641 -0.30091 0.03372 1.2797 -0.4034 0.97381 -3.5281
ARG_513 -6.7265 0.39111 4.41829 -0.70965 0.15388 0.47074 1.46927 -2.35532 -0.00594 -0.04105 -1.47631 0.72712 0 0 -0.73847 0 0 0.00825 -0.001 0.32462 2.23582 0 0.01042 0 -1.2888 -0.19715 0.9184 -2.41227
GLN_514 -6.41391 0.47827 6.53826 -0.61901 0.07328 0.62436 3.64443 -3.1099 -0.0071 -0.07409 -4.27585 -0.77696 0 0 0 -0.9882 0 0.03837 0.04032 0.02075 0 2.82343 0.13295 0 -0.18838 0.24509 0.52423 -1.26966
THR_515 -3.41333 0.10848 2.63859 -0.12497 0.05915 0.05836 0.93272 -1.52568 -0.00542 -0.0624 0.21747 -0.76313 0 0 0 0 0 0.05442 0.0028 0.03789 0.10201 0 0.08702 2.26815 -1.0874 0.21573 0.42618 0.22663
GLN_516 -3.67829 0.51723 3.11222 -0.78196 0.31532 1.12676 1.14815 -1.64585 -0.00542 -0.06236 -0.9857 -2.39619 0 0 0 -0.9882 0 0.02187 -0.02254 0.11415 0 3.71183 -0.15101 0 -0.18838 -0.38191 0.47984 -0.74044
THR_517 -4.24604 0.70977 4.63059 -0.11589 0.05581 0.0749 2.86537 -2.20511 -0 -0 -2.08795 -1.47619 0 0 -1.49597 -0.3281 0 0.02395 -0.03647 0.14737 0.186 0 -0.65561 2.27858 -1.0874 -0.2077 1.17031 -1.79977
THR_518 -4.43932 0.43214 3.96071 -0.12204 0.0424 0.08713 1.92527 -2.02053 -0.01212 -0.21698 -2.33072 -0.74604 0 0 -0.76037 0 0 0.04287 0.02896 0.00398 0.13182 0 0.87428 4.07166 -1.0874 1.13452 1.12479 2.12502
SER_519 -3.81285 0.32222 4.76811 -0.0244 0 0.0579 2.51053 -2.15127 -0.01064 -0.09247 -2.55747 -0.55738 0 0 -0.7356 -0.3281 0 0.01517 0.06738 0.00409 0.17434 0 -0.43859 0.61209 -0.77834 0.74011 0.39549 -1.81968
VAL_520 -6.67849 1.52732 0.60506 -0.28084 0.28002 0.05905 0.532 -1.56698 -0.00979 -0.03505 0.26047 -0.1833 0 0 0 0 0 0.05076 -0.07607 0.05922 0.38709 0 -0.80204 0 1.9342 -0.49975 0.43516 -4.00195
ILE_521 -5.36545 0.41937 2.75706 -0.47118 0.36107 0.10084 2.00691 -1.90474 -0.00722 -0.03004 -2.0058 0.03598 0 0 0 0 0 0.0315 0.14922 0.04508 0.42882 0 -0.78458 0 0.73287 -0.4611 0.51011 -3.45129
SER_522 -2.92151 0.16855 1.62525 -0.03112 5e-05 0.05552 0.34845 -1.07097 -0.02904 -0.22581 0.15221 -0.90794 0 0 0 0 0 0.02409 -0.06461 0.00803 0.53832 0 0.46433 0.75489 -0.77834 -0.13433 0.33926 -1.68472
TYR_523 -7.13095 1.20517 2.26122 -0.59456 0.08007 0.30279 1.68807 -1.86161 -0 -0 -1.16661 -0.17289 0 0 0 0 0 0.06349 -0.03966 0.02826 0 2.42251 -0.18155 0.0246 1.2797 0.2964 0.45327 -1.04227
TYR_524 -7.9682 0.67318 3.15045 -0.8563 0.11514 0.11481 2.13382 -2.33021 -0.03255 -0.199 -1.62101 -0.45768 0 0 0 0 0 0.05765 -0.03407 0.04088 0 1.92804 -0.25388 0.11228 1.2797 0.33762 0.58216 -3.22713
LYS_525 -4.64084 0.53745 3.66002 -0.60753 0.13993 0.48905 1.51888 -1.7237 -0.03019 -0.13251 -3.43552 0.30213 0 0 0 -0.66682 0 0.05783 0.35517 0.15941 2.95237 0 0.06724 0 -1.5107 0.21772 0.64131 -1.6493
LYS_526 -5.5186 0.42439 6.37379 -0.5784 0.23305 0.22421 3.15298 -2.51049 -0.02096 -0.07321 -5.04263 0.30529 0 0 -0.68416 0 0 0.0301 -0.0256 0.18389 2.0662 0 -0.07998 0 -1.5107 0.35335 0.52944 -2.16802
MET_527 -6.89673 1.35702 2.14867 -0.33196 0.06432 0.12869 0.7255 -1.33952 -0.03242 -0.20425 0.00993 -0.2493 0 0 0 0 0 0.05938 0.00383 0.9625 1.55172 0 -0.02535 0 0.60916 0.6947 0.98574 0.22164
PRO_528 -5.90302 1.18734 3.03104 -0.12621 0.00817 0.09149 1.07112 -1.25923 -0 -0 -0.78499 0.21877 0 0 0 0 0 0.28043 -0.10783 0.03555 0.12471 0 -0.95275 0 -2.4119 0.03376 1.08877 -4.37479
GLU_529 -3.27637 0.10034 4.69028 -0.5943 0.35281 1.6106 1.52019 -1.8533 -0.01437 -0.15768 -1.96786 -3.09747 0 0 -0.89551 0 0 0.53651 -0.07769 0.02623 0 3.30307 -0.1907 0 -2.7348 -0.41517 0.46392 -2.67127
ASN_530 -4.25629 0.51591 5.16897 -0.37084 0.0697 0.73615 2.28256 -2.34206 -0 -0 -1.44083 -1.70627 0 0 0 0 0 0.08629 -0.05119 0.07058 0 2.31222 -0.64971 0 -0.93687 -0.18287 0.36899 -0.32557
ILE_531 -7.48125 0.82209 3.21714 -0.5888 0.33409 0.17546 2.35729 -2.28382 -0 -0 -1.72689 0.0792 0 0 0 0 0 0.08407 -0.17593 0.11317 1.18838 0 0.35423 0 0.73287 -0.16415 0.41488 -2.54797
SER_532 -3.96283 0.81427 3.77017 -0.02945 0.00054 0.04725 1.42612 -1.91839 -0.00044 -0.00179 -0.08931 -0.96207 0 0 0 0 0 0.04744 0.02244 0.0049 0.15348 0 -0.32276 0.61157 -0.77834 -0.31845 0.35242 -1.13323
ASP_533 -2.99983 0.32066 3.67942 -0.11623 0.02484 0.36426 1.44551 -1.72831 -0.06961 -0.38186 -1.12565 -0.1794 0 0 0 0 0 0.03994 0.13478 0.01292 0 2.31297 -0.22972 0 -2.3716 -0.54934 0.27909 -1.13715
SER_534 -5.20416 0.16181 5.55558 -0.0284 0 0.01884 2.38267 -2.61834 -0.03379 -0.28613 -2.51929 -0.22558 0 0 0 0 0 0.07195 0.24909 0.00275 0.55297 0 -0.12319 1.75136 -0.77834 -0.22694 0.79704 -0.50011
HIS_D_535 -7.03156 0.29215 5.78174 -0.52115 0.01765 0.38184 3.19261 -2.99596 -0.01453 -0.05226 -3.68984 -0.47569 0 0 0 -0.84125 0 0.02188 -0.00062 0.11551 0 3.28432 0.12639 0 -0.45461 0.00689 0.89276 -1.96373
VAL_536 -8.10901 0.97856 2.74823 -0.28304 0.23014 0.06072 2.73142 -2.56728 -0.00546 -0.01921 -2.65194 -0.16384 0 0 0 0 0 0.02702 0.04528 0.15267 0.32345 0 -0.7598 0 1.9342 -0.23354 0.52138 -5.04007
ILE_537 -7.95584 0.72012 2.72768 -0.48486 0.40296 0.10662 2.3984 -2.38453 -0.01936 -0.06778 -2.85883 -0.01112 0 0 0 0 0 0.01579 -0.05282 0.00268 0.37923 0 -0.7731 0 0.73287 -0.45786 0.46621 -7.11353
ILE_538 -8.85992 0.99813 1.86364 -0.46314 0.37368 0.09217 2.74836 -2.33907 -0.0166 -0.05464 -2.77153 0.22741 0 0 0 0 0 0.00554 -0.0585 0.06689 0.55765 0 -0.70044 0 0.73287 -0.50324 0.44757 -7.65316
LEU_539 -10.172 1.88421 1.78588 -0.52756 0.28092 0.12874 2.24129 -2.19028 -0.00832 -0.03252 -2.53205 0.06298 0 0 0 0 0 0.03026 -0.04522 0.17525 1.03901 0 -0.28218 0 0.18072 -0.1769 0.79486 -7.36291
ASP_540 -5.45596 0.79947 5.69634 -0.23892 0.14352 0.78113 2.5118 -2.67156 -0.01119 -0.03654 -3.05481 -1.51282 0 0 -0.40992 0 0 0.03062 -0.06766 0.03702 0 1.88987 -0.85005 0 -2.3716 0.5916 1.48194 -2.71772
PRO_541 -7.21955 0.89833 3.41631 -0.07388 0 0.04531 2.34934 -1.61561 -0 -0 -1.3682 0.60507 0 0 0 0 0 0.02241 0.00242 0.01278 0.38023 0 -0.4423 0 -2.4119 0.41071 1.6133 -3.37525
MET_542 -7.86317 0.78156 3.19724 -0.34674 0.10575 0.06495 2.27623 -2.19192 -0 -0 -2.05212 -0.39334 0 0 -0.40992 0 0 0.14647 -0.03561 0.1687 1.30351 0 0.28588 0 0.60916 2.0094 1.2284 -1.11558
LEU_543 -7.14491 0.76957 1.61944 -0.5473 0.30959 0.16366 1.90443 -2.15151 -0.03193 -0.13279 -1.25763 0.10617 0 0 0 0 0 0.03141 0.01506 0.3732 0.65942 0 -0.02723 0 0.18072 2.25662 0.8811 -2.02288
ALA_544 -5.08838 0.86626 1.92063 -0.01719 0 0 2.0112 -2.05175 -0.00997 -0.09937 -0.93037 -0.27022 0 0 0 0 0 0.07451 0.02869 0 0 0 0.32357 0 1.8394 0.81709 0.60371 0.01781
THR_545 -4.56904 0.60608 2.84108 -0.11916 0.07769 0.06506 1.34833 -1.75631 -0.01489 -0.12759 0.50105 -1.45193 0 0 -0.83491 0 0 0.08586 -0.02586 0.00353 0.20204 0 -0.55967 2.37067 -1.0874 0.56142 0.45965 -1.42431
GLY_546 -3.83212 0.41917 3.85058 -7e-05 0 0 1.85059 -2.00732 -0.01176 -0.07113 -1.19601 -0.41398 0 0 0 0 0 0.0404 -0.06385 0 0 0 -1.47184 0 0.83697 -0.59932 0.4537 -2.21599
THR_547 -5.20005 0.65246 4.51866 -0.20281 0.18828 0.07637 2.53406 -2.35123 -0 -0 -2.1566 -0.58543 0 0 -0.83491 0 0 0.00884 -0.02883 0.12776 0.1174 0 0.06927 2.23849 -1.0874 -0.48057 0.54871 -1.84753
THR_548 -5.79262 0.46458 3.63941 -0.1121 0.02556 0.05143 1.94919 -2.37938 -0 -0 -1.69113 -1.26462 0 0 0 0 0 0.0207 0.09014 0.03276 1.01164 0 0.05669 2.32139 -1.0874 -0.02013 0.52557 -2.15832
LEU_549 -8.62886 1.44064 2.03926 -0.7307 0.37327 0.32433 2.42924 -2.49769 -0 -0 -1.3992 0.1192 0 0 0 0 0 0.04395 -0.01098 0.07224 0.90998 0 -0.24565 0 0.18072 -0.10063 0.54867 -5.13222
LEU_550 -8.66596 1.04842 5.51854 -0.47743 0.12868 0.10319 2.9059 -3.23692 -0 -0 -2.94954 0.20653 0 0 0 0 0 0.03849 0.01963 0.05004 0.31714 0 -0.28263 0 0.18072 -0.25211 0.72444 -4.62287
THR_551 -6.27894 0.28509 5.41955 -0.19455 0.06759 0.06847 3.17484 -2.86048 -0.01176 -0.07113 -3.74834 -0.09847 0 0 0 0 0 0.01084 0.06534 0.00015 0.06138 0 -0.01003 2.3082 -1.0874 -0.10762 0.60697 -2.40029
ALA_552 -7.02319 1.07566 3.3409 -0.02173 0 0 2.92982 -2.96715 -0 -0 -1.9703 -0.31606 0 0 0 0 0 0.02944 -0.00836 0 0 0 -0.0288 0 1.8394 0.06033 0.4004 -2.65963
ILE_553 -10.3366 1.00716 3.82408 -0.50331 0.41463 0.10258 2.91068 -3.22323 -0 -0 -2.82914 -0.08604 0 0 0 0 0 0.0197 -0.02522 0.09384 0.56721 0 -0.43647 0 0.73287 -0.0083 0.52635 -7.24925
LYS_554 -6.10835 0.38663 7.33772 -0.43434 0.0503 0.25916 3.45017 -3.26125 -0 -0 -3.53015 0.06086 0 0 0 -0.41727 0 0.01526 -0.02332 0.09563 2.43507 0 0.04614 0 -1.5107 -0.13806 0.53157 -0.75492
SER_555 -5.32638 0.24374 5.89851 -0.03267 0.0001 0.02198 2.23333 -2.71095 -0.0479 -0.3234 -2.01001 0.03 0 0 0 0 0 0.02395 0.12556 0.00538 0.61489 0 0.24488 1.78341 -0.77834 -0.24114 0.44023 0.19516
ILE_556 -9.75868 1.96152 3.36182 -0.49983 0.36547 0.0932 2.77736 -2.81774 -0 -0 -2.14673 0.11531 0 0 0 0 0 0.00678 -0.0348 0.12447 0.56209 0 -0.50657 0 0.73287 -0.05854 0.69514 -5.02687
LYS_557 -5.25173 0.49769 5.33032 -0.42061 0.05952 0.24163 2.61427 -2.46284 -0.02428 -0.14485 -2.62899 -0.15483 0 0 0 0 0 0.01788 -0.05503 0.00559 1.99798 0 -0.07168 0 -1.5107 -0.09439 0.64084 -1.41422
GLU_558 -3.93052 0.2825 5.71166 -0.2206 0.02621 0.31687 2.23317 -2.34261 -0.01984 -0.12635 -2.73534 -0.61073 0 0 0 -0.41727 0 0.00415 -0.1019 0.07532 0 3.27372 -0.27323 0 -2.7348 -0.46424 0.2785 -1.77532
ASP_559 -4.14372 0.46531 5.33908 -0.11608 0.02051 0.3626 2.66932 -2.31885 -0 -0 -4.33239 -0.2707 0 0 0 -0.66682 0 0.01182 0.01594 0.01444 0 2.5753 -0.39681 0 -2.3716 -0.70483 0.32986 -3.51763
LYS_560 -3.14748 0.8441 3.46406 -0.35326 0.12177 0.24244 1.29235 -1.60782 -0 -0 -1.24004 -0.36197 0 0 0 0 0 0.03947 -0.1067 0.01543 1.47555 0 -0.16271 0 -1.5107 0.07003 1.52033 0.59484
PRO_561 -6.00178 1.32922 2.38502 -0.20689 0.05729 0.15671 0.45403 -1.17215 -0 -0 -0.34989 -0.03813 0 0 0 0 0 0.0682 -0.00254 0.11841 0.66673 0 -1.09107 0 -2.4119 0.24341 1.8521 -3.94323
ILE_562 -3.43209 0.3174 2.45115 -0.499 0.4355 0.09538 0.91978 -1.37975 -0 -0 -0.55345 0.08456 0 0 0 0 0 0.0422 0.09555 0.02839 0.48714 0 -0.49883 0 0.73287 -0.00284 0.73901 0.06296
LYS_563 -4.45085 0.28596 4.53802 -0.38661 0.05134 0.18651 2.25992 -2.01969 -0.01634 -0.06023 -3.00089 0.00557 0 0 0 -0.57699 0 0.0111 -0.00437 0.06323 2.13869 0 0.00673 0 -1.5107 0.29575 0.31645 -1.86738
ILE_564 -7.40965 0.86203 0.87046 -0.45537 0.34597 0.09095 1.47002 -1.6212 -0 -0 -1.35061 0.08133 0 0 0 0 0 0.00819 0.05452 0.00149 0.40234 0 -0.78172 0 0.73287 -0.13768 0.38528 -6.4508
SER_565 -5.36651 0.42604 4.78312 -0.02868 0 0.02159 3.21444 -2.45642 -0.01647 -0.08911 -3.55762 -0.09189 0 0 0 -0.84125 0 0.00897 0.03118 0.00162 0.48103 0 0.05663 1.7205 -0.77834 -0.19378 0.69379 -1.98115
VAL_566 -8.25533 1.1644 1.87579 -0.27691 0.24708 0.05832 2.64442 -2.343 -0.00537 -0.01885 -2.94968 -0.31556 0 0 0 0 0 0.04647 -0.02588 0.05463 0.33826 0 -0.77866 0 1.9342 -0.16868 0.71329 -6.06106
ILE_567 -8.04467 0.91018 1.2447 -0.45032 0.3298 0.08699 2.4053 -2.03643 -0 -0 -2.35141 0.03462 0 0 0 0 0 0.03699 -0.05948 0.03718 0.40995 0 -0.78643 0 0.73287 -0.45327 0.56642 -7.38701
ALA_568 -6.06109 0.93584 1.96362 -0.02011 0 0 2.07566 -2.29511 -0.00537 -0.01885 -1.55141 -0.39314 0 0 0 0 0 0.01019 0.2034 0 0 0 -0.43267 0 1.8394 -0.21335 0.64909 -3.31391
ILE_569 -8.88288 1.11167 1.06492 -0.49517 0.36768 0.09065 3.10667 -2.28503 -0.01435 -0.05921 -2.14165 -0.08643 0 0 0 0 0 0.00307 0.19913 0.03177 0.57005 0 -0.55675 0 0.73287 0.11694 1.19808 -5.92797
VAL_570 -7.69381 0.66916 2.0165 -0.30543 0.15695 0.06464 2.19824 -2.38365 -0.0144 -0.06032 -2.11892 -0.45698 0 0 0 0 0 0.05616 0.00668 0.0392 0.22896 0 -0.38902 0 1.9342 -0.13386 1.16277 -5.02291
ALA_571 -5.68388 0.50251 1.71092 -0.02212 0 0 2.0166 -1.90877 -0 -0 -2.18007 -0.37263 0 0 0 0 0 0.04703 0.03314 0 0 0 -0.48426 0 1.8394 -0.19934 0.51589 -4.18559
ALA_572 -5.84798 0.84726 3.26111 -0.02256 0 0 2.85348 -2.52924 -0.00292 -0.01231 -2.07306 -0.28358 0 0 0 0 0 0.0103 0.10166 0 0 0 0.11571 0 1.8394 0.29673 0.83573 -0.61026
PRO_573 -5.42464 0.48806 3.98933 -0.06773 0 0.04286 1.72698 -1.88134 -0 -0 -1.55685 0.61168 0 0 0 0 0 0.01088 -0.14735 0.02894 0.19151 0 -0.49237 0 -2.4119 0.37749 0.91625 -3.5982
GLU_574 -5.60113 0.38504 6.33529 -0.45378 0.22016 1.43355 2.52107 -2.86092 -0.04432 -0.34299 -2.21686 -2.93177 0 0 0 0 0 0.01341 0.03423 0.04404 0 3.96289 -0.01575 0 -2.7348 0.17758 0.34132 -1.73374
GLY_575 -4.85705 0.3703 4.87227 -5e-05 0 0 2.12555 -2.60995 -0.06518 -0.3324 -2.00725 -0.42049 0 0 0 0 0 0.01385 0.04151 0 0 0 0.50328 0 0.83697 0.29376 0.17314 -1.06172
ILE_576 -7.90231 0.72077 3.6853 -0.50326 0.34102 0.09955 2.41811 -2.69158 -0 -0 -2.16112 0.14727 0 0 0 0 0 0.01884 -0.0564 0.10981 0.46257 0 -0.44341 0 0.73287 0.28714 0.41342 -4.32142
ASN_577 -5.05021 0.23031 5.65562 -0.18327 0.03495 0.27245 2.53143 -2.7189 -0 -0 -2.43111 -0.30726 0 0 0 0 0 0.01261 -0.03347 0.00763 0 1.41701 0.30563 0 -0.93687 0.08533 0.47133 -0.63679
LYS_578 -5.2464 0.29019 5.29945 -0.48547 0.13723 0.28497 2.54293 -2.55785 -0 -0 -2.45643 0.13126 0 0 0 0 0 0.01085 0.00324 0.07626 2.31912 0 -0.01414 0 -1.5107 -0.18703 0.3385 -1.02401
VAL_579 -7.38641 0.94345 3.36005 -0.32275 0.32181 0.07497 2.72024 -2.72234 -0 -0 -2.49763 -0.30175 0 0 0 0 0 0.02599 -0.05852 0.05073 0.13389 0 -0.37386 0 1.9342 -0.21062 0.7498 -3.55876
GLU_580 -5.44922 0.22688 6.00546 -0.20891 0.02171 0.26866 2.82077 -2.70217 -0.00119 -0.00381 -2.95764 -0.56835 0 0 -0.58754 0 0 0.01187 0.02902 0.26473 0 3.13522 -0.34132 0 -2.7348 -0.35907 0.82742 -2.30229
LYS_581 -3.31854 0.18477 3.74216 -0.30443 0.02861 0.13803 1.22512 -1.64829 -0 -0 -0.77706 -0.03704 0 0 0 0 0 0.01419 -0.03284 0.02235 1.81798 0 -0.05682 0 -1.5107 -0.4919 0.4545 -0.54991
MET_582 -5.58649 0.36796 3.45679 -0.34572 0.0766 0.17643 0.9495 -1.68841 -0.00037 -0.00478 -0.86939 -0.45126 0 0 0 0 0 0.00736 -0.04131 0.01409 3.2282 0 0.06771 0 0.60916 0.07653 0.31999 0.36259
HIS_583 -10.4515 1.15937 7.04003 -0.4245 0.03428 0.53163 3.01807 -3.85091 -0.02391 -0.14007 -2.38146 -0.01969 0 0 0 0 0 0.01602 0.13695 0.04315 0 1.54023 -0.76358 0 -0.45461 0.0198 0.88428 -4.08642
PRO_584 -4.22222 0.6817 2.94646 -0.08878 0.00058 0.0553 1.50361 -1.27859 -0 -0 -0.01275 0.67049 0 0 0 0 0 0.03853 -0.154 0.01376 0.62259 0 -0.542 0 -2.4119 -0.39318 0.93372 -1.63667
HIS_585 -4.76964 0.33625 3.34287 -0.78269 0.01768 0.89103 0.94488 -1.87894 -1e-05 -3e-05 -0.39067 -2.33995 0 0 0 0 0 0.01883 -0.03598 0.12607 0 1.77419 -0.09691 0 -0.45461 -0.43403 0.33056 -3.40111
VAL_586 -7.60486 0.9043 1.99909 -0.28496 0.22213 0.05897 1.78648 -2.27218 -0.00053 -0.00138 -1.03448 0.05236 0 0 0 0 0 0.12282 -0.08477 0.00106 0.09077 0 -0.46352 0 1.9342 -0.52442 0.36455 -4.73439
ASP_587 -6.10329 0.36327 7.46735 -0.19199 0.07882 0.60097 4.22166 -3.40104 -0.01665 -0.08466 -5.72104 -1.57447 0 0 0 -1.25433 0 0.05537 -0.08682 0.19434 0 2.21392 -0.45667 0 -2.3716 -0.3714 0.58487 -5.85338
ILE_588 -8.29228 1.07791 2.42496 -0.45809 0.38843 0.09269 2.78889 -2.42923 -0.01121 -0.03653 -2.16972 0.1629 0 0 0 0 0 0.02261 -0.05339 0.06796 0.47396 0 -0.76257 0 0.73287 -0.36724 0.75872 -5.58835
PHE_589 -9.1399 0.71074 4.2005 -0.66047 0.11001 0.37125 2.78421 -2.98987 -0.014 -0.04735 -2.41013 0.12105 0 0 0 0 0 0.01758 -0.07379 0.03578 0 2.27209 -0.21873 0 1.0402 -0.2153 0.49308 -3.61305
LEU_590 -9.27439 1.0991 2.8874 -0.51201 0.29862 0.10395 2.2569 -2.92369 -0.01068 -0.03515 -3.11906 0.12357 0 0 0 0 0 0.00748 0.46866 0.03824 0.63529 0 -0.15985 0 0.18072 -0.03042 0.45038 -7.51493
ALA_591 -5.21033 0.3331 1.48111 -0.02043 0 0 2.24701 -1.92561 -0 -0 -0.92671 -0.38218 0 0 0 0 0 0.01014 0.00445 0 0 0 0.09635 0 1.8394 -0.07219 0.56756 -1.95832
ALA_592 -4.37247 0.46322 2.79709 -0.02053 0 0 1.97755 -1.95733 -0.00269 -0.00931 -1.59623 -0.36178 0 0 0 0 0 0.00588 0.02777 0 0 0 -0.56249 0 1.8394 -0.00583 0.43004 -1.34771
ILE_593 -5.11834 0.57534 0.81988 -0.46737 0.35741 0.09897 0.65782 -1.07806 -0 -0 -0.09253 0.0009 0 0 0 0 0 0.0099 -0.05276 0.05659 0.37593 0 -0.77601 0 0.73287 -0.27307 0.49471 -3.67785
ASP_594 -6.22997 0.83536 7.54838 -0.08362 0.04072 0.24281 3.48474 -3.19146 -0.00269 -0.00931 -6.08415 0.1773 0 0 -0.34058 -1.20822 0 0.03436 0.20088 0.48032 0 1.85656 -0.40587 0 -2.3716 -0.40097 0.84035 -4.58664
GLU_595 -2.66366 0.09737 2.74229 -0.2138 0.04158 0.31692 0.91392 -1.02679 -0.00543 -0.07985 -0.89163 -0.5456 0 0 0 0 0 0.02029 -0.01298 0.01926 0 3.11588 -0.10731 0 -2.7348 -0.06523 0.7511 -0.32846
LYS_596 -4.68992 0.16898 4.26753 -0.43996 0.08829 0.24416 2.0551 -1.86232 -0 -0 -2.2701 -0.10233 0 0 0 0 0 0.02021 0.25246 0.00492 1.4183 0 0.49479 0 -1.5107 0.54687 0.36973 -0.94398
LEU_597 -7.58829 0.9427 1.72541 -0.50234 0.30441 0.09831 0.47092 -1.91244 -0 -0 -0.4858 0.15376 0 0 0 0 0 0.03595 0.01887 0.00713 0.55618 0 -0.34745 0 0.18072 0.31687 0.40314 -5.62196
ASN_598 -6.5917 0.42239 6.82759 -0.33382 0.13333 0.5973 3.74284 -3.36012 -0.0358 -0.20523 -3.57158 -0.25398 0 0 -1.04307 0 0 0.00474 -0.05234 0.07184 0 1.351 -0.41279 0 -0.93687 -0.09112 0.542 -3.19537
ASP_599 -2.0429 0.1381 2.29809 -0.12036 0.01319 0.37437 0.45582 -1.10019 -0 -0 0.23024 -0.44668 0 0 0 0 0 0.00539 -0.09348 0.02155 0 1.7874 -0.02505 0 -2.3716 -0.14263 0.54132 -0.47739
ASN_600 -3.77805 0.35174 3.54792 -0.19013 0.02395 0.30591 1.31621 -1.76547 -0.05171 -0.25857 -0.37358 -0.44006 0 0 -0.39409 0 0 0.01188 -0.06079 0.02367 0 2.02107 -0.51801 0 -0.93687 -0.58018 0.465 -1.28016
ARG_601 -6.47995 0.45241 4.68668 -0.93067 0.22815 0.7245 2.30729 -2.53157 -0.02478 -0.24419 -2.36326 0.12894 0 0 -0.73847 0 0 0.00607 0.06913 0.04002 2.17079 0 -0.11882 0 -1.2888 -0.46842 0.49714 -3.87782
TYR_602 -8.20426 0.51996 5.10915 -0.57071 0.02544 0.232 3.03521 -3.05155 -0.03027 -0.11897 -2.90671 -0.13674 0 0 -0.64899 -0.77529 0 0.02133 0.0612 0.35455 0 1.93469 -0.36567 0.00088 1.2797 -0.18575 0.52761 -3.8932
ILE_603 -9.5118 1.768 1.17217 -0.48574 0.54701 0.09135 0.97217 -2.51437 -0 -0 -0.63451 0.55146 0 0 0 0 0 0.03474 -0.03857 0.04153 0.49721 0 -0.34429 0 0.73287 -0.37518 0.56949 -6.92645
ILE_604 -8.43832 1.18373 4.74513 -0.63536 0.5823 0.1273 2.76351 -2.86223 -0 -0 -2.84727 0.24241 0 0 0 0 0 0.02714 0.20378 0.05597 1.0136 0 -0.78419 0 0.73287 -0.34465 1.03872 -3.19556
PRO_605 -6.34317 0.81561 3.30782 -0.07096 0 0.04355 1.26114 -1.60146 -0 -0 -1.13567 0.59644 0 0 -0.58669 0 0 0.04229 0.06385 0.0054 0.33464 0 0.23703 0 -2.4119 -0.16488 1.25961 -4.34734
GLY_606 -4.0995 0.34611 3.58104 -0.00015 0 0 1.33331 -1.92165 -0.02031 -0.06483 -1.55874 -0.17654 0 0 -0.34058 0 0 0.02112 0.06181 0 0 0 -1.44621 0 0.83697 0.32114 0.99 -2.13701
LEU_607 -7.90168 0.5156 1.43076 -0.49663 0.16576 0.13783 1.51616 -1.75488 -0.02061 -0.07301 -0.90794 0.04911 0 0 -0.6365 0 0 0.07845 0.2521 0.28514 0.46141 0 0.19047 0 0.18072 0.42709 0.74703 -5.35363
GLY_608 -3.21387 0.47591 2.44005 -0.00048 0 0 0.91096 -1.31797 -0.02061 -0.07301 -0.22252 -0.21491 0 0 0 0 0 0.06593 -0.03495 0 0 0 -1.5128 0 0.83697 0.01459 0.70382 -1.1629
ASP_609 -5.23284 0.34737 7.30504 -0.22405 0.0449 0.70332 3.24658 -3.04761 -0.01313 -0.08431 -5.20099 -0.9006 0 0 -0.7125 -0.77529 0 0.01456 -0.06468 0.01957 0 2.97749 -0.76821 0 -2.3716 -0.19818 0.66427 -4.27093
ALA_610 -5.16267 0.22172 3.17335 -0.02332 0 0 2.11251 -2.09261 -0 -0 -1.2472 -0.3811 0 0 0 0 0 0.02536 -0.03414 0 0 0 -0.3666 0 1.8394 -0.53561 0.32723 -2.14366
GLY_611 -4.75649 0.71224 4.56008 -5e-05 0 0 2.31231 -2.44791 -0.01123 -0.1335 -1.96017 -0.42666 0 0 0 0 0 0.04855 -0.0798 0 0 0 0.25825 0 0.83697 0.21988 0.22692 -0.64059
ASP_612 -6.76563 0.4072 10.0447 -0.11187 0.01992 0.34427 3.87715 -4.23917 -0.01416 -0.13869 -4.94596 -0.28772 0 0 -0.7125 -0.328 0 0.06606 -0.05466 0.03274 0 1.70105 0.19134 0 -2.3716 0.42944 0.35295 -2.50316
ARG_613 -9.31181 0.8172 9.3812 -0.68183 0.10963 0.40941 4.54205 -4.42641 -0.01985 -0.13489 -4.82448 0.42515 0 0 -1.21645 0 0 0.02978 0.16587 0.05216 2.388 0 -0.08555 0 -1.2888 -0.24422 0.76164 -3.15221
LEU_614 -8.68717 1.28403 2.7858 -0.48765 0.18236 0.11339 2.23689 -2.43748 -0 -0 -1.8471 0.2267 0 0 -0.41341 0 0 0.0387 0.04008 0.26216 0.32623 0 -0.28951 0 0.18072 -0.28146 0.90022 -5.86651
PHE_615 -9.54507 1.77614 4.55338 -0.63522 0.03916 0.35272 3.27825 -3.02396 -0 -0 -3.22318 0.11477 0 0 0 0 0 0.09427 0.08865 0.01089 0 2.14344 -0.04931 0 1.0402 -0.23875 1.45727 -1.76634
GLY_616 -3.07377 0.19405 3.25936 -5e-05 0 0 1.86917 -1.64755 -0 -0 -2.11355 -0.35493 0 0 -0.56508 0 0 0.25279 -0.05061 0 0 0 -1.30367 0 0.83697 -0.22772 1.28628 -1.63832
THR_617 -5.63507 0.5939 4.67236 -0.11492 0.11957 0.07667 1.88004 -2.21776 -0.01123 -0.1335 -2.46574 -0.56589 0 0 0 0 0 0.71463 0.31473 0.01125 0.11548 0 -0.66494 2.2613 -1.0874 -0.28182 0.6141 -1.80425
LYS:CtermProteinFull_618 -2.70796 0.1031 5.13601 -0.50611 0.14754 0.37497 1.8118 -1.8 -0.00281 -0.02589 -3.66962 0.09131 0 0 -1.56209 0 0 0.71679 0 0.00511 1.88504 0 0 0 -1.5107 -0.13136 0.69779 -0.9471
MET:NtermProteinFull_619 -7.28874 1.40391 3.12182 -0.57529 0.19915 0.25278 2.12039 -1.96153 -0.01215 -0.03891 -1.27539 1.27001 0 0 0 0 0 0.77852 0.03949 1.24055 2.37777 0 0 0 0.60916 0 0.54158 2.80315
ILE_620 -5.59054 1.12982 0.05864 -0.62592 0.46576 0.12108 0.32152 -0.95485 -0 -0 -0.29114 0.36179 0 0 0 0 0 0.02292 0.08235 0.10406 0.95363 0 -0.77673 0 0.73287 -0.26547 0.85875 -3.29146
LYS_621 -4.61955 0.28617 5.47427 -0.35403 0.04453 0.24251 3.26354 -2.35399 -0.04409 -0.12096 -4.91514 -0.02467 0 0 0 -0.72962 0 0.00721 -0.03128 0.09774 2.58019 0 0.32166 0 -1.5107 -0.22292 0.46822 -2.14088
LYS_622 -3.99309 0.26289 2.34639 -0.46215 0.15551 0.2684 0.45071 -1.12306 -0 -0 -0.26877 -0.05352 0 0 0 0 0 0.04937 -0.02823 0.1362 3.06158 0 0.22555 0 -1.5107 0.01996 0.33079 -0.13217
VAL_623 -6.25498 0.58213 2.42159 -0.27583 0.16852 0.05638 2.01097 -2.00489 -0.00589 -0.01962 -0.35198 -0.29272 0 0 0 0 0 0.0326 -0.02545 0.01678 0.14567 0 -0.49561 0 1.9342 -0.18429 0.47485 -2.06756
GLN_624 -4.4408 0.1741 2.56726 -0.67021 0.12956 0.71854 0.66921 -1.6219 -0.00886 -0.12982 -0.49939 -0.84339 0 0 0 0 0 0.01619 -0.05122 0.02752 0 2.66257 -0.0258 0 -0.18838 -0.08257 0.52846 -1.06892
HIS_625 -9.31199 1.39077 7.70373 -0.57359 0.06199 0.42753 4.10765 -4.05398 -0.00789 -0.06427 -3.44659 -0.99055 0 0 -1.89074 0 0 0.04021 0.07775 0.00571 0 1.56196 -0.05456 0 -0.45461 -0.16647 0.57895 -5.05899
ALA_626 -5.12565 0.54471 2.53384 -0.01977 0 0 1.70585 -2.07771 -0 -0 -0.98733 -0.33147 0 0 0 0 0 0.16743 -0.06379 0 0 0 -0.35553 0 1.8394 -0.42466 0.76775 -1.82693
LEU_627 -8.49966 0.92644 2.87305 -0.45538 0.09464 0.11614 2.2798 -2.5 -0.01889 -0.1574 -1.79109 0.13795 0 0 -1.02692 0 0 0.0217 0.00533 0.1694 0.34935 0 -0.29253 0 0.18072 -0.29537 0.70486 -7.17786
ILE_628 -9.99469 1.76061 3.28011 -0.58729 0.54271 0.15492 2.77133 -2.97141 -0 -0 -1.36999 0.28975 0 0 0 0 0 0.02182 -0.0454 0.22951 1.75269 0 -0.26831 0 0.73287 -0.12259 0.69236 -3.13102
LEU_629 -9.34516 0.89271 4.12095 -0.48593 0.31976 0.11727 2.35579 -3.02286 -0.00232 -0.0092 -1.60694 0.21076 0 0 0 0 0 0.01358 0.2099 0.00926 0.33192 0 -0.30022 0 0.18072 -0.15719 0.83902 -5.3282
ASN_630 -7.39745 0.56944 7.35011 -0.26477 0.00284 0.51217 3.02689 -3.48004 -0.04149 -0.35208 -2.69877 -0.16757 0 0 -0.83713 0 0 0.01086 -0.00071 0.04442 0 2.50705 0.56865 0 -0.93687 0.2273 0.72598 -0.63115
GLU_631 -8.48675 0.74438 9.68491 -0.46857 0.08878 0.94319 3.96756 -4.23588 -0.01726 -0.12305 -4.19722 -0.47972 0 0 0 -0.65231 0 0.01129 0.00691 0.0049 0 3.32047 -0.34418 0 -2.7348 0.10525 0.42389 -2.4382
LEU_632 -8.96019 0.80517 4.43544 -0.70177 0.24887 0.27395 3.24994 -3.20358 -0 -0 -2.7242 0.10444 0 0 0 0 0 0.00394 0.10294 0.01957 0.98022 0 -0.25269 0 0.18072 -0.39824 0.3375 -5.49797
THR_633 -7.27326 0.62815 6.8395 -0.19682 0.11695 0.07402 4.28504 -3.4866 -0 -0 -4.12802 -0.5406 0 0 -0.83035 0 0 0.01641 0.05678 0.00116 0.06263 0 0.02638 2.30696 -1.0874 -0.02573 0.46763 -2.68716
LYS_634 -6.01816 0.36603 7.79165 -0.45472 0.1519 0.23515 3.14409 -3.33458 -0.04752 -0.24477 -4.23686 0.08578 0 0 -0.6885 -0.65231 0 0.01502 0.04085 0.03608 2.51772 0 -0.00899 0 -1.5107 -0.12328 0.58982 -2.34633
LEU_635 -9.96187 1.62809 2.82852 -0.4755 0.12508 0.10408 2.99797 -2.94607 -0 -0 -2.0104 0.21439 0 0 -0.58643 0 0 0.00914 -0.03812 0.04887 0.41626 0 -0.26113 0 0.18072 -0.35075 1.0523 -7.02485
ARG_636 -9.69601 0.67754 7.87837 -0.6105 0.09905 0.33742 4.07808 -3.96922 -0.0207 -0.06629 -4.1987 0.32514 0 0 0 -1.20541 0 0.03979 -0.04955 0.03917 2.50461 0 -0.10167 0 -1.2888 -0.35078 1.1408 -4.43765
ASP_637 -5.71949 0.32749 8.03963 -0.21214 0.08246 0.66306 3.95975 -3.58329 -0.0236 -0.21074 -4.21067 -1.36534 0 0 -0.7397 0 0 0.02338 -0.03905 0.00912 0 2.42239 -0.6994 0 -2.3716 -0.17939 0.57416 -3.25298
LYS_638 -5.7462 0.20129 6.25411 -0.44276 0.07919 0.24569 2.05067 -2.49811 -0 -0 -1.80207 0.09141 0 0 0 0 0 0.00414 -0.10817 0.04428 1.34409 0 -0.03021 0 -1.5107 -0.10703 0.28435 -1.64603
ASN_639 -2.65454 0.25184 3.63155 -0.19393 0.03095 0.30599 1.30348 -1.55215 -0.00866 -0.08643 -2.44318 -0.41753 0 0 -0.7397 0 0 0.00245 -0.01611 0.01458 0 1.89825 -0.29675 0 -0.93687 -0.5289 0.31691 -2.11876
THR_640 -5.1408 0.32123 4.40231 -0.16085 0.05696 0.05633 2.24158 -2.28418 -0.01633 -0.13772 -2.86947 0.07897 0 0 -0.6885 0 0 0.01528 0.06719 0.04355 0.0992 0 0.02564 2.34536 -1.0874 -0.42206 0.44306 -2.61064
THR_641 -4.54713 0.22853 5.13388 -0.11486 0.08323 0.07632 3.01146 -2.40604 -0 -0 -3.18663 -0.51723 0 0 -1.56635 0 0 0.03101 0.04623 0.07937 0.0514 0 -0.4473 2.36992 -1.0874 -0.28732 0.33487 -2.71404
THR_642 -4.52219 0.30277 4.62781 -0.11386 0.06766 0.05176 2.07377 -2.27817 -0 -0 -1.50653 -1.1375 0 0 0 0 0 0.05909 0.01096 0.01363 0.94099 0 0.09773 2.27481 -1.0874 -0.29011 0.1853 -0.22949
SER_643 -4.98094 0.23543 5.61914 -0.02454 0 0.05919 2.18205 -2.543 -0.00741 -0.0438 -2.03818 -0.59493 0 0 0 -0.74193 0 0.0201 0.02243 0.00205 0.74963 0 0.32944 0.7222 -0.77834 0.0798 0.27931 -1.4523
GLN_644 -6.30831 0.4278 5.482 -0.25922 0.03848 0.20156 3.03121 -2.89771 -0 -0 -2.41585 -0.40059 0 0 -1.56635 0 0 0.00302 -0.0359 0.06702 0 2.70281 -0.12287 0 -0.18838 -0.00812 0.29563 -1.95378
PHE_645 -11.7828 1.36733 4.50469 -0.68928 0.01254 0.21943 3.35176 -3.59967 -0 -0 -2.77305 -0.06726 0 0 0 0 0 0.00255 0.01519 0.39088 0 1.87073 -0.29949 0 1.0402 -0.15729 0.41255 -6.18104
ARG_646 -8.46076 0.74296 8.88351 -0.87656 0.15811 0.57235 4.32185 -4.25598 -0.00847 -0.04727 -4.81818 0.44115 0 0 -1.13276 0 0 0.01553 -0.02005 0.11434 1.44134 0 -0.08301 0 -1.2888 -0.21299 0.84029 -3.67341
MET_647 -6.10931 0.35718 5.47208 -0.32255 0.04647 0.09948 2.85643 -2.8304 -0 -0 -2.31756 -0.06431 0 0 0 0 0 0.01317 -0.01648 0.02907 1.78292 0 0.0902 0 0.60916 -0.09102 0.66973 0.27427
ALA_648 -6.61166 0.53868 4.85244 -0.02212 0 0 3.47651 -3.12477 -0 -0 -2.95459 -0.35747 0 0 0 0 0 0.02228 -0.0447 0 0 0 -0.24789 0 1.8394 -0.13072 0.21238 -2.55224
LEU_649 -9.50281 1.12559 4.09903 -0.59925 0.10625 0.19183 2.83608 -3.17057 -0 -0 -3.42742 -0.08354 0 0 0 0 0 0.04342 0.17169 0.88522 1.74666 0 -0.25003 0 0.18072 -0.33946 0.71568 -5.27092
ASN_650 -6.97383 0.46088 7.39695 -0.21776 0.00729 0.29291 4.09386 -3.81636 -0.01382 -0.0721 -3.11826 -0.25866 0 0 0 0 0 0.02245 0.03191 0.09683 0 3.12275 0.33987 0 -0.93687 -0.06209 0.80705 1.203
GLN_651 -7.64647 0.37082 8.36369 -0.24341 0.02662 0.20451 3.79857 -3.83808 -0.00164 -0.01927 -3.36837 -0.42881 0 0 -0.62534 0 0 0.01433 0.04791 0.2634 0 2.99441 -0.00621 0 -0.18838 -0.02235 0.37688 0.07281
ILE_652 -10.5431 1.72836 4.21424 -0.54702 0.52724 0.10902 3.05761 -3.2411 -0 -0 -2.60651 0.07861 0 0 0 0 0 0.06864 -0.05935 0.19563 0.5447 0 -0.42559 0 0.73287 -0.06407 0.53064 -5.69917
THR_653 -8.56743 0.93189 5.34797 -0.21397 0.18506 0.07731 3.48767 -3.29563 -0 -0 -3.508 -0.06993 0 0 0 0 0 0.02561 0.04884 0.00504 0.09997 0 0.02193 2.27286 -1.0874 0.013 0.63248 -3.59276
SER_654 -6.74214 0.48042 6.82676 -0.02674 0 0.02112 3.86889 -3.39243 -0 -0 -3.4446 -0.59683 0 0 -0.6728 -0.69303 0 0.03835 0.09048 0.00561 0.52897 0 0.28167 2.05296 -0.77834 -0.06248 0.52267 -1.69149
LEU_655 -9.5865 1.42324 4.20612 -0.46421 0.15653 0.09795 2.7454 -3.00419 -0 -0 -1.61247 0.25742 0 0 0 0 0 0.06687 0.0624 0.07788 0.41763 0 -0.26148 0 0.18072 -0.19538 0.55816 -4.87392
LEU_656 -9.97401 1.12262 3.72079 -0.46569 0.19287 0.11033 2.69162 -3.34289 -0 -0 -2.37063 0.20633 0 0 0 0 0 0.02369 0.05012 0.02551 0.32387 0 -0.29007 0 0.18072 -0.28875 0.56723 -7.51636
PHE_657 -10.4608 1.90282 3.46854 -0.81888 0.05198 0.27259 3.36543 -3.32411 -0 -0 -2.71593 -0.03523 0 0 0 0 0 0.01213 0.06708 0.03299 0 2.35319 -0.26411 0 1.0402 -0.21813 0.52019 -4.75002
PHE_658 -10.893 1.09143 5.61717 -0.78541 0.14072 0.24726 3.45227 -3.61161 -0 -0 -2.79238 -0.09873 0 0 -1.21647 0 0 0.02659 -0.01313 0.03 0 2.30822 -0.50995 0 1.0402 0.18177 0.63061 -5.15445
GLU_659 -6.91854 0.55916 7.67145 -0.41141 0.05473 0.78634 3.282 -3.37478 -0.00342 -0.0242 -4.46993 -0.41541 0 0 0 -0.55489 0 0.00568 -0.02129 0.06874 0 3.44102 -0.2421 0 -2.7348 -0.00417 0.57347 -2.73235
ALA_660 -4.85394 0.55052 2.83298 -0.0216 0 0 2.37801 -2.25499 -0 -0 -1.76401 -0.35414 0 0 0 0 0 0.01393 -0.04187 0 0 0 -0.34198 0 1.8394 -0.54736 0.46177 -2.10329
THR_661 -7.4196 1.53501 5.27692 -0.14544 0.06021 0.07198 3.35176 -3.04568 -0.02163 -0.16748 -3.51509 -0.21504 0 0 -0.37291 0 0 0.01992 -0.01838 0.01187 0.04789 0 -0.01686 4.50766 -1.0874 -0.38009 0.73404 -0.78833
LYS_662 -4.99114 0.28462 6.43864 -0.33403 0.03573 0.16581 2.67968 -2.59632 -0.00455 -0.0269 -2.79223 -0.06791 0 0 0 -0.55489 0 0.00327 -0.10556 0.15628 1.83153 0 -0.02651 0 -1.5107 -0.37895 0.60018 -1.19396
GLN_663 -3.0977 0.37371 4.06045 -0.301 0.05162 0.27576 1.81333 -1.71864 -0.02947 -0.08663 -2.3193 -0.60115 0 0 0 -0.52362 0 0.0205 -0.0527 0.00401 0 2.9298 -0.20645 0 -0.18838 -0.62314 0.37109 0.15209
LEU_664 -5.2648 0.63682 1.53269 -0.46343 0.21808 0.08168 1.3337 -1.38145 -0.02151 -0.16484 -0.78759 0.30925 0 0 0 0 0 0.05896 0.12032 0.00165 0.57924 0 -0.18529 0 0.18072 -0.53453 1.08396 -2.66635
PRO_665 -2.67608 0.5269 1.97369 -0.12891 0.00311 0.09542 1.05037 -0.87362 -5e-05 -0.00116 -0.65508 0.20911 0 0 0 0 0 0.1095 -0.01652 0.02364 0.17983 0 -1.02042 0 -2.4119 -0.63757 1.03366 -3.21608
LEU_666 -6.09337 1.07265 0.26611 -0.60017 0.18914 0.19553 0.57308 -1.26024 -0.00053 -0.0146 -0.32929 0.17218 0 0 0 0 0 0.13935 -0.06266 0.38476 0.93042 0 0.17698 0 0.18072 0.29294 0.75202 -3.03495
ALA_667 -3.24323 0.36747 3.46218 -0.0238 0 0 2.54157 -1.90029 -0 -0 -2.87156 -0.16113 0 0 0 0 0 0.02207 0.02464 0 0 0 -0.11067 0 1.8394 0.45349 0.63346 1.0336
THR_668 -2.4938 0.17678 1.02845 -0.16128 0.0732 0.05614 0.44201 -0.8841 -0.00053 -0.0146 -0.20154 -0.0724 0 0 0 0 0 0.00979 0.02342 0.00011 0.11161 0 0.0062 2.331 -1.0874 -0.27049 0.18185 -0.74557
VAL_669 -6.6234 0.97877 3.33945 -0.28544 0.26091 0.06203 2.03126 -2.55529 -0 -0 -2.32049 -0.26325 0 0 0 0 0 0.00576 0.16414 0.01752 0.35827 0 -0.80833 0 1.9342 -0.22597 0.43433 -3.49554
GLU_670 -1.95797 0.20194 1.19279 -0.30016 0.04633 0.37374 0.28151 -0.76989 -0.01825 -0.07292 -0.43614 -0.34341 0 0 0 0 0 0.00885 0.04142 0.00274 0 2.9048 0.10041 0 -2.7348 -0.22281 0.48717 -1.21465
VAL_671 -7.43353 0.75098 2.82345 -0.2867 0.26247 0.06609 2.25227 -2.55721 -0 -0 -2.14854 -0.26639 0 0 0 0 0 0.0121 0.13006 0.00387 0.2627 0 -0.78508 0 1.9342 -0.22629 0.47909 -4.72647
GLU_672 -4.49534 0.2554 4.54706 -0.21526 0.02559 0.3323 1.62913 -1.94765 -0.02017 -0.09114 -3.51831 -0.52134 0 0 0 0 0 0.00503 -0.07037 0.01569 0 3.58778 0.30727 0 -2.7348 -0.12148 0.45982 -2.57076
THR_673 -7.52924 0.95629 5.76347 -0.12756 0.14445 0.08958 3.31136 -3.09726 -0 -0 -3.02756 -0.83234 0 0 -0.58653 0 0 0.0644 -0.00163 0.67141 0.08174 0 -0.55641 2.27521 -1.0874 0.10243 1.30127 -2.08432
PRO_674 -4.57068 0.74759 2.33056 -0.06848 3e-05 0.04232 0.43183 -0.95114 -0 -0 0.4286 0.56868 0 0 0 0 0 0.10328 -0.08931 0.03527 0.20726 0 -0.6678 0 -2.4119 0.14106 1.84276 -1.88008
PHE_675 -5.12584 0.77989 1.49883 -0.57389 0.07329 0.35502 0.85812 -1.37681 -0 -0 -0.89892 0.02213 0 0 0 0 0 0.31672 -0.04598 0.24544 0 2.12437 -0.08055 0 1.0402 0.435 1.37257 1.01957
ALA_676 -3.97534 0.61298 2.79096 -0.02253 0 0 2.50775 -1.79285 -0.00067 -0.002 -1.96167 -0.36113 0 0 0 0 0 0.24566 0.53487 0 0 0 -0.24857 0 1.8394 0.69777 1.19623 2.06087
LYS_677 -2.07534 0.12982 1.45842 -0.30348 0.03497 0.1508 0.33656 -0.7023 -0.0053 -0.04218 -0.85185 -0.18595 0 0 0 0 0 0.05157 -0.04039 0.02702 2.34442 0 0.23629 0 -1.5107 0.39446 0.61933 0.06614
THR_678 -4.9738 0.49204 3.33354 -0.17363 0.08534 0.06136 2.10986 -1.86161 -0.00597 -0.04418 -3.20602 -0.91668 0 0 -0.15876 0 0 0.02413 -0.05831 0.00904 0.3785 0 -0.52181 2.29998 -1.0874 0.39006 0.32595 -3.49838
LYS_679 -2.91055 0.31121 1.50526 -0.29519 0.03202 0.14544 0.67266 -0.92894 -0 -0 -0.68506 -0.25429 0 0 -0.15876 0 0 0.01322 -0.03941 0.00433 2.36891 0 0.24416 0 -1.5107 0.40826 0.27274 -0.80469
GLY_680 -4.22222 0.2816 3.06188 -0.00062 0 0 2.09977 -1.92566 -0 -0 -2.3933 -0.21114 0 0 0 0 0 0.0174 -0.07978 0 0 0 -0.79442 0 0.83697 0.31703 0.12651 -2.88598
TYR_681 -8.05883 1.56542 2.90726 -0.62022 0.0559 0.3454 2.03156 -2.32589 -0.01128 -0.15139 -2.26052 -0.17534 0 0 -0.83041 0 0 0.01166 0.01141 0.01986 0 1.92553 -0.30913 0.03058 1.2797 0.14617 0.39029 -4.02229
LYS_682 -5.15806 0.43141 4.15011 -0.39664 0.06713 0.19242 2.36984 -2.25045 -0 -0 -2.77127 0.04 0 0 0 0 0 0.01371 0.0067 0.05274 2.09167 0 -0.07176 0 -1.5107 0.01034 0.62809 -2.10471
LEU_683 -7.46045 1.25257 2.3871 -0.53058 0.41686 0.11232 1.50062 -2.11896 -0.01499 -0.13621 -1.22896 0.23165 0 0 -0.83429 0 0 0.15439 0.33604 0.06034 0.70577 0 -0.25744 0 0.18072 -0.02208 0.81223 -4.45335
LYS_684 -3.59833 0.39061 4.75899 -0.369 0.02449 0.18 2.05225 -1.83444 -0.03024 -0.1553 -3.10745 0.36385 0 0 0 0 0 1.65421 0.06435 0.17339 1.9954 0 0.00116 0 -1.5107 -0.48533 1.08706 1.65496
ASN_685 -3.50846 0.21636 3.72256 -0.20208 0.03646 0.31691 1.06368 -1.64201 -0.0268 -0.15605 -0.74677 -0.51571 0 0 0 0 0 0.58156 -0.06543 0.00282 0 2.2969 -0.63819 0 -0.93687 -0.62283 0.64407 -0.17988
ASP_686 -4.33357 0.67934 5.72179 -0.12244 0.01505 0.36979 2.50001 -2.29661 -0.02169 -0.15234 -4.40684 -0.41659 0 0 0 0 0 0.89466 0.00559 0.04094 0 3.57163 -0.63673 0 -2.3716 -0.39003 0.29844 -1.05121
ILE_687 -6.88259 0.75854 2.96665 -0.4368 0.29201 0.09136 2.15152 -2.1407 -0.00261 -0.01221 -2.63909 -0.04849 0 0 0 0 0 0.08863 -0.0758 0.39524 0.39915 0 -0.55254 0 0.73287 -0.18324 0.53545 -4.56264
VAL_688 -8.01211 0.90956 2.98684 -0.27654 0.22976 0.05812 2.60546 -2.45141 -0.00273 -0.00906 -2.5479 -0.26442 0 0 0 0 0 0.03745 -0.0652 0.00026 0.31365 0 -0.80248 0 1.9342 -0.34358 0.4402 -5.25992
LEU_689 -10.065 1.82068 1.82617 -0.58859 0.38283 0.1356 2.77996 -2.46563 -0 -0 -2.77447 0.34312 0 0 0 0 0 0.07144 -0.03106 0.09557 0.71087 0 -0.33723 0 0.18072 -0.27629 0.73954 -7.45176
VAL_690 -7.98022 0.93756 2.79858 -0.29414 0.25068 0.0756 2.10428 -2.47936 -0.00273 -0.00906 -2.34462 -0.6393 0 0 0 0 0 0.0212 0.25745 0.04352 0.18081 0 -0.19529 0 1.9342 0.18463 1.55935 -3.59686
PRO_691 -7.78765 1.23148 3.8368 -0.22618 0.06153 0.16409 1.55032 -1.81052 -0 -0 -1.91726 -0.1425 0 0 0 0 0 0.06493 0.21307 0.01642 0.26879 0 -0.62601 0 -2.4119 0.17111 1.46284 -5.88063
ILE_692 -7.75128 0.69255 3.40287 -0.45652 0.29762 0.09098 2.76711 -2.49827 -0.01906 -0.08089 -3.23423 0.08407 0 0 0 0 0 0.06413 -0.01046 0.07306 0.39971 0 -0.65781 0 0.73287 -0.3235 1.06083 -5.36622
MET_693 -9.34042 0.83387 4.15704 -0.50853 0.23091 0.07052 2.05509 -2.35026 -0.01198 -0.05778 -0.44816 0.21305 0 0 0 0 0 0.09035 0.00846 0.03629 1.62385 0 0.03155 0 0.60916 -0.51059 0.94474 -2.32285
ARG_694 -8.22217 0.88318 6.07335 -0.72873 0.13114 0.47799 2.27182 -2.90223 -0.03577 -0.17776 -1.30872 0.50167 0 0 0 0 0 0.08201 0.01052 0.073 2.59674 0 -0.09182 0 -1.2888 -0.27375 0.62855 -1.29978
ALA_695 -4.45618 0.50744 2.29018 -0.02247 0 0 1.53458 -1.74118 -0 -0 -0.66601 -0.35148 0 0 0 0 0 0.0133 -0.07553 0 0 0 -0.36996 0 1.8394 -0.35939 0.3986 -1.4587
GLY_696 -5.09812 0.45718 4.49822 -5e-05 0 0 2.11976 -2.36319 -0 -0 -2.35974 -0.4267 0 0 0 0 0 0.01228 -0.12378 0 0 0 0.38451 0 0.83697 -0.2586 0.27438 -2.04688
LEU_697 -7.0565 1.39954 2.45611 -0.69564 0.27732 0.26524 2.19915 -2.06056 -0.04937 -0.22791 -1.52598 0.0697 0 0 0 0 0 0.04688 -0.04929 0.00054 1.24119 0 -0.29272 0 0.18072 -0.11249 0.29428 -3.6398
GLY_698 -3.23796 0.38353 3.22473 -5e-05 0 0 1.56317 -1.78498 -0.02474 -0.10555 -0.41718 -0.43313 0 0 0 0 0 0.11968 -0.07367 0 0 0 0.2885 0 0.83697 -0.14194 0.29382 0.49118
MET_699 -11.4112 1.86533 4.41479 -0.29855 0.06201 0.06287 2.43191 -2.87933 -0 -0 -1.77406 -0.3376 0 0 0 0 0 0.08531 0.13204 0.1883 1.25209 0 0.31084 0 0.60916 -0.00802 0.74801 -4.54613
ILE_700 -7.33189 0.98545 3.65084 -0.46413 0.29109 0.08063 2.86518 -2.57281 -0.002 -0.01337 -2.0908 0.29963 0 0 0 0 0 0.10198 -0.04808 0.00513 1.35354 0 -0.24751 0 0.73287 -0.0568 1.55314 -0.90792
ASP_701 -3.77564 0.36115 4.93731 -0.24173 0.00233 0.78687 1.79896 -2.26382 -0.04545 -0.22496 -1.54868 -0.00586 0 0 0 0 0 0.08813 -0.06016 0.02593 0 3.27997 0.14556 0 -2.3716 -0.14989 1.0025 1.74092
ALA_702 -6.23714 0.92218 3.72907 -0.02404 0 0 1.96037 -2.7842 -0 -0 -1.3852 -0.36081 0 0 -0.6728 0 0 0.0286 0.00962 0 0 0 -0.37267 0 1.8394 -0.48807 0.37033 -3.46536
ILE_703 -9.59109 1.63861 2.43723 -0.67075 0.57661 0.14478 2.9975 -2.67336 -0 -0 -2.20018 0.31649 0 0 0 0 0 0.03511 0.00081 0.018 0.61491 0 -0.48512 0 0.73287 -0.32257 0.73853 -5.69162
VAL_704 -6.59777 0.41029 4.10744 -0.30566 0.15674 0.07005 2.46324 -2.80773 -0 -0 -1.48056 -0.18709 0 0 0 0 0 0.02321 -0.00699 0.00101 0.49544 0 0.08486 0 1.9342 -0.09046 0.71309 -1.01669
ARG_705 -5.53988 0.38482 5.61082 -0.89617 0.27111 0.7836 2.0122 -2.43539 -0.0064 -0.07554 -2.17249 -0.09558 0 0 -0.71067 0 0 0.01539 -0.03167 0.06159 3.24918 0 -0.20643 0 -1.2888 -0.08355 0.60757 -0.54631
TYR_706 -8.3093 1.01189 3.27915 -0.59651 0.09678 0.29932 1.91875 -2.32631 -0.00052 -0.00548 -0.95527 -0.18903 0 0 0 0 0 0.12866 -0.04602 0.06758 0 2.28753 -0.2346 0.0415 1.2797 -0.02233 0.94602 -1.32851
SER_707 -4.8487 0.71 4.84655 -0.04474 0.0113 0.08774 2.99049 -2.42444 -0.01531 -0.12717 -1.39483 -0.14998 0 0 0 0 0 0.1548 0.27056 0.00222 0.95985 0 0.07707 0.63156 -0.77834 1.38431 0.78295 3.12588
ASP_708 -4.17461 0.30245 5.50849 -0.20131 0.01046 0.67229 2.33004 -2.45945 -0.01272 -0.14491 -2.66791 -2.085 0 0 -0.71033 -0.76334 0 0.10862 -0.05813 2e-05 0 3.59715 -0.0604 0 -2.3716 1.33512 0.34772 -1.49734
LYS_709 -2.96688 0.26462 3.57943 -0.377 0.05631 0.21859 0.64632 -1.46168 -0 -0 -0.0083 0.13695 0 0 0 0 0 0.05569 -0.07417 0.01784 2.26057 0 -0.07065 0 -1.5107 -0.35911 0.22616 0.63401
ILE_710 -7.88285 1.07 2.60829 -0.54014 0.59724 0.11053 1.99567 -2.29545 -0.01531 -0.12717 -1.32932 -0.00681 0 0 0 0 0 0.02049 -0.00658 0.18616 1.56268 0 -0.10095 0 0.73287 -0.51947 0.38518 -3.55496
ARG_711 -6.79639 0.40928 5.89721 -0.61644 0.09047 0.35292 3.79157 -2.80052 -0.02419 -0.14383 -4.34705 0.27461 0 0 -0.56508 0 0 0.0127 0.06823 0.43801 2.61843 0 -0.12752 0 -1.2888 -0.39786 0.71066 -2.4436
VAL_712 -6.63441 1.11889 1.62534 -0.23942 0.10618 0.04606 1.94469 -1.90323 -0 -0 -1.69944 -0.28142 0 0 0 0 0 0.04941 -0.028 0.02502 0.31968 0 -0.77975 0 1.9342 -0.35143 0.85184 -3.89579
GLY_713 -4.35787 0.5501 3.06836 -0.00106 0 0 1.92185 -1.85256 -0 -0 -1.87388 -0.23408 0 0 0 0 0 0.07206 -0.1016 0 0 0 -0.44411 0 0.83697 0.06824 0.68303 -1.66454
HIS_D_714 -9.00313 1.40522 5.37678 -0.34428 0.00203 0.34818 3.15206 -3.01925 -0 -2e-05 -2.61678 -0.30521 0 0 0 0 0 0.09411 0.08978 0.5542 0 2.28564 -0.37371 0 -0.45461 0.22556 0.77985 -1.80357
LEU_715 -8.60054 1.24596 2.21535 -0.4949 0.21795 0.11398 2.74523 -2.15622 -0 -0 -2.73685 0.00776 0 0 0 0 0 0.02706 -0.02243 0.33097 1.04701 0 -0.13158 0 0.18072 0.13807 0.9721 -4.90036
GLY_716 -4.19309 0.17548 3.64217 -0.00017 0 0 2.59587 -1.99786 -0.00981 -0.03605 -3.50587 -0.41111 0 0 0 0 0 0.03112 -0.04751 0 0 0 0.60604 0 0.83697 1.0222 0.62183 -0.66979
ILE_717 -8.74705 1.40165 1.32369 -0.49931 0.55647 0.11497 1.62282 -2.18395 -0.01198 -0.05778 -0.23094 -0.03191 0 0 0 0 0 0.09977 -0.04521 0.02865 0.36429 0 -0.7622 0 0.73287 0.58547 0.46581 -5.27388
TYR_718 -9.48016 1.13594 3.54052 -0.6124 0.07437 0.35874 2.36102 -2.89341 -0.01305 -0.04657 -1.86562 -0.17421 0 0 0 0 0 0.08491 0.06535 0.12207 0 1.83922 -0.29399 0.07454 1.2797 -0.39994 0.62111 -4.22185
ARG_719 -6.64417 0.37327 4.34441 -0.70147 0.14697 0.46301 1.44183 -2.31948 -0.00629 -0.04323 -1.50689 0.72805 0 0 -0.73188 0 0 0.02111 -0.0022 0.33883 2.23778 0 0.00435 0 -1.2888 -0.19828 0.57195 -2.77112
GLN_720 -6.35583 0.46399 6.47683 -0.60968 0.06895 0.60814 3.63403 -3.08522 -0.00695 -0.07673 -4.25924 -0.76601 0 0 0 -0.98548 0 0.04432 0.0348 0.01616 0 2.82698 0.13281 0 -0.18838 0.24133 0.49978 -1.28538
THR_721 -3.41396 0.10883 2.6281 -0.12502 0.05959 0.0585 0.92881 -1.52285 -0.00554 -0.06418 0.22445 -0.76521 0 0 0 0 0 0.06063 0.01048 0.03263 0.10503 0 0.08969 2.26672 -1.0874 0.21349 0.40524 0.20803
GLN_722 -3.67445 0.50492 3.10523 -0.78479 0.32561 1.13033 1.15689 -1.64299 -0.00554 -0.06418 -1.0002 -2.39848 0 0 0 -0.98548 0 0.02229 -0.0229 0.11703 0 3.68276 -0.14756 0 -0.18838 -0.38118 0.47975 -0.77135
THR_723 -4.24424 0.7126 4.62635 -0.11583 0.05697 0.07482 2.86076 -2.20473 -0 -0 -2.07812 -1.48306 0 0 -1.49563 -0.32775 0 0.02387 -0.03878 0.14926 0.18969 0 -0.65595 2.27844 -1.0874 -0.21164 1.17733 -1.79305
THR_724 -4.4323 0.43578 3.9587 -0.12195 0.04244 0.08689 1.92424 -2.02159 -0.01249 -0.22082 -2.32781 -0.75208 0 0 -0.76058 0 0 0.04534 0.026 0.00393 0.13193 0 0.87574 4.0727 -1.0874 1.12813 1.1256 2.12042
SER_725 -3.78253 0.32001 4.73788 -0.02441 0 0.05789 2.49218 -2.13812 -0.01001 -0.09248 -2.53005 -0.55549 0 0 -0.73505 -0.32775 0 0.01385 0.06503 0.00282 0.17306 0 -0.43948 0.61235 -0.77834 0.73983 0.38932 -1.80948
VAL_726 -6.63997 1.52223 0.579 -0.28031 0.27937 0.0586 0.52109 -1.54648 -0.00949 -0.0339 0.25797 -0.1752 0 0 0 0 0 0.05179 -0.075 0.05862 0.39605 0 -0.8003 0 1.9342 -0.49701 0.44623 -3.9525
ILE_727 -5.3986 0.42146 2.77473 -0.47227 0.36496 0.10081 1.97116 -1.92085 -0.0063 -0.02627 -2.04715 0.04307 0 0 0 0 0 0.0172 0.16578 0.03117 0.43981 0 -0.78173 0 0.73287 -0.46235 0.53363 -3.51887
SER_728 -2.91522 0.14985 1.63393 -0.03107 6e-05 0.05558 0.32554 -1.06966 -0.02831 -0.20635 0.17657 -0.91159 0 0 0 0 0 0.01358 -0.05412 0.00419 0.5211 0 0.46141 0.78487 -0.77834 -0.13298 0.41123 -1.58974
TYR_729 -7.51222 1.06062 2.34128 -0.59853 0.05661 0.30257 1.82861 -1.9473 -0 -0 -1.17648 -0.1616 0 0 0 0 0 0.04999 -0.03367 0.06616 0 2.36311 -0.14628 0.02272 1.2797 0.31811 0.45537 -1.43122
TYR_730 -7.65409 0.70731 2.93183 -0.85617 0.10934 0.13333 2.16374 -2.22892 -0.01765 -0.0917 -1.64919 -0.46805 0 0 0 0 0 0.0859 0.0913 0.00037 0 1.83157 -0.26807 0.00843 1.2797 0.41992 0.51881 -2.95229
LYS_731 -4.47022 0.4209 3.662 -0.43451 0.07921 0.29754 1.10887 -1.75331 -0.02656 -0.15959 -3.02083 -0.29199 0 0 0 0 0 0.06565 0.1173 0.00608 2.47003 0 -0.03884 0 -1.5107 0.24767 0.52108 -2.71021
LYS_732 -5.2336 0.23036 6.01693 -0.58959 0.20519 0.24151 3.01381 -2.38909 -0.01471 -0.04938 -5.14562 0.27208 0 0 -0.69907 0 0 0.04401 -0.0486 0.13512 2.02174 0 -0.0475 0 -1.5107 0.37087 0.38253 -2.79373
MET_733 -7.04879 0.64446 2.55473 -0.37131 0.04828 0.21664 0.53588 -1.39878 -0.02543 -0.17532 -0.21033 0.06546 0 0 0 0 0 0.0926 0.07325 0.35769 3.22864 0 -0.05192 0 0.60916 0.53032 0.91851 0.59375
PRO_734 -6.07011 1.102 2.95212 -0.12068 0.0068 0.08844 1.10853 -1.27545 -0 -0 -0.85133 0.23257 0 0 0 0 0 0.22028 -0.10441 0.04253 0.11318 0 -0.96012 0 -2.4119 -0.15788 1.04834 -5.03708
GLU_735 -3.27998 0.10734 4.74371 -0.59886 0.36357 1.62145 1.5081 -1.86584 -0.01353 -0.15182 -1.92916 -3.11564 0 0 -0.86302 0 0 0.48002 -0.078 0.03185 0 3.31588 -0.19301 0 -2.7348 -0.3842 0.48003 -2.55591
ASN_736 -4.09472 0.53488 4.9575 -0.37656 0.06692 0.75248 2.34458 -2.24532 -9e-05 -0.00051 -1.23232 -1.65399 0 0 0 0 0 0.12292 -0.03684 0.02859 0 2.32775 -0.6374 0 -0.93687 -0.20375 0.36385 0.08111
ILE_737 -7.57061 0.89467 3.40515 -0.58525 0.30725 0.17748 2.49266 -2.35205 -0.00322 -0.02374 -1.41473 0.00114 0 0 0 0 0 0.10325 -0.1822 0.25508 1.28307 0 0.39622 0 0.73287 -0.18982 0.42077 -1.85201
SER_738 -3.92669 0.75286 3.84753 -0.0297 0.00043 0.04888 1.47583 -1.93598 -0.00101 -0.00438 0.03594 -0.98868 0 0 0 0 0 0.07673 -0.0027 0.00225 0.16175 0 -0.35119 0.61125 -0.77834 -0.32711 0.33301 -0.99932
ASP_739 -3.11012 0.35222 3.75881 -0.11748 0.02333 0.36762 1.5337 -1.75647 -0.06674 -0.4092 -1.19521 -0.25057 0 0 0 0 0 0.12168 0.14711 0.00873 0 2.4511 -0.28461 0 -2.3716 -0.5845 0.27215 -1.11002
SER_740 -5.42575 0.50331 5.47396 -0.02505 0 0.05735 2.44645 -2.64323 -0.02016 -0.12091 -1.36313 -0.40265 0 0 0 0 0 0.12145 0.02861 0.05181 0.29211 0 -0.28922 0.6476 -0.77834 -0.30349 0.76395 -0.98532
HIS_D_741 -6.80919 0.33191 6.14304 -0.53892 0.01608 0.31814 2.81988 -3.08286 -0.01405 -0.05409 -3.26735 -0.61252 0 0 0 -0.7808 0 0.01526 0.03337 0.02532 0 2.51921 0.07499 0 -0.45461 -0.10832 0.76457 -2.66095
VAL_742 -7.90078 1.01801 3.16493 -0.27479 0.22092 0.05686 2.70677 -2.61339 -0.00735 -0.02617 -2.64915 -0.22972 0 0 0 0 0 0.02276 -0.03938 0.08978 0.35223 0 -0.80828 0 1.9342 -0.3151 0.38369 -4.91396
ILE_743 -7.80453 0.82417 2.4588 -0.49187 0.44102 0.10954 2.41049 -2.27807 -0.01876 -0.06922 -2.85077 -0.00269 0 0 0 0 0 0.02553 -0.04567 0.00137 0.39385 0 -0.77617 0 0.73287 -0.47983 0.37763 -7.0423
ILE_744 -8.83526 0.86645 1.83269 -0.45282 0.34972 0.08767 2.76392 -2.35182 -0.01869 -0.0624 -2.74832 0.23509 0 0 0 0 0 0.00602 -0.05858 0.04086 0.55965 0 -0.7011 0 0.73287 -0.50715 0.47048 -7.79071
LEU_745 -10.2755 1.86595 1.848 -0.52126 0.2727 0.12606 2.30046 -2.2126 -0.00601 -0.02096 -2.53906 0.06022 0 0 0 0 0 0.03367 -0.04766 0.17962 1.04082 0 -0.28799 0 0.18072 -0.17899 0.77405 -7.40779
ASP_746 -5.51134 0.79571 5.78212 -0.23947 0.14307 0.7832 2.51395 -2.70134 -0.01142 -0.03787 -3.07181 -1.50639 0 0 -0.41071 0 0 0.03541 -0.07049 0.03767 0 1.89045 -0.84966 0 -2.3716 0.57598 1.44231 -2.7822
PRO_747 -7.13609 0.83258 3.39048 -0.07288 0 0.04478 2.33929 -1.603 -0 -0 -1.38202 0.60257 0 0 0 0 0 0.01767 0.01193 0.01404 0.36278 0 -0.43811 0 -2.4119 0.41911 1.61051 -3.39825
MET_748 -7.86385 0.77439 3.2136 -0.34511 0.10337 0.06503 2.26894 -2.19629 -0 -0 -2.0575 -0.39348 0 0 -0.41071 0 0 0.14118 -0.03781 0.15828 1.3049 0 0.28693 0 0.60916 2.0165 1.23239 -1.13007
LEU_749 -7.09403 0.75874 1.66279 -0.54494 0.30462 0.16302 1.89914 -2.15205 -0.03186 -0.13217 -1.25489 0.10344 0 0 0 0 0 0.03165 0.01536 0.3487 0.65734 0 -0.02631 0 0.18072 2.245 0.88971 -1.97602
ALA_750 -5.08451 0.86423 1.92445 -0.01719 0 0 2.01033 -2.05124 -0.01002 -0.09993 -0.94203 -0.27037 0 0 0 0 0 0.07438 0.0288 0 0 0 0.32376 0 1.8394 0.81765 0.59972 0.00743
THR_751 -4.57038 0.60415 2.84028 -0.11912 0.07734 0.065 1.34479 -1.75701 -0.01503 -0.128 0.50268 -1.45255 0 0 -0.83728 0 0 0.08584 -0.02756 0.00336 0.20217 0 -0.55999 2.37185 -1.0874 0.56118 0.45668 -1.439
GLY_752 -3.85227 0.40816 3.84022 -7e-05 0 0 1.85257 -2.01052 -0.01188 -0.07193 -1.19607 -0.41365 0 0 0 0 0 0.03882 -0.06652 0 0 0 -1.47234 0 0.83697 -0.60076 0.44935 -2.26991
THR_753 -5.21299 0.67797 4.51121 -0.20256 0.18592 0.07623 2.52843 -2.3528 -0 -0 -2.14601 -0.58572 0 0 -0.83728 0 0 0.01037 -0.02795 0.13233 0.11409 0 0.06727 2.23758 -1.0874 -0.4796 0.55 -1.84091
THR_754 -5.83747 0.45624 3.64136 -0.1121 0.02533 0.05139 1.9398 -2.38648 -0 -0 -1.66248 -1.26666 0 0 0 0 0 0.02195 0.08371 0.03512 1.01868 0 0.05515 2.31937 -1.0874 -0.01638 0.52938 -2.1915
LEU_755 -8.67487 1.4925 2.01272 -0.7311 0.38458 0.32447 2.44456 -2.50463 -0 -0 -1.34635 0.11903 0 0 0 0 0 0.04549 -0.00545 0.06259 0.90995 0 -0.24559 0 0.18072 -0.09929 0.54399 -5.08669
LEU_756 -8.73247 1.05862 5.1182 -0.47052 0.12391 0.10137 2.76823 -3.17926 -0 -0 -2.81702 0.20785 0 0 0 0 0 0.04002 0.0247 0.01545 0.32261 0 -0.27888 0 0.18072 -0.25014 0.68127 -5.08534
THR_757 -6.25746 0.28531 5.37477 -0.19524 0.06762 0.06906 3.18077 -2.84358 -0.01188 -0.07193 -3.7318 -0.09673 0 0 0 0 0 0.01562 0.08136 0.00119 0.06429 0 -0.00932 2.30709 -1.0874 -0.11349 0.58289 -2.38888
ALA_758 -6.99438 0.96173 3.25312 -0.02212 0 0 2.85433 -2.92719 -0 -0 -1.89772 -0.31727 0 0 0 0 0 0.06848 -0.02759 0 0 0 -0.07703 0 1.8394 0.00161 0.39518 -2.88946
ILE_759 -10.0296 0.91696 3.76359 -0.49981 0.38106 0.10164 2.91051 -3.14434 -0 -0 -2.85214 -0.08335 0 0 0 0 0 0.013 0.00011 0.11549 0.54634 0 -0.45473 0 0.73287 -0.04705 0.53711 -7.09232
LYS_760 -5.74045 0.39503 7.39952 -0.45124 0.06759 0.29159 3.52552 -3.24399 -0 -0 -3.56185 0.05657 0 0 0 -0.54023 0 0.03648 -0.02579 0.13293 2.37781 0 0.05495 0 -1.5107 -0.09853 0.59386 -0.24092
SER_761 -5.578 0.15974 6.37379 -0.03281 8e-05 0.02243 2.49931 -2.9311 -0.03806 -0.2949 -2.0704 0.01893 0 0 0 0 0 0.05673 0.0783 0.00289 0.58356 0 0.26061 1.78954 -0.77834 -0.17371 0.42783 0.37642
ILE_762 -9.07537 1.4138 3.30451 -0.49841 0.31475 0.09837 2.74491 -2.71657 -0 -0 -2.26739 -0.0267 0 0 0 0 0 0.04559 -0.00997 0.10389 0.68725 0 -0.48751 0 0.73287 -0.05648 0.62683 -5.06564
LYS_763 -5.27348 0.52394 5.41905 -0.42051 0.0589 0.24303 2.60349 -2.49523 -0.03324 -0.16797 -2.65307 -0.16459 0 0 0 0 0 0.0246 -0.04004 0.0183 1.96387 0 -0.07475 0 -1.5107 -0.093 0.64454 -1.42684
GLU_764 -4.38022 0.3874 7.13921 -0.21798 0.02374 0.31141 2.68808 -2.85652 -0.00481 -0.02144 -4.59127 -0.60372 0 0 0 -0.54023 0 0.01015 -0.11697 0.11474 0 3.27342 -0.28845 0 -2.7348 -0.41816 0.30847 -2.51793
ASP_765 -3.87416 0.44222 4.11412 -0.11788 0.02626 0.36942 1.7838 -1.89575 -0 -0 -1.74519 -0.29524 0 0 0 0 0 0.03825 -0.02006 0.02156 0 2.55376 -0.39429 0 -2.3716 -0.70821 0.29281 -1.7802
LYS_766 -3.12302 0.80619 3.50167 -0.3503 0.10957 0.23815 1.32526 -1.61221 -0.00322 -0.02374 -1.29415 -0.3583 0 0 0 0 0 0.02959 -0.10337 0.01399 1.47447 0 -0.1708 0 -1.5107 0.01489 1.40126 0.36524
PRO_767 -5.82185 1.2598 2.47083 -0.20588 0.06192 0.15618 0.52355 -1.18822 -0 -0 -0.43734 -0.03915 0 0 0 0 0 0.07073 -0.00798 0.12697 0.66479 0 -1.09044 0 -2.4119 0.19841 1.71723 -3.95237
ILE_768 -3.52645 0.25909 2.53026 -0.49753 0.41097 0.09511 0.92063 -1.41871 -0 -0 -0.5577 0.09896 0 0 0 0 0 0.08292 0.0358 0.01543 0.49191 0 -0.48206 0 0.73287 0.00961 0.64666 -0.15221
LYS_769 -4.47969 0.20634 4.61841 -0.33574 0.03364 0.14416 1.66472 -2.03836 -0.01971 -0.07431 -2.01913 -0.01251 0 0 0 0 0 0.03233 -0.01366 0.01708 2.12483 0 -0.10855 0 -1.5107 0.36687 0.24249 -1.16148
ILE_770 -7.38335 0.80518 1.11214 -0.45255 0.34318 0.09079 1.51163 -1.70388 -0 -0 -1.52851 0.11676 0 0 0 0 0 0.00839 0.18537 0.05218 0.4628 0 -0.77472 0 0.73287 -0.08991 0.42156 -6.09006
SER_771 -5.44788 0.51937 4.79458 -0.02928 0 0.02187 3.22103 -2.48949 -0.01345 -0.05178 -3.51426 -0.15832 0 0 0 -0.7808 0 0.01405 0.00969 0.01198 0.47102 0 0.06251 1.72241 -0.77834 -0.19951 0.81517 -1.79942
VAL_772 -8.24731 1.12003 1.94518 -0.27397 0.23133 0.05723 2.65823 -2.36681 -0.00547 -0.01922 -2.93441 -0.31406 0 0 0 0 0 0.0395 -0.03758 0.04239 0.3319 0 -0.77846 0 1.9342 -0.16459 0.7243 -6.05758
ILE_773 -8.07926 0.91831 1.24855 -0.44994 0.33093 0.0866 2.40035 -2.04294 -0 -0 -2.35975 0.03805 0 0 0 0 0 0.02876 -0.05964 0.03944 0.41189 0 -0.78654 0 0.73287 -0.45412 0.53215 -7.46431
ALA_774 -6.04131 0.92292 1.98174 -0.0202 0 0 2.08337 -2.29519 -0.00547 -0.01922 -1.55853 -0.39344 0 0 0 0 0 0.01055 0.19377 0 0 0 -0.43301 0 1.8394 -0.21307 0.65032 -3.29738
ILE_775 -8.8341 1.11242 1.07036 -0.49556 0.37076 0.09062 3.10419 -2.28019 -0.0141 -0.05817 -2.16053 -0.08534 0 0 0 0 0 0.00337 0.19869 0.03023 0.5705 0 -0.55594 0 0.73287 0.1162 1.20309 -5.88061
VAL_776 -7.67001 0.66025 2.01345 -0.30507 0.15488 0.06447 2.19062 -2.3775 -0.01418 -0.05981 -2.1198 -0.45554 0 0 0 0 0 0.05563 0.00698 0.03847 0.23005 0 -0.3886 0 1.9342 -0.13388 1.16936 -5.00602
ALA_777 -5.67557 0.50362 1.70642 -0.02211 0 0 2.01863 -1.90644 -0 -0 -2.18218 -0.3733 0 0 0 0 0 0.04711 0.03066 0 0 0 -0.48477 0 1.8394 -0.1991 0.51326 -4.18439
ALA_778 -5.8575 0.84898 3.26664 -0.02256 0 0 2.85483 -2.53306 -0.00286 -0.01204 -2.06624 -0.28313 0 0 0 0 0 0.01075 0.10714 0 0 0 0.11612 0 1.8394 0.29949 0.83147 -0.60256
PRO_779 -5.46443 0.49998 4.01185 -0.06768 0 0.04286 1.73974 -1.89504 -0 -0 -1.55853 0.611 0 0 0 0 0 0.01267 -0.15247 0.03028 0.18583 0 -0.51433 0 -2.4119 0.39708 0.91241 -3.62069
GLU_780 -5.64575 0.393 6.37383 -0.4539 0.22087 1.43389 2.53709 -2.87951 -0.04417 -0.34264 -2.23224 -2.92993 0 0 0 0 0 0.01523 0.03655 0.04444 0 3.96427 -0.01484 0 -2.7348 0.19637 0.34163 -1.72063
GLY_781 -4.846 0.37743 4.86319 -5e-05 0 0 2.11303 -2.60542 -0.06494 -0.33143 -1.9969 -0.42039 0 0 0 0 0 0.01201 0.02288 0 0 0 0.50092 0 0.83697 0.29212 0.18225 -1.06433
ILE_782 -7.63929 0.698 3.50991 -0.50299 0.33423 0.09956 2.39871 -2.5883 -0 -0 -2.06709 0.14214 0 0 0 0 0 0.02042 -0.05839 0.13629 0.47163 0 -0.44848 0 0.73287 0.2687 0.40895 -4.08313
ASN_783 -5.12573 0.21023 5.76739 -0.18124 0.0273 0.26794 2.65067 -2.77282 -0.0105 -0.1515 -2.40518 -0.30199 0 0 0 0 0 0.02185 -0.03564 0.01671 0 1.41427 0.32414 0 -0.93687 0.07855 0.45446 -0.68793
LYS_784 -5.28108 0.30556 5.30785 -0.48619 0.13653 0.28614 2.54358 -2.56764 -0 -0 -2.45525 0.13132 0 0 0 0 0 0.0084 -0.00555 0.07072 2.308 0 -0.01838 0 -1.5107 -0.17877 0.34319 -1.06228
VAL_785 -7.94353 1.08693 3.17573 -0.31944 0.27902 0.07402 2.68094 -2.7625 -0 -0 -2.40629 -0.33936 0 0 0 0 0 0.04726 -0.05005 0.17181 0.21273 0 -0.32861 0 1.9342 -0.23997 0.70277 -4.02433
GLU_786 -5.5498 0.78753 4.81537 -0.35008 0.10219 0.41904 1.90028 -2.23747 -0.0105 -0.1515 -0.97314 -0.64555 0 0 0 0 0 0.07011 -0.03432 0.05338 0 3.21276 -0.16443 0 -2.7348 -0.26632 0.73646 -1.02079
LYS_787 -3.42286 0.17156 3.7682 -0.30984 0.03253 0.14365 1.21706 -1.65219 -0 -0 -0.78392 -0.02683 0 0 0 0 0 0.03229 -0.04406 0.01218 1.78752 0 -0.02738 0 -1.5107 -0.39534 0.44739 -0.56072
MET_788 -5.16283 0.32548 3.3507 -0.4475 0.19356 0.17716 0.93789 -1.62211 -0.00105 -0.01217 -0.92158 -0.28845 0 0 0 0 0 0.01781 -0.03824 0.04997 2.04545 0 0.0559 0 0.60916 0.02522 0.4101 -0.2955
HIS_789 -10.1871 1.08402 6.97005 -0.42045 0.0292 0.52625 3.04688 -3.77633 -0.03266 -0.15943 -2.36609 -0.01435 0 0 0 0 0 0.01598 0.144 0.01356 0 1.50515 -0.7624 0 -0.45461 0.02879 0.88112 -3.92838
PRO_790 -4.38526 0.53137 2.53987 -0.08838 0.00054 0.05503 1.18697 -1.19533 -0 -0 0.0415 0.67108 0 0 0 0 0 0.01594 -0.15702 0.00958 0.61605 0 -0.52688 0 -2.4119 -0.36992 0.85764 -2.60914
HIS_791 -4.35607 0.27056 3.41362 -0.79034 0.01852 0.89342 0.90354 -1.8151 -0 -0 -0.38033 -2.27609 0 0 0 0 0 0.0363 -0.04543 0.10758 0 1.74307 -0.09869 0 -0.45461 -0.42859 0.31808 -2.94055
VAL_792 -7.75091 1.25101 1.81894 -0.28217 0.21674 0.05616 2.14841 -2.27759 -0.00074 -0.00432 -0.99626 0.16337 0 0 0 0 0 0.04608 -0.08901 0.00958 0.08881 0 -0.41581 0 1.9342 -0.50877 0.37781 -4.21446
ASP_793 -5.72965 0.3256 7.64815 -0.19369 0.09804 0.60646 4.34054 -3.37952 -0.01371 -0.04592 -5.96838 -1.6581 0 0 0 -1.25324 0 0.11916 -0.07297 0.21534 0 2.24255 -0.39483 0 -2.3716 -0.34568 0.65416 -5.17728
ILE_794 -8.65766 1.0326 2.4618 -0.46289 0.36215 0.09573 2.82492 -2.46031 -0.01139 -0.03723 -2.19954 0.11301 0 0 0 0 0 0.02544 -0.05002 0.08742 0.45684 0 -0.76466 0 0.73287 -0.34348 0.76781 -6.02659
PHE_795 -9.17411 0.69289 4.21685 -0.65861 0.10639 0.37041 2.79495 -2.99734 -0.01368 -0.04546 -2.41708 0.12224 0 0 0 0 0 0.01513 -0.07233 0.03676 0 2.26802 -0.21749 0 1.0402 -0.21781 0.44351 -3.70654
LEU_796 -9.21941 1.05004 2.85504 -0.50997 0.28235 0.10417 2.25189 -2.90466 -0.01112 -0.03654 -3.10749 0.12111 0 0 0 0 0 0.00621 0.474 0.05084 0.63484 0 -0.16196 0 0.18072 -0.03088 0.43545 -7.53537
ALA_797 -5.22153 0.35179 1.47984 -0.02046 0 0 2.24815 -1.92753 -0 -0 -0.91757 -0.38157 0 0 0 0 0 0.00942 0.00461 0 0 0 0.09723 0 1.8394 -0.07219 0.5545 -1.95592
ALA_798 -4.35265 0.44925 2.78465 -0.02054 0 0 1.97302 -1.95037 -0.00281 -0.00968 -1.58889 -0.36226 0 0 0 0 0 0.00678 0.02856 0 0 0 -0.5629 0 1.8394 -0.00472 0.42388 -1.34929
ILE_799 -5.09661 0.59565 0.82408 -0.46959 0.36585 0.10002 0.66209 -1.07984 -0 -0 -0.09498 0.01117 0 0 0 0 0 0.01002 -0.05154 0.06517 0.37896 0 -0.77563 0 0.73287 -0.27533 0.49451 -3.60312
ASP_800 -6.23568 0.84761 7.54891 -0.08351 0.04015 0.24245 3.48389 -3.19327 -0.00281 -0.00968 -6.07918 0.17879 0 0 -0.33413 -1.20541 0 0.03437 0.20134 0.47911 0 1.85813 -0.40631 0 -2.3716 -0.4034 0.84424 -4.56599
GLU_801 -2.66163 0.09776 2.73999 -0.21374 0.04156 0.31667 0.91513 -1.02687 -0.00532 -0.07872 -0.89872 -0.54538 0 0 0 0 0 0.02136 -0.01378 0.01915 0 3.11525 -0.10777 0 -2.7348 -0.06545 0.75136 -0.33395
LYS_802 -4.69596 0.17027 4.27151 -0.43993 0.08812 0.24412 2.05928 -1.86437 -0 -0 -2.26773 -0.10269 0 0 0 0 0 0.02054 0.25158 0.00495 1.41867 0 0.49443 0 -1.5107 0.54626 0.3689 -0.94277
LEU_803 -7.59001 0.94197 1.73161 -0.50196 0.30347 0.09816 0.47245 -1.91453 -0 -0 -0.48934 0.15317 0 0 0 0 0 0.0353 0.01911 0.00656 0.55703 0 -0.34772 0 0.18072 0.31676 0.40258 -5.62466
ASN_804 -6.58273 0.42274 6.8208 -0.33382 0.13336 0.59704 3.73588 -3.35592 -0.03592 -0.20597 -3.57234 -0.25528 0 0 -1.04313 0 0 0.00453 -0.05245 0.07275 0 1.35168 -0.41285 0 -0.93687 -0.09011 0.54098 -3.19762
ASP_805 -2.04058 0.13681 2.29744 -0.12031 0.0131 0.37421 0.45431 -1.09971 -0 -0 0.22796 -0.44736 0 0 0 0 0 0.00505 -0.09265 0.0219 0 1.7874 -0.02483 0 -2.3716 -0.14106 0.54004 -0.47989
ASN_806 -3.77172 0.34877 3.54333 -0.19016 0.02403 0.30597 1.31197 -1.76281 -0.05184 -0.25919 -0.37212 -0.43901 0 0 -0.39666 0 0 0.0126 -0.05964 0.0242 0 2.02004 -0.51678 0 -0.93687 -0.57965 0.46488 -1.28067
ARG_807 -6.46947 0.43899 4.65803 -0.93397 0.23118 0.72858 2.2871 -2.52181 -0.02517 -0.24883 -2.34367 0.13013 0 0 -0.73188 0 0 0.00559 0.06356 0.04182 2.17017 0 -0.11869 0 -1.2888 -0.46541 0.49776 -3.8948
TYR_808 -8.24278 0.50737 5.14651 -0.5907 0.03065 0.24108 3.06881 -3.07368 -0.03024 -0.11869 -2.97648 -0.13153 0 0 -0.64647 -0.78269 0 0.02191 0.05906 0.39421 0 1.94016 -0.36445 0.00098 1.2797 -0.1836 0.53924 -3.91163
ILE_809 -9.51912 1.76868 1.18284 -0.48622 0.54809 0.09153 0.98093 -2.51789 -0 -0 -0.63368 0.55416 0 0 0 0 0 0.03396 -0.03869 0.04012 0.49565 0 -0.34567 0 0.73287 -0.37654 0.58487 -6.90411
ILE_810 -8.44171 1.18193 4.74837 -0.63582 0.5854 0.12748 2.76835 -2.86305 -0 -0 -2.8501 0.24059 0 0 0 0 0 0.02691 0.23286 0.04972 1.01033 0 -0.78413 0 0.73287 -0.34418 1.03769 -3.1765
PRO_811 -6.34513 0.81924 3.30349 -0.07111 0 0.04359 1.26525 -1.60093 -0 -0 -1.14351 0.59749 0 0 -0.5862 0 0 0.03968 0.05954 0.00701 0.32615 0 0.18845 0 -2.4119 -0.16106 1.26358 -4.40637
GLY_812 -4.09509 0.34356 3.57846 -0.00015 0 0 1.33206 -1.91903 -0.02058 -0.06587 -1.55364 -0.17703 0 0 -0.33413 0 0 0.02337 0.06665 0 0 0 -1.44694 0 0.83697 0.31852 0.99243 -2.12043
LEU_813 -7.88422 0.50711 1.42978 -0.49627 0.16822 0.13806 1.51818 -1.75264 -0.02057 -0.07282 -0.90029 0.04926 0 0 -0.63669 0 0 0.0789 0.24625 0.29255 0.46245 0 0.19558 0 0.18072 0.42408 0.74177 -5.3306
GLY_814 -3.20832 0.47652 2.44421 -0.00048 0 0 0.91238 -1.31775 -0.02057 -0.07282 -0.24746 -0.21217 0 0 0 0 0 0.05206 -0.03624 0 0 0 -1.51287 0 0.83697 0.01279 0.76071 -1.13302
ASP_815 -5.16659 0.35205 7.13277 -0.21476 0.02232 0.66526 3.08886 -2.98386 -0 -2e-05 -5.21496 -0.75976 0 0 -0.86451 -0.78269 0 0.02043 -0.0744 0.06751 0 3.4106 -0.7364 0 -2.3716 -0.19678 0.70203 -3.90451
ALA_816 -5.12161 0.20951 3.1309 -0.02328 0 0 1.99182 -2.06541 -0 -0 -1.28222 -0.38016 0 0 0 0 0 0.02703 -0.03717 0 0 0 -0.36773 0 1.8394 -0.5292 0.31328 -2.29485
GLY_817 -4.69836 0.54518 4.63632 -5e-05 0 0 2.39671 -2.47803 -0.01016 -0.12752 -2.13805 -0.42326 0 0 0 0 0 0.0327 -0.07517 0 0 0 0.30357 0 0.83697 0.1952 0.18576 -0.81821
ASP_818 -6.67333 0.40245 9.97328 -0.10797 0.00977 0.32686 4.05582 -4.21412 -0 -0 -4.85579 -0.36563 0 0 -0.86451 0 0 0.06174 -0.04398 0.00514 0 1.7147 0.22422 0 -2.3716 0.44614 0.29428 -1.98254
ARG_819 -9.27268 0.80221 9.31054 -0.68023 0.10896 0.40805 4.51171 -4.39084 -0.01816 -0.11349 -4.81225 0.43302 0 0 -1.22312 0 0 0.03694 0.15013 0.05101 2.38765 0 -0.08463 0 -1.2888 -0.19886 0.74582 -3.13702
LEU_820 -8.54867 1.3257 2.77328 -0.48527 0.17887 0.11308 2.22223 -2.40506 -0 -0 -1.75165 0.22802 0 0 -0.4018 0 0 0.04176 0.01255 0.26805 0.34046 0 -0.28502 0 0.18072 -0.27031 0.89009 -5.57296
PHE_821 -9.61262 1.46075 4.36884 -0.54823 0.07364 0.2926 2.95503 -2.88443 -0 -0 -3.18145 0.04175 0 0 0 0 0 0.0625 0.10052 0.02989 0 2.62493 -0.03948 0 1.0402 -0.23539 1.16397 -2.28696
GLY_822 -2.85488 0.14619 3.01269 -5e-05 0 0 1.66335 -1.52999 -0 -0 -1.82821 -0.34988 0 0 -0.2559 0 0 0.29862 -0.05238 0 0 0 -1.30729 0 0.83697 -0.17947 1.02745 -1.37279
THR_823 -5.56054 0.56987 4.57415 -0.1167 0.12253 0.07994 1.95709 -2.18203 -0.01016 -0.12754 -2.28043 -0.55333 0 0 0 0 0 0.62208 0.26907 0.02789 0.11464 0 -0.66729 2.26302 -1.0874 -0.26542 0.63312 -1.61743
LYS:CtermProteinFull_824 -2.67059 0.09659 5.03304 -0.50333 0.14643 0.372 1.86785 -1.76537 -0.00291 -0.02664 -3.82576 0.1048 0 0 -1.57966 0 0 0.70705 0 0.01053 1.88198 0 0 0 -1.5107 -0.16769 0.69561 -1.13675
VRT_825 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 59.1124 0 0 0 0 0 0 0 0 0 59.1124
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10521 DOMAINID 10890 MODEL 4 SSGCID - MygeA.00076.a Uracil phosphoribosyltransferase  MG_030
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 371.191 tmscore: 0.97820 1o5oA_205 prob: 100 ident: 50.95
ATOM      1  N   MET A   1     -10.973   4.025  -8.129  1.00  1.640          N  
ATOM      2  CA  MET A   1     -10.753   2.842  -8.971  1.00  0.800          C  
ATOM      3  C   MET A   1     -10.135   1.708  -8.172  1.00  0.770          C  
ATOM      4  O   MET A   1      -8.970   1.787  -7.772  1.00  0.860          O  
ATOM      5  CB  MET A   1      -9.832   3.141 -10.155  1.00  1.460          C  
ATOM      6  CG  MET A   1      -9.649   1.937 -11.121  1.00  1.460          C  
ATOM      7  SD  MET A   1      -8.407   2.214 -12.404  1.00  1.460          S  
ATOM      8  CE  MET A   1      -6.909   1.850 -11.479  1.00  1.460          C  
ATOM      9 1H   MET A   1     -11.499   4.724  -8.635  1.00  1.970          H  
ATOM     10 2H   MET A   1     -11.518   3.726  -7.331  1.00  1.970          H  
ATOM     11 3H   MET A   1     -10.098   4.431  -7.785  1.00  1.970          H  
ATOM     12  HA  MET A   1     -11.719   2.498  -9.342  1.00  0.960          H  
ATOM     13 1HB  MET A   1     -10.228   3.979 -10.725  1.00  1.750          H  
ATOM     14 2HB  MET A   1      -8.856   3.445  -9.783  1.00  1.750          H  
ATOM     15 1HG  MET A   1      -9.352   1.053 -10.556  1.00  1.750          H  
ATOM     16 2HG  MET A   1     -10.597   1.719 -11.609  1.00  1.750          H  
ATOM     17 1HE  MET A   1      -6.040   1.989 -12.116  1.00  1.750          H  
ATOM     18 2HE  MET A   1      -6.848   2.500 -10.643  1.00  1.750          H  
ATOM     19 3HE  MET A   1      -6.934   0.836 -11.125  1.00  1.750          H  
ATOM     20  N   ILE A   2     -10.904   0.654  -7.948  1.00  0.700          N  
ATOM     21  CA  ILE A   2     -10.402  -0.478  -7.181  1.00  0.730          C  
ATOM     22  C   ILE A   2      -9.983  -1.659  -8.079  1.00  0.680          C  
ATOM     23  O   ILE A   2     -10.756  -2.110  -8.930  1.00  0.640          O  
ATOM     24  CB  ILE A   2     -11.493  -0.886  -6.138  1.00  1.010          C  
ATOM     25  CG1 ILE A   2     -11.010  -1.951  -5.170  1.00  1.010          C  
ATOM     26  CG2 ILE A   2     -12.784  -1.369  -6.806  1.00  1.010          C  
ATOM     27  CD1 ILE A   2     -10.005  -1.451  -4.197  1.00  1.010          C  
ATOM     28  H   ILE A   2     -11.855   0.646  -8.295  1.00  0.840          H  
ATOM     29  HA  ILE A   2      -9.516  -0.149  -6.645  1.00  0.880          H  
ATOM     30  HB  ILE A   2     -11.738  -0.000  -5.544  1.00  1.210          H  
ATOM     31 1HG1 ILE A   2     -11.866  -2.305  -4.610  1.00  1.210          H  
ATOM     32 2HG1 ILE A   2     -10.582  -2.791  -5.718  1.00  1.210          H  
ATOM     33 1HG2 ILE A   2     -13.521  -1.592  -6.035  1.00  1.210          H  
ATOM     34 2HG2 ILE A   2     -13.177  -0.592  -7.453  1.00  1.210          H  
ATOM     35 3HG2 ILE A   2     -12.605  -2.267  -7.389  1.00  1.210          H  
ATOM     36 1HD1 ILE A   2      -9.750  -2.225  -3.560  1.00  1.210          H  
ATOM     37 2HD1 ILE A   2      -9.120  -1.118  -4.705  1.00  1.210          H  
ATOM     38 3HD1 ILE A   2     -10.427  -0.631  -3.620  1.00  1.210          H  
ATOM     39  N   LYS A   3      -8.776  -2.176  -7.853  1.00  0.720          N  
ATOM     40  CA  LYS A   3      -8.268  -3.324  -8.594  1.00  0.710          C  
ATOM     41  C   LYS A   3      -7.788  -4.420  -7.664  1.00  0.680          C  
ATOM     42  O   LYS A   3      -7.096  -4.161  -6.677  1.00  0.650          O  
ATOM     43  CB  LYS A   3      -7.108  -2.918  -9.511  1.00  1.000          C  
ATOM     44  CG  LYS A   3      -7.444  -1.920 -10.609  1.00  1.000          C  
ATOM     45  CD  LYS A   3      -8.321  -2.552 -11.698  1.00  1.000          C  
ATOM     46  CE  LYS A   3      -8.579  -1.598 -12.847  1.00  1.000          C  
ATOM     47  NZ  LYS A   3      -9.446  -2.211 -13.899  1.00  1.000          N  
ATOM     48  H   LYS A   3      -8.177  -1.724  -7.154  1.00  0.860          H  
ATOM     49  HA  LYS A   3      -9.077  -3.741  -9.188  1.00  0.850          H  
ATOM     50 1HB  LYS A   3      -6.326  -2.465  -8.901  1.00  1.200          H  
ATOM     51 2HB  LYS A   3      -6.683  -3.809  -9.974  1.00  1.200          H  
ATOM     52 1HG  LYS A   3      -7.978  -1.079 -10.170  1.00  1.200          H  
ATOM     53 2HG  LYS A   3      -6.522  -1.554 -11.052  1.00  1.200          H  
ATOM     54 1HD  LYS A   3      -7.845  -3.456 -12.080  1.00  1.200          H  
ATOM     55 2HD  LYS A   3      -9.288  -2.819 -11.276  1.00  1.200          H  
ATOM     56 1HE  LYS A   3      -9.077  -0.719 -12.460  1.00  1.200          H  
ATOM     57 2HE  LYS A   3      -7.630  -1.302 -13.293  1.00  1.200          H  
ATOM     58 1HZ  LYS A   3      -9.602  -1.541 -14.641  1.00  1.200          H  
ATOM     59 2HZ  LYS A   3      -8.994  -3.032 -14.278  1.00  1.200          H  
ATOM     60 3HZ  LYS A   3     -10.334  -2.474 -13.490  1.00  1.200          H  
ATOM     61  N   LYS A   4      -8.136  -5.656  -8.000  1.00  0.840          N  
ATOM     62  CA  LYS A   4      -7.691  -6.798  -7.222  1.00  0.880          C  
ATOM     63  C   LYS A   4      -6.670  -7.586  -7.996  1.00  0.840          C  
ATOM     64  O   LYS A   4      -6.843  -7.850  -9.188  1.00  0.980          O  
ATOM     65  CB  LYS A   4      -8.846  -7.734  -6.874  1.00  1.220          C  
ATOM     66  CG  LYS A   4      -9.880  -7.196  -5.903  1.00  1.220          C  
ATOM     67  CD  LYS A   4     -10.945  -8.279  -5.594  1.00  1.220          C  
ATOM     68  CE  LYS A   4     -11.984  -8.421  -6.729  1.00  1.220          C  
ATOM     69  NZ  LYS A   4     -13.049  -9.423  -6.398  1.00  1.220          N  
ATOM     70  H   LYS A   4      -8.709  -5.803  -8.821  1.00  1.010          H  
ATOM     71  HA  LYS A   4      -7.228  -6.448  -6.303  1.00  1.060          H  
ATOM     72 1HB  LYS A   4      -9.343  -8.019  -7.793  1.00  1.460          H  
ATOM     73 2HB  LYS A   4      -8.434  -8.639  -6.436  1.00  1.460          H  
ATOM     74 1HG  LYS A   4      -9.380  -6.906  -4.974  1.00  1.460          H  
ATOM     75 2HG  LYS A   4     -10.360  -6.313  -6.326  1.00  1.460          H  
ATOM     76 1HD  LYS A   4     -10.443  -9.239  -5.467  1.00  1.460          H  
ATOM     77 2HD  LYS A   4     -11.457  -8.049  -4.671  1.00  1.460          H  
ATOM     78 1HE  LYS A   4     -12.451  -7.452  -6.898  1.00  1.460          H  
ATOM     79 2HE  LYS A   4     -11.491  -8.740  -7.642  1.00  1.460          H  
ATOM     80 1HZ  LYS A   4     -13.707  -9.477  -7.164  1.00  1.460          H  
ATOM     81 2HZ  LYS A   4     -12.631 -10.333  -6.254  1.00  1.460          H  
ATOM     82 3HZ  LYS A   4     -13.536  -9.141  -5.558  1.00  1.460          H  
ATOM     83  N   VAL A   5      -5.644  -8.023  -7.307  1.00  0.680          N  
ATOM     84  CA  VAL A   5      -4.636  -8.846  -7.923  1.00  0.620          C  
ATOM     85  C   VAL A   5      -4.901 -10.271  -7.499  1.00  0.600          C  
ATOM     86  O   VAL A   5      -4.800 -10.592  -6.331  1.00  0.850          O  
ATOM     87  CB  VAL A   5      -3.249  -8.342  -7.504  1.00  0.890          C  
ATOM     88  CG1 VAL A   5      -2.129  -9.216  -8.118  1.00  0.890          C  
ATOM     89  CG2 VAL A   5      -3.139  -6.868  -7.936  1.00  0.890          C  
ATOM     90  H   VAL A   5      -5.564  -7.736  -6.325  1.00  0.820          H  
ATOM     91  HA  VAL A   5      -4.724  -8.774  -9.007  1.00  0.740          H  
ATOM     92  HB  VAL A   5      -3.158  -8.395  -6.437  1.00  1.070          H  
ATOM     93 1HG1 VAL A   5      -1.156  -8.834  -7.800  1.00  1.070          H  
ATOM     94 2HG1 VAL A   5      -2.234 -10.239  -7.778  1.00  1.070          H  
ATOM     95 3HG1 VAL A   5      -2.191  -9.183  -9.206  1.00  1.070          H  
ATOM     96 1HG2 VAL A   5      -2.175  -6.463  -7.654  1.00  1.070          H  
ATOM     97 2HG2 VAL A   5      -3.254  -6.801  -9.015  1.00  1.070          H  
ATOM     98 3HG2 VAL A   5      -3.925  -6.284  -7.458  1.00  1.070          H  
ATOM     99  N   GLN A   6      -5.220 -11.129  -8.462  1.00  0.640          N  
ATOM    100  CA  GLN A   6      -5.618 -12.520  -8.205  1.00  0.590          C  
ATOM    101  C   GLN A   6      -4.603 -13.537  -8.691  1.00  0.600          C  
ATOM    102  O   GLN A   6      -4.941 -14.647  -9.095  1.00  0.690          O  
ATOM    103  CB  GLN A   6      -6.990 -12.771  -8.830  1.00  0.850          C  
ATOM    104  CG  GLN A   6      -8.085 -11.912  -8.212  1.00  0.850          C  
ATOM    105  CD  GLN A   6      -8.372 -12.319  -6.775  1.00  0.850          C  
ATOM    106  OE1 GLN A   6      -8.817 -13.450  -6.537  1.00  0.850          O  
ATOM    107  NE2 GLN A   6      -8.101 -11.448  -5.819  1.00  0.850          N  
ATOM    108  H   GLN A   6      -5.244 -10.783  -9.414  1.00  0.770          H  
ATOM    109  HA  GLN A   6      -5.705 -12.653  -7.126  1.00  0.710          H  
ATOM    110 1HB  GLN A   6      -6.952 -12.562  -9.897  1.00  1.020          H  
ATOM    111 2HB  GLN A   6      -7.267 -13.817  -8.705  1.00  1.020          H  
ATOM    112 1HG  GLN A   6      -7.774 -10.865  -8.214  1.00  1.020          H  
ATOM    113 2HG  GLN A   6      -8.998 -12.030  -8.791  1.00  1.020          H  
ATOM    114 1HE2 GLN A   6      -8.250 -11.698  -4.860  1.00  1.020          H  
ATOM    115 2HE2 GLN A   6      -7.721 -10.543  -6.031  1.00  1.020          H  
ATOM    116  N   HIS A   7      -3.360 -13.129  -8.668  1.00  0.630          N  
ATOM    117  CA  HIS A   7      -2.223 -13.945  -9.038  1.00  0.630          C  
ATOM    118  C   HIS A   7      -2.049 -15.199  -8.162  1.00  0.570          C  
ATOM    119  O   HIS A   7      -2.257 -15.184  -6.952  1.00  0.540          O  
ATOM    120  CB  HIS A   7      -0.970 -13.104  -8.982  1.00  0.880          C  
ATOM    121  CG  HIS A   7       0.140 -13.778  -9.552  1.00  0.880          C  
ATOM    122  ND1 HIS A   7       0.842 -14.744  -8.897  1.00  0.880          N  
ATOM    123  CD2 HIS A   7       0.704 -13.656 -10.734  1.00  0.880          C  
ATOM    124  CE1 HIS A   7       1.788 -15.164  -9.674  1.00  0.880          C  
ATOM    125  NE2 HIS A   7       1.722 -14.518 -10.764  1.00  0.880          N  
ATOM    126  H   HIS A   7      -3.200 -12.171  -8.385  1.00  0.760          H  
ATOM    127  HA  HIS A   7      -2.351 -14.285 -10.066  1.00  0.760          H  
ATOM    128 1HB  HIS A   7      -1.128 -12.173  -9.527  1.00  1.060          H  
ATOM    129 2HB  HIS A   7      -0.737 -12.850  -7.953  1.00  1.060          H  
ATOM    130  HD2 HIS A   7       0.415 -12.973 -11.527  1.00  1.060          H  
ATOM    131  HE1 HIS A   7       2.508 -15.906  -9.454  1.00  1.060          H  
ATOM    132  HE2 HIS A   7       2.361 -14.631 -11.525  1.00  1.060          H  
ATOM    133  N   ALA A   8      -1.586 -16.285  -8.751  1.00  0.600          N  
ATOM    134  CA  ALA A   8      -1.394 -17.525  -8.013  1.00  0.590          C  
ATOM    135  C   ALA A   8      -0.552 -17.357  -6.715  1.00  0.570          C  
ATOM    136  O   ALA A   8      -0.897 -17.925  -5.670  1.00  0.560          O  
ATOM    137  CB  ALA A   8      -0.717 -18.484  -8.987  1.00  0.830          C  
ATOM    138  H   ALA A   8      -1.407 -16.275  -9.747  1.00  0.720          H  
ATOM    139  HA  ALA A   8      -2.371 -17.905  -7.728  1.00  0.710          H  
ATOM    140 1HB  ALA A   8      -0.574 -19.411  -8.582  1.00  1.000          H  
ATOM    141 2HB  ALA A   8      -1.336 -18.595  -9.878  1.00  1.000          H  
ATOM    142 3HB  ALA A   8       0.252 -18.082  -9.279  1.00  1.000          H  
ATOM    143  N   LEU A   9       0.508 -16.544  -6.766  1.00  0.570          N  
ATOM    144  CA  LEU A   9       1.378 -16.298  -5.616  1.00  0.560          C  
ATOM    145  C   LEU A   9       0.735 -15.427  -4.583  1.00  0.580          C  
ATOM    146  O   LEU A   9       1.019 -15.563  -3.396  1.00  0.800          O  
ATOM    147  CB  LEU A   9       2.662 -15.580  -6.021  1.00  0.790          C  
ATOM    148  CG  LEU A   9       3.686 -16.314  -6.802  1.00  0.790          C  
ATOM    149  CD1 LEU A   9       4.717 -15.292  -7.364  1.00  0.790          C  
ATOM    150  CD2 LEU A   9       4.419 -17.329  -5.899  1.00  0.790          C  
ATOM    151  H   LEU A   9       0.705 -16.056  -7.635  1.00  0.680          H  
ATOM    152  HA  LEU A   9       1.610 -17.251  -5.153  1.00  0.670          H  
ATOM    153 1HB  LEU A   9       2.352 -14.765  -6.635  1.00  0.950          H  
ATOM    154 2HB  LEU A   9       3.139 -15.181  -5.124  1.00  0.950          H  
ATOM    155  HG  LEU A   9       3.207 -16.821  -7.590  1.00  0.950          H  
ATOM    156 1HD1 LEU A   9       5.464 -15.815  -7.950  1.00  0.950          H  
ATOM    157 2HD1 LEU A   9       4.208 -14.571  -8.001  1.00  0.950          H  
ATOM    158 3HD1 LEU A   9       5.198 -14.767  -6.547  1.00  0.950          H  
ATOM    159 1HD2 LEU A   9       5.169 -17.862  -6.479  1.00  0.950          H  
ATOM    160 2HD2 LEU A   9       4.910 -16.807  -5.072  1.00  0.950          H  
ATOM    161 3HD2 LEU A   9       3.718 -18.047  -5.495  1.00  0.950          H  
ATOM    162  N   ILE A  10      -0.081 -14.478  -5.014  1.00  0.510          N  
ATOM    163  CA  ILE A  10      -0.619 -13.543  -4.057  1.00  0.470          C  
ATOM    164  C   ILE A  10      -1.677 -14.264  -3.252  1.00  0.460          C  
ATOM    165  O   ILE A  10      -1.811 -14.034  -2.054  1.00  0.460          O  
ATOM    166  CB  ILE A  10      -1.170 -12.276  -4.756  1.00  0.670          C  
ATOM    167  CG1 ILE A  10      -1.225 -11.166  -3.793  1.00  0.670          C  
ATOM    168  CG2 ILE A  10      -2.547 -12.476  -5.302  1.00  0.670          C  
ATOM    169  CD1 ILE A  10      -1.470  -9.796  -4.412  1.00  0.670          C  
ATOM    170  H   ILE A  10      -0.311 -14.411  -5.999  1.00  0.610          H  
ATOM    171  HA  ILE A  10       0.178 -13.239  -3.380  1.00  0.560          H  
ATOM    172  HB  ILE A  10      -0.500 -12.010  -5.566  1.00  0.810          H  
ATOM    173 1HG1 ILE A  10      -1.998 -11.369  -3.054  1.00  0.810          H  
ATOM    174 2HG1 ILE A  10      -0.281 -11.150  -3.302  1.00  0.810          H  
ATOM    175 1HG2 ILE A  10      -2.845 -11.613  -5.786  1.00  0.810          H  
ATOM    176 2HG2 ILE A  10      -2.554 -13.223  -5.987  1.00  0.810          H  
ATOM    177 3HG2 ILE A  10      -3.266 -12.698  -4.516  1.00  0.810          H  
ATOM    178 1HD1 ILE A  10      -1.472  -9.061  -3.645  1.00  0.810          H  
ATOM    179 2HD1 ILE A  10      -0.683  -9.564  -5.132  1.00  0.810          H  
ATOM    180 3HD1 ILE A  10      -2.419  -9.764  -4.895  1.00  0.810          H  
ATOM    181  N   LEU A  11      -2.439 -15.131  -3.918  1.00  0.440          N  
ATOM    182  CA  LEU A  11      -3.481 -15.871  -3.252  1.00  0.440          C  
ATOM    183  C   LEU A  11      -2.870 -16.882  -2.281  1.00  0.450          C  
ATOM    184  O   LEU A  11      -3.371 -17.057  -1.168  1.00  0.440          O  
ATOM    185  CB  LEU A  11      -4.381 -16.476  -4.321  1.00  0.620          C  
ATOM    186  CG  LEU A  11      -5.213 -15.411  -5.168  1.00  0.620          C  
ATOM    187  CD1 LEU A  11      -5.943 -16.104  -6.276  1.00  0.620          C  
ATOM    188  CD2 LEU A  11      -6.199 -14.639  -4.292  1.00  0.620          C  
ATOM    189  H   LEU A  11      -2.290 -15.249  -4.927  1.00  0.530          H  
ATOM    190  HA  LEU A  11      -4.060 -15.182  -2.653  1.00  0.530          H  
ATOM    191 1HB  LEU A  11      -3.747 -17.028  -5.020  1.00  0.740          H  
ATOM    192 2HB  LEU A  11      -5.050 -17.147  -3.871  1.00  0.740          H  
ATOM    193  HG  LEU A  11      -4.526 -14.707  -5.627  1.00  0.740          H  
ATOM    194 1HD1 LEU A  11      -6.488 -15.368  -6.865  1.00  0.740          H  
ATOM    195 2HD1 LEU A  11      -5.225 -16.608  -6.917  1.00  0.740          H  
ATOM    196 3HD1 LEU A  11      -6.647 -16.825  -5.864  1.00  0.740          H  
ATOM    197 1HD2 LEU A  11      -6.732 -13.930  -4.916  1.00  0.740          H  
ATOM    198 2HD2 LEU A  11      -6.903 -15.319  -3.845  1.00  0.740          H  
ATOM    199 3HD2 LEU A  11      -5.689 -14.089  -3.514  1.00  0.740          H  
ATOM    200  N   ASN A  12      -1.752 -17.500  -2.675  1.00  0.470          N  
ATOM    201  CA  ASN A  12      -1.009 -18.430  -1.831  1.00  0.490          C  
ATOM    202  C   ASN A  12      -0.490 -17.723  -0.562  1.00  0.490          C  
ATOM    203  O   ASN A  12      -0.692 -18.193   0.570  1.00  0.520          O  
ATOM    204  CB  ASN A  12       0.146 -18.974  -2.650  1.00  0.680          C  
ATOM    205  CG  ASN A  12       0.995 -20.047  -2.012  1.00  0.680          C  
ATOM    206  OD1 ASN A  12       0.602 -21.200  -1.785  1.00  0.680          O  
ATOM    207  ND2 ASN A  12       2.217 -19.680  -1.730  1.00  0.680          N  
ATOM    208  H   ASN A  12      -1.422 -17.363  -3.634  1.00  0.560          H  
ATOM    209  HA  ASN A  12      -1.674 -19.239  -1.524  1.00  0.590          H  
ATOM    210 1HB  ASN A  12      -0.262 -19.329  -3.567  1.00  0.810          H  
ATOM    211 2HB  ASN A  12       0.804 -18.150  -2.909  1.00  0.810          H  
ATOM    212 1HD2 ASN A  12       2.852 -20.331  -1.318  1.00  0.810          H  
ATOM    213 2HD2 ASN A  12       2.524 -18.745  -1.939  1.00  0.810          H  
ATOM    214  N   GLU A  13       0.192 -16.583  -0.753  1.00  0.460          N  
ATOM    215  CA  GLU A  13       0.743 -15.835   0.367  1.00  0.470          C  
ATOM    216  C   GLU A  13      -0.352 -15.245   1.244  1.00  0.430          C  
ATOM    217  O   GLU A  13      -0.194 -15.171   2.466  1.00  0.440          O  
ATOM    218  CB  GLU A  13       1.678 -14.735  -0.126  1.00  0.650          C  
ATOM    219  CG  GLU A  13       2.991 -15.211  -0.737  1.00  0.650          C  
ATOM    220  CD  GLU A  13       3.834 -15.938   0.236  1.00  0.650          C  
ATOM    221  OE1 GLU A  13       3.793 -15.576   1.381  1.00  0.650          O  
ATOM    222  OE2 GLU A  13       4.491 -16.895  -0.141  1.00  0.650          O  
ATOM    223  H   GLU A  13       0.351 -16.230  -1.702  1.00  0.550          H  
ATOM    224  HA  GLU A  13       1.323 -16.519   0.978  1.00  0.560          H  
ATOM    225 1HB  GLU A  13       1.161 -14.158  -0.892  1.00  0.780          H  
ATOM    226 2HB  GLU A  13       1.919 -14.064   0.699  1.00  0.780          H  
ATOM    227 1HG  GLU A  13       2.779 -15.870  -1.576  1.00  0.780          H  
ATOM    228 2HG  GLU A  13       3.537 -14.346  -1.116  1.00  0.780          H  
ATOM    229  N   LEU A  14      -1.468 -14.828   0.636  1.00  0.420          N  
ATOM    230  CA  LEU A  14      -2.562 -14.260   1.391  1.00  0.410          C  
ATOM    231  C   LEU A  14      -3.135 -15.305   2.325  1.00  0.450          C  
ATOM    232  O   LEU A  14      -3.445 -14.992   3.475  1.00  0.440          O  
ATOM    233  CB  LEU A  14      -3.626 -13.692   0.458  1.00  0.580          C  
ATOM    234  CG  LEU A  14      -4.849 -13.057   1.120  1.00  0.580          C  
ATOM    235  CD1 LEU A  14      -4.443 -11.913   2.012  1.00  0.580          C  
ATOM    236  CD2 LEU A  14      -5.773 -12.558   0.043  1.00  0.580          C  
ATOM    237  H   LEU A  14      -1.547 -14.860  -0.382  1.00  0.500          H  
ATOM    238  HA  LEU A  14      -2.155 -13.452   1.988  1.00  0.490          H  
ATOM    239 1HB  LEU A  14      -3.157 -12.937  -0.172  1.00  0.690          H  
ATOM    240 2HB  LEU A  14      -3.975 -14.499  -0.186  1.00  0.690          H  
ATOM    241  HG  LEU A  14      -5.356 -13.796   1.724  1.00  0.690          H  
ATOM    242 1HD1 LEU A  14      -5.329 -11.473   2.455  1.00  0.690          H  
ATOM    243 2HD1 LEU A  14      -3.788 -12.248   2.808  1.00  0.690          H  
ATOM    244 3HD1 LEU A  14      -3.936 -11.189   1.405  1.00  0.690          H  
ATOM    245 1HD2 LEU A  14      -6.634 -12.120   0.514  1.00  0.690          H  
ATOM    246 2HD2 LEU A  14      -5.270 -11.808  -0.561  1.00  0.690          H  
ATOM    247 3HD2 LEU A  14      -6.080 -13.388  -0.594  1.00  0.690          H  
ATOM    248  N   THR A  15      -3.280 -16.549   1.848  1.00  0.510          N  
ATOM    249  CA  THR A  15      -3.765 -17.635   2.686  1.00  0.580          C  
ATOM    250  C   THR A  15      -2.873 -17.771   3.904  1.00  0.570          C  
ATOM    251  O   THR A  15      -3.372 -17.888   5.031  1.00  0.580          O  
ATOM    252  CB  THR A  15      -3.736 -18.966   1.921  1.00  0.780          C  
ATOM    253  OG1 THR A  15      -4.591 -18.879   0.806  1.00  0.780          O  
ATOM    254  CG2 THR A  15      -4.174 -20.124   2.789  1.00  0.780          C  
ATOM    255  H   THR A  15      -3.100 -16.748   0.856  1.00  0.610          H  
ATOM    256  HA  THR A  15      -4.781 -17.416   3.006  1.00  0.700          H  
ATOM    257  HB  THR A  15      -2.728 -19.154   1.569  1.00  0.940          H  
ATOM    258  HG1 THR A  15      -4.331 -19.595   0.187  1.00  0.940          H  
ATOM    259 1HG2 THR A  15      -4.141 -21.035   2.193  1.00  0.940          H  
ATOM    260 2HG2 THR A  15      -3.519 -20.232   3.650  1.00  0.940          H  
ATOM    261 3HG2 THR A  15      -5.163 -19.948   3.118  1.00  0.940          H  
ATOM    262  N   LYS A  16      -1.549 -17.775   3.686  1.00  0.560          N  
ATOM    263  CA  LYS A  16      -0.630 -17.868   4.812  1.00  0.590          C  
ATOM    264  C   LYS A  16      -0.810 -16.695   5.776  1.00  0.530          C  
ATOM    265  O   LYS A  16      -0.796 -16.896   6.992  1.00  0.550          O  
ATOM    266  CB  LYS A  16       0.821 -17.967   4.340  1.00  0.810          C  
ATOM    267  CG  LYS A  16       1.187 -19.333   3.718  1.00  0.810          C  
ATOM    268  CD  LYS A  16       2.705 -19.472   3.459  1.00  0.810          C  
ATOM    269  CE  LYS A  16       3.116 -18.685   2.229  1.00  0.810          C  
ATOM    270  NZ  LYS A  16       4.586 -18.834   1.866  1.00  0.810          N  
ATOM    271  H   LYS A  16      -1.206 -17.733   2.718  1.00  0.670          H  
ATOM    272  HA  LYS A  16      -0.862 -18.779   5.362  1.00  0.710          H  
ATOM    273 1HB  LYS A  16       0.999 -17.190   3.599  1.00  0.980          H  
ATOM    274 2HB  LYS A  16       1.490 -17.778   5.180  1.00  0.980          H  
ATOM    275 1HG  LYS A  16       0.864 -20.130   4.387  1.00  0.980          H  
ATOM    276 2HG  LYS A  16       0.651 -19.442   2.771  1.00  0.980          H  
ATOM    277 1HD  LYS A  16       3.263 -19.104   4.321  1.00  0.980          H  
ATOM    278 2HD  LYS A  16       2.954 -20.521   3.305  1.00  0.980          H  
ATOM    279 1HE  LYS A  16       2.511 -19.017   1.385  1.00  0.980          H  
ATOM    280 2HE  LYS A  16       2.918 -17.640   2.410  1.00  0.980          H  
ATOM    281 1HZ  LYS A  16       4.751 -18.253   1.029  1.00  0.980          H  
ATOM    282 2HZ  LYS A  16       5.171 -18.485   2.604  1.00  0.980          H  
ATOM    283 3HZ  LYS A  16       4.838 -19.784   1.658  1.00  0.980          H  
ATOM    284  N   LEU A  17      -1.001 -15.466   5.265  1.00  0.460          N  
ATOM    285  CA  LEU A  17      -1.218 -14.354   6.188  1.00  0.410          C  
ATOM    286  C   LEU A  17      -2.520 -14.535   6.983  1.00  0.400          C  
ATOM    287  O   LEU A  17      -2.552 -14.330   8.201  1.00  0.410          O  
ATOM    288  CB  LEU A  17      -1.341 -12.992   5.454  1.00  0.590          C  
ATOM    289  CG  LEU A  17      -0.115 -12.339   4.777  1.00  0.590          C  
ATOM    290  CD1 LEU A  17      -0.582 -11.140   4.009  1.00  0.590          C  
ATOM    291  CD2 LEU A  17       0.865 -11.864   5.789  1.00  0.590          C  
ATOM    292  H   LEU A  17      -0.936 -15.321   4.251  1.00  0.550          H  
ATOM    293  HA  LEU A  17      -0.388 -14.329   6.882  1.00  0.490          H  
ATOM    294 1HB  LEU A  17      -2.101 -13.106   4.683  1.00  0.710          H  
ATOM    295 2HB  LEU A  17      -1.702 -12.274   6.161  1.00  0.710          H  
ATOM    296  HG  LEU A  17       0.354 -13.049   4.097  1.00  0.710          H  
ATOM    297 1HD1 LEU A  17       0.270 -10.662   3.550  1.00  0.710          H  
ATOM    298 2HD1 LEU A  17      -1.298 -11.446   3.250  1.00  0.710          H  
ATOM    299 3HD1 LEU A  17      -1.050 -10.437   4.684  1.00  0.710          H  
ATOM    300 1HD2 LEU A  17       1.692 -11.396   5.298  1.00  0.710          H  
ATOM    301 2HD2 LEU A  17       0.398 -11.140   6.435  1.00  0.710          H  
ATOM    302 3HD2 LEU A  17       1.229 -12.696   6.367  1.00  0.710          H  
ATOM    303  N   ARG A  18      -3.590 -14.975   6.301  1.00  0.420          N  
ATOM    304  CA  ARG A  18      -4.900 -15.163   6.927  1.00  0.430          C  
ATOM    305  C   ARG A  18      -4.904 -16.208   8.033  1.00  0.460          C  
ATOM    306  O   ARG A  18      -5.505 -16.001   9.085  1.00  0.470          O  
ATOM    307  CB  ARG A  18      -5.935 -15.592   5.887  1.00  0.600          C  
ATOM    308  CG  ARG A  18      -6.421 -14.543   4.895  1.00  0.600          C  
ATOM    309  CD  ARG A  18      -7.418 -15.123   3.962  1.00  0.600          C  
ATOM    310  NE  ARG A  18      -7.826 -14.186   2.912  1.00  0.600          N  
ATOM    311  CZ  ARG A  18      -8.763 -13.213   3.028  1.00  0.600          C  
ATOM    312  NH1 ARG A  18      -9.403 -12.990   4.126  1.00  0.600          N  
ATOM    313  NH2 ARG A  18      -9.075 -12.456   2.013  1.00  0.600          N  
ATOM    314  H   ARG A  18      -3.495 -15.129   5.295  1.00  0.500          H  
ATOM    315  HA  ARG A  18      -5.212 -14.217   7.358  1.00  0.520          H  
ATOM    316 1HB  ARG A  18      -5.514 -16.402   5.300  1.00  0.720          H  
ATOM    317 2HB  ARG A  18      -6.795 -15.978   6.377  1.00  0.720          H  
ATOM    318 1HG  ARG A  18      -6.919 -13.752   5.446  1.00  0.720          H  
ATOM    319 2HG  ARG A  18      -5.595 -14.129   4.330  1.00  0.720          H  
ATOM    320 1HD  ARG A  18      -6.977 -15.997   3.476  1.00  0.720          H  
ATOM    321 2HD  ARG A  18      -8.305 -15.435   4.515  1.00  0.720          H  
ATOM    322  HE  ARG A  18      -7.392 -14.297   2.006  1.00  0.720          H  
ATOM    323 1HH1 ARG A  18      -9.225 -13.531   4.956  1.00  0.720          H  
ATOM    324 2HH1 ARG A  18     -10.109 -12.232   4.103  1.00  0.720          H  
ATOM    325 1HH2 ARG A  18      -8.628 -12.575   1.120  1.00  0.720          H  
ATOM    326 2HH2 ARG A  18      -9.816 -11.748   2.158  1.00  0.720          H  
ATOM    327  N   ASP A  19      -4.212 -17.318   7.809  1.00  0.490          N  
ATOM    328  CA  ASP A  19      -4.181 -18.426   8.749  1.00  0.520          C  
ATOM    329  C   ASP A  19      -3.611 -18.024  10.116  1.00  0.510          C  
ATOM    330  O   ASP A  19      -2.444 -17.637  10.261  1.00  0.510          O  
ATOM    331  CB  ASP A  19      -3.403 -19.596   8.132  1.00  0.720          C  
ATOM    332  CG  ASP A  19      -3.442 -20.879   8.963  1.00  0.720          C  
ATOM    333  OD1 ASP A  19      -3.625 -20.793  10.166  1.00  0.720          O  
ATOM    334  OD2 ASP A  19      -3.309 -21.945   8.402  1.00  0.720          O  
ATOM    335  H   ASP A  19      -3.748 -17.433   6.903  1.00  0.590          H  
ATOM    336  HA  ASP A  19      -5.207 -18.758   8.906  1.00  0.620          H  
ATOM    337 1HB  ASP A  19      -3.807 -19.805   7.139  1.00  0.860          H  
ATOM    338 2HB  ASP A  19      -2.360 -19.292   7.992  1.00  0.860          H  
ATOM    339  N   LYS A  20      -4.454 -18.144  11.140  1.00  0.510          N  
ATOM    340  CA  LYS A  20      -4.144 -17.747  12.513  1.00  0.510          C  
ATOM    341  C   LYS A  20      -2.936 -18.466  13.120  1.00  0.540          C  
ATOM    342  O   LYS A  20      -2.401 -18.020  14.135  1.00  0.540          O  
ATOM    343  CB  LYS A  20      -5.359 -17.982  13.418  1.00  0.710          C  
ATOM    344  CG  LYS A  20      -5.697 -19.454  13.656  1.00  0.710          C  
ATOM    345  CD  LYS A  20      -6.959 -19.621  14.486  1.00  0.710          C  
ATOM    346  CE  LYS A  20      -7.232 -21.102  14.752  1.00  0.710          C  
ATOM    347  NZ  LYS A  20      -8.483 -21.325  15.542  1.00  0.710          N  
ATOM    348  H   LYS A  20      -5.395 -18.492  10.930  1.00  0.610          H  
ATOM    349  HA  LYS A  20      -3.919 -16.681  12.504  1.00  0.610          H  
ATOM    350 1HB  LYS A  20      -5.199 -17.503  14.382  1.00  0.860          H  
ATOM    351 2HB  LYS A  20      -6.227 -17.529  12.967  1.00  0.860          H  
ATOM    352 1HG  LYS A  20      -5.831 -19.961  12.696  1.00  0.860          H  
ATOM    353 2HG  LYS A  20      -4.877 -19.937  14.186  1.00  0.860          H  
ATOM    354 1HD  LYS A  20      -6.851 -19.095  15.432  1.00  0.860          H  
ATOM    355 2HD  LYS A  20      -7.809 -19.194  13.940  1.00  0.860          H  
ATOM    356 1HE  LYS A  20      -7.322 -21.616  13.798  1.00  0.860          H  
ATOM    357 2HE  LYS A  20      -6.389 -21.524  15.299  1.00  0.860          H  
ATOM    358 1HZ  LYS A  20      -8.617 -22.324  15.682  1.00  0.860          H  
ATOM    359 2HZ  LYS A  20      -8.408 -20.867  16.436  1.00  0.860          H  
ATOM    360 3HZ  LYS A  20      -9.281 -20.955  15.038  1.00  0.860          H  
ATOM    361  N   ASN A  21      -2.523 -19.592  12.533  1.00  0.570          N  
ATOM    362  CA  ASN A  21      -1.406 -20.358  13.077  1.00  0.620          C  
ATOM    363  C   ASN A  21      -0.028 -19.983  12.499  1.00  0.630          C  
ATOM    364  O   ASN A  21       0.974 -20.610  12.853  1.00  0.680          O  
ATOM    365  CB  ASN A  21      -1.677 -21.832  12.866  1.00  0.850          C  
ATOM    366  CG  ASN A  21      -2.835 -22.331  13.697  1.00  0.850          C  
ATOM    367  OD1 ASN A  21      -3.022 -21.946  14.862  1.00  0.850          O  
ATOM    368  ND2 ASN A  21      -3.634 -23.189  13.108  1.00  0.850          N  
ATOM    369  H   ASN A  21      -3.008 -19.920  11.679  1.00  0.680          H  
ATOM    370  HA  ASN A  21      -1.361 -20.166  14.149  1.00  0.740          H  
ATOM    371 1HB  ASN A  21      -1.904 -22.004  11.810  1.00  1.020          H  
ATOM    372 2HB  ASN A  21      -0.788 -22.409  13.112  1.00  1.020          H  
ATOM    373 1HD2 ASN A  21      -4.424 -23.555  13.599  1.00  1.020          H  
ATOM    374 2HD2 ASN A  21      -3.461 -23.475  12.157  1.00  1.020          H  
ATOM    375  N   THR A  22       0.019 -18.961  11.641  1.00  0.580          N  
ATOM    376  CA  THR A  22       1.254 -18.438  11.032  1.00  0.620          C  
ATOM    377  C   THR A  22       2.022 -17.567  12.046  1.00  0.670          C  
ATOM    378  O   THR A  22       1.416 -16.750  12.746  1.00  0.820          O  
ATOM    379  CB  THR A  22       0.903 -17.655   9.734  1.00  0.850          C  
ATOM    380  OG1 THR A  22       0.316 -18.555   8.779  1.00  0.850          O  
ATOM    381  CG2 THR A  22       2.104 -17.002   9.104  1.00  0.850          C  
ATOM    382  H   THR A  22      -0.862 -18.516  11.359  1.00  0.700          H  
ATOM    383  HA  THR A  22       1.896 -19.277  10.758  1.00  0.740          H  
ATOM    384  HB  THR A  22       0.172 -16.893   9.979  1.00  1.020          H  
ATOM    385  HG1 THR A  22      -0.199 -18.028   8.123  1.00  1.020          H  
ATOM    386 1HG2 THR A  22       1.795 -16.472   8.203  1.00  1.020          H  
ATOM    387 2HG2 THR A  22       2.556 -16.299   9.794  1.00  1.020          H  
ATOM    388 3HG2 THR A  22       2.810 -17.776   8.848  1.00  1.020          H  
ATOM    389  N   THR A  23       3.352 -17.736  12.126  1.00  0.590          N  
ATOM    390  CA  THR A  23       4.176 -16.986  13.084  1.00  0.650          C  
ATOM    391  C   THR A  23       4.446 -15.571  12.608  1.00  0.590          C  
ATOM    392  O   THR A  23       4.201 -15.247  11.444  1.00  0.630          O  
ATOM    393  CB  THR A  23       5.537 -17.674  13.337  1.00  0.890          C  
ATOM    394  OG1 THR A  23       6.337 -17.649  12.135  1.00  0.890          O  
ATOM    395  CG2 THR A  23       5.301 -19.123  13.739  1.00  0.890          C  
ATOM    396  H   THR A  23       3.809 -18.414  11.506  1.00  0.710          H  
ATOM    397  HA  THR A  23       3.636 -16.929  14.030  1.00  0.780          H  
ATOM    398  HB  THR A  23       6.069 -17.158  14.132  1.00  1.060          H  
ATOM    399  HG1 THR A  23       7.193 -18.059  12.327  1.00  1.060          H  
ATOM    400 1HG2 THR A  23       6.258 -19.611  13.919  1.00  1.060          H  
ATOM    401 2HG2 THR A  23       4.701 -19.151  14.647  1.00  1.060          H  
ATOM    402 3HG2 THR A  23       4.775 -19.649  12.946  1.00  1.060          H  
ATOM    403  N   THR A  24       4.988 -14.729  13.500  1.00  0.520          N  
ATOM    404  CA  THR A  24       5.276 -13.330  13.176  1.00  0.480          C  
ATOM    405  C   THR A  24       6.329 -13.211  12.085  1.00  0.500          C  
ATOM    406  O   THR A  24       6.239 -12.344  11.210  1.00  0.470          O  
ATOM    407  CB  THR A  24       5.806 -12.594  14.424  1.00  0.690          C  
ATOM    408  OG1 THR A  24       7.010 -13.241  14.863  1.00  0.690          O  
ATOM    409  CG2 THR A  24       4.786 -12.640  15.569  1.00  0.690          C  
ATOM    410  H   THR A  24       5.187 -15.052  14.435  1.00  0.620          H  
ATOM    411  HA  THR A  24       4.357 -12.849  12.835  1.00  0.580          H  
ATOM    412  HB  THR A  24       6.019 -11.551  14.165  1.00  0.830          H  
ATOM    413  HG1 THR A  24       7.447 -12.677  15.516  1.00  0.830          H  
ATOM    414 1HG2 THR A  24       5.194 -12.117  16.431  1.00  0.830          H  
ATOM    415 2HG2 THR A  24       3.865 -12.165  15.268  1.00  0.830          H  
ATOM    416 3HG2 THR A  24       4.579 -13.669  15.839  1.00  0.830          H  
ATOM    417  N   SER A  25       7.316 -14.104  12.118  1.00  0.550          N  
ATOM    418  CA  SER A  25       8.378 -14.108  11.118  1.00  0.590          C  
ATOM    419  C   SER A  25       7.787 -14.430   9.756  1.00  0.590          C  
ATOM    420  O   SER A  25       8.047 -13.740   8.763  1.00  0.640          O  
ATOM    421  CB  SER A  25       9.458 -15.107  11.488  1.00  0.810          C  
ATOM    422  OG  SER A  25      10.470 -15.133  10.522  1.00  0.810          O  
ATOM    423  H   SER A  25       7.326 -14.768  12.879  1.00  0.660          H  
ATOM    424  HA  SER A  25       8.821 -13.114  11.074  1.00  0.710          H  
ATOM    425 1HB  SER A  25       9.885 -14.834  12.455  1.00  0.970          H  
ATOM    426 2HB  SER A  25       9.020 -16.098  11.589  1.00  0.970          H  
ATOM    427  HG  SER A  25      11.158 -15.721  10.868  1.00  0.970          H  
ATOM    428  N   GLN A  26       6.954 -15.473   9.716  1.00  0.560          N  
ATOM    429  CA  GLN A  26       6.315 -15.894   8.483  1.00  0.550          C  
ATOM    430  C   GLN A  26       5.346 -14.843   7.950  1.00  0.500          C  
ATOM    431  O   GLN A  26       5.289 -14.609   6.739  1.00  0.480          O  
ATOM    432  CB  GLN A  26       5.578 -17.196   8.731  1.00  0.770          C  
ATOM    433  CG  GLN A  26       6.462 -18.390   8.970  1.00  0.770          C  
ATOM    434  CD  GLN A  26       5.672 -19.608   9.459  1.00  0.770          C  
ATOM    435  OE1 GLN A  26       4.725 -19.492  10.267  1.00  0.770          O  
ATOM    436  NE2 GLN A  26       6.053 -20.785   8.972  1.00  0.770          N  
ATOM    437  H   GLN A  26       6.775 -16.005  10.569  1.00  0.670          H  
ATOM    438  HA  GLN A  26       7.080 -16.054   7.735  1.00  0.660          H  
ATOM    439 1HB  GLN A  26       4.956 -17.076   9.614  1.00  0.930          H  
ATOM    440 2HB  GLN A  26       4.932 -17.414   7.886  1.00  0.930          H  
ATOM    441 1HG  GLN A  26       6.950 -18.653   8.032  1.00  0.930          H  
ATOM    442 2HG  GLN A  26       7.210 -18.138   9.715  1.00  0.930          H  
ATOM    443 1HE2 GLN A  26       5.578 -21.621   9.252  1.00  0.930          H  
ATOM    444 2HE2 GLN A  26       6.816 -20.843   8.326  1.00  0.930          H  
ATOM    445  N   PHE A  27       4.601 -14.202   8.859  1.00  0.490          N  
ATOM    446  CA  PHE A  27       3.620 -13.190   8.518  1.00  0.460          C  
ATOM    447  C   PHE A  27       4.350 -12.011   7.865  1.00  0.440          C  
ATOM    448  O   PHE A  27       3.924 -11.532   6.810  1.00  0.420          O  
ATOM    449  CB  PHE A  27       2.812 -12.804   9.779  1.00  0.660          C  
ATOM    450  CG  PHE A  27       1.603 -11.895   9.583  1.00  0.660          C  
ATOM    451  CD1 PHE A  27       0.459 -12.403   9.048  1.00  0.660          C  
ATOM    452  CD2 PHE A  27       1.579 -10.589   9.967  1.00  0.660          C  
ATOM    453  CE1 PHE A  27      -0.668 -11.624   8.872  1.00  0.660          C  
ATOM    454  CE2 PHE A  27       0.438  -9.813   9.789  1.00  0.660          C  
ATOM    455  CZ  PHE A  27      -0.674 -10.338   9.238  1.00  0.660          C  
ATOM    456  H   PHE A  27       4.684 -14.471   9.841  1.00  0.590          H  
ATOM    457  HA  PHE A  27       2.929 -13.612   7.790  1.00  0.550          H  
ATOM    458 1HB  PHE A  27       2.470 -13.715  10.269  1.00  0.790          H  
ATOM    459 2HB  PHE A  27       3.485 -12.313  10.481  1.00  0.790          H  
ATOM    460  HD1 PHE A  27       0.444 -13.450   8.757  1.00  0.790          H  
ATOM    461  HD2 PHE A  27       2.456 -10.172  10.424  1.00  0.790          H  
ATOM    462  HE1 PHE A  27      -1.560 -12.058   8.440  1.00  0.790          H  
ATOM    463  HE2 PHE A  27       0.416  -8.788  10.100  1.00  0.790          H  
ATOM    464  HZ  PHE A  27      -1.569  -9.733   9.104  1.00  0.790          H  
ATOM    465  N   ARG A  28       5.462 -11.538   8.468  1.00  0.460          N  
ATOM    466  CA  ARG A  28       6.189 -10.432   7.849  1.00  0.450          C  
ATOM    467  C   ARG A  28       6.720 -10.808   6.478  1.00  0.430          C  
ATOM    468  O   ARG A  28       6.633 -10.002   5.548  1.00  0.410          O  
ATOM    469  CB  ARG A  28       7.375  -9.951   8.665  1.00  0.630          C  
ATOM    470  CG  ARG A  28       7.058  -9.222   9.945  1.00  0.630          C  
ATOM    471  CD  ARG A  28       8.229  -8.487  10.453  1.00  0.630          C  
ATOM    472  NE  ARG A  28       9.368  -9.338  10.660  1.00  0.630          N  
ATOM    473  CZ  ARG A  28       9.636 -10.064  11.753  1.00  0.630          C  
ATOM    474  NH1 ARG A  28       8.807 -10.088  12.791  1.00  0.630          N  
ATOM    475  NH2 ARG A  28      10.766 -10.763  11.752  1.00  0.630          N  
ATOM    476  H   ARG A  28       5.784 -11.937   9.356  1.00  0.550          H  
ATOM    477  HA  ARG A  28       5.507  -9.603   7.716  1.00  0.540          H  
ATOM    478 1HB  ARG A  28       7.976 -10.822   8.939  1.00  0.760          H  
ATOM    479 2HB  ARG A  28       7.998  -9.303   8.053  1.00  0.760          H  
ATOM    480 1HG  ARG A  28       6.291  -8.502   9.778  1.00  0.760          H  
ATOM    481 2HG  ARG A  28       6.727  -9.924  10.705  1.00  0.760          H  
ATOM    482 1HD  ARG A  28       8.506  -7.727   9.723  1.00  0.760          H  
ATOM    483 2HD  ARG A  28       7.983  -7.998  11.390  1.00  0.760          H  
ATOM    484  HE  ARG A  28      10.050  -9.371   9.917  1.00  0.760          H  
ATOM    485 1HH1 ARG A  28       7.921  -9.540  12.788  1.00  0.760          H  
ATOM    486 2HH1 ARG A  28       9.036 -10.651  13.598  1.00  0.760          H  
ATOM    487 1HH2 ARG A  28      11.372 -10.730  10.949  1.00  0.760          H  
ATOM    488 2HH2 ARG A  28      11.048 -11.341  12.551  1.00  0.760          H  
ATOM    489  N   MET A  29       7.266 -12.023   6.326  1.00  0.450          N  
ATOM    490  CA  MET A  29       7.782 -12.399   5.021  1.00  0.450          C  
ATOM    491  C   MET A  29       6.679 -12.422   3.974  1.00  0.450          C  
ATOM    492  O   MET A  29       6.876 -11.884   2.881  1.00  0.460          O  
ATOM    493  CB  MET A  29       8.494 -13.747   5.093  1.00  0.630          C  
ATOM    494  CG  MET A  29       9.837 -13.693   5.834  1.00  0.630          C  
ATOM    495  SD  MET A  29      10.814 -15.227   5.743  1.00  0.630          S  
ATOM    496  CE  MET A  29       9.950 -16.297   6.897  1.00  0.630          C  
ATOM    497  H   MET A  29       7.351 -12.664   7.125  1.00  0.540          H  
ATOM    498  HA  MET A  29       8.506 -11.649   4.714  1.00  0.540          H  
ATOM    499 1HB  MET A  29       7.848 -14.454   5.611  1.00  0.760          H  
ATOM    500 2HB  MET A  29       8.660 -14.129   4.084  1.00  0.760          H  
ATOM    501 1HG  MET A  29      10.434 -12.883   5.419  1.00  0.760          H  
ATOM    502 2HG  MET A  29       9.657 -13.467   6.881  1.00  0.760          H  
ATOM    503 1HE  MET A  29      10.458 -17.259   6.950  1.00  0.760          H  
ATOM    504 2HE  MET A  29       9.937 -15.835   7.888  1.00  0.760          H  
ATOM    505 3HE  MET A  29       8.939 -16.449   6.552  1.00  0.760          H  
ATOM    506  N   ALA A  30       5.515 -13.007   4.311  1.00  0.430          N  
ATOM    507  CA  ALA A  30       4.396 -13.071   3.375  1.00  0.430          C  
ATOM    508  C   ALA A  30       3.916 -11.674   3.009  1.00  0.410          C  
ATOM    509  O   ALA A  30       3.605 -11.406   1.843  1.00  0.420          O  
ATOM    510  CB  ALA A  30       3.267 -13.895   3.961  1.00  0.600          C  
ATOM    511  H   ALA A  30       5.415 -13.447   5.230  1.00  0.520          H  
ATOM    512  HA  ALA A  30       4.739 -13.558   2.464  1.00  0.520          H  
ATOM    513 1HB  ALA A  30       2.449 -13.959   3.242  1.00  0.720          H  
ATOM    514 2HB  ALA A  30       3.637 -14.895   4.179  1.00  0.720          H  
ATOM    515 3HB  ALA A  30       2.933 -13.435   4.868  1.00  0.720          H  
ATOM    516  N   LEU A  31       3.892 -10.751   3.982  1.00  0.400          N  
ATOM    517  CA  LEU A  31       3.464  -9.397   3.683  1.00  0.380          C  
ATOM    518  C   LEU A  31       4.390  -8.788   2.665  1.00  0.400          C  
ATOM    519  O   LEU A  31       3.939  -8.177   1.686  1.00  0.410          O  
ATOM    520  CB  LEU A  31       3.478  -8.489   4.928  1.00  0.540          C  
ATOM    521  CG  LEU A  31       3.097  -6.963   4.672  1.00  0.540          C  
ATOM    522  CD1 LEU A  31       1.697  -6.867   4.173  1.00  0.540          C  
ATOM    523  CD2 LEU A  31       3.239  -6.181   5.919  1.00  0.540          C  
ATOM    524  H   LEU A  31       4.110 -11.016   4.949  1.00  0.480          H  
ATOM    525  HA  LEU A  31       2.463  -9.449   3.267  1.00  0.460          H  
ATOM    526 1HB  LEU A  31       2.786  -8.903   5.662  1.00  0.650          H  
ATOM    527 2HB  LEU A  31       4.481  -8.516   5.359  1.00  0.650          H  
ATOM    528  HG  LEU A  31       3.766  -6.546   3.915  1.00  0.650          H  
ATOM    529 1HD1 LEU A  31       1.440  -5.827   3.991  1.00  0.650          H  
ATOM    530 2HD1 LEU A  31       1.605  -7.418   3.254  1.00  0.650          H  
ATOM    531 3HD1 LEU A  31       1.017  -7.279   4.917  1.00  0.650          H  
ATOM    532 1HD2 LEU A  31       2.993  -5.146   5.751  1.00  0.650          H  
ATOM    533 2HD2 LEU A  31       2.563  -6.584   6.632  1.00  0.650          H  
ATOM    534 3HD2 LEU A  31       4.259  -6.254   6.280  1.00  0.650          H  
ATOM    535  N   ASN A  32       5.694  -8.944   2.892  1.00  0.400          N  
ATOM    536  CA  ASN A  32       6.667  -8.357   2.005  1.00  0.400          C  
ATOM    537  C   ASN A  32       6.566  -8.936   0.600  1.00  0.420          C  
ATOM    538  O   ASN A  32       6.669  -8.212  -0.395  1.00  0.410          O  
ATOM    539  CB  ASN A  32       8.056  -8.601   2.548  1.00  0.560          C  
ATOM    540  CG  ASN A  32       8.313  -7.822   3.765  1.00  0.560          C  
ATOM    541  OD1 ASN A  32       7.628  -6.843   4.027  1.00  0.560          O  
ATOM    542  ND2 ASN A  32       9.282  -8.233   4.539  1.00  0.560          N  
ATOM    543  H   ASN A  32       6.004  -9.436   3.740  1.00  0.480          H  
ATOM    544  HA  ASN A  32       6.460  -7.293   1.956  1.00  0.480          H  
ATOM    545 1HB  ASN A  32       8.179  -9.658   2.776  1.00  0.670          H  
ATOM    546 2HB  ASN A  32       8.791  -8.335   1.795  1.00  0.670          H  
ATOM    547 1HD2 ASN A  32       9.489  -7.738   5.383  1.00  0.670          H  
ATOM    548 2HD2 ASN A  32       9.806  -9.045   4.299  1.00  0.670          H  
ATOM    549  N   GLN A  33       6.335 -10.245   0.508  1.00  0.460          N  
ATOM    550  CA  GLN A  33       6.227 -10.889  -0.787  1.00  0.500          C  
ATOM    551  C   GLN A  33       4.997 -10.372  -1.536  1.00  0.490          C  
ATOM    552  O   GLN A  33       5.097  -9.969  -2.695  1.00  0.550          O  
ATOM    553  CB  GLN A  33       6.180 -12.405  -0.561  1.00  0.680          C  
ATOM    554  CG  GLN A  33       7.530 -12.969  -0.073  1.00  0.680          C  
ATOM    555  CD  GLN A  33       7.468 -14.394   0.489  1.00  0.680          C  
ATOM    556  OE1 GLN A  33       6.688 -14.714   1.388  1.00  0.680          O  
ATOM    557  NE2 GLN A  33       8.300 -15.259  -0.033  1.00  0.680          N  
ATOM    558  H   GLN A  33       6.298 -10.808   1.367  1.00  0.550          H  
ATOM    559  HA  GLN A  33       7.111 -10.646  -1.373  1.00  0.600          H  
ATOM    560 1HB  GLN A  33       5.419 -12.643   0.186  1.00  0.820          H  
ATOM    561 2HB  GLN A  33       5.909 -12.912  -1.486  1.00  0.820          H  
ATOM    562 1HG  GLN A  33       8.216 -12.983  -0.911  1.00  0.820          H  
ATOM    563 2HG  GLN A  33       7.927 -12.320   0.697  1.00  0.820          H  
ATOM    564 1HE2 GLN A  33       8.304 -16.205   0.293  1.00  0.820          H  
ATOM    565 2HE2 GLN A  33       8.952 -14.980  -0.758  1.00  0.820          H  
ATOM    566  N   ILE A  34       3.860 -10.260  -0.845  1.00  0.430          N  
ATOM    567  CA  ILE A  34       2.656  -9.751  -1.488  1.00  0.410          C  
ATOM    568  C   ILE A  34       2.817  -8.329  -1.922  1.00  0.400          C  
ATOM    569  O   ILE A  34       2.381  -7.954  -3.011  1.00  0.410          O  
ATOM    570  CB  ILE A  34       1.404  -9.849  -0.610  1.00  0.580          C  
ATOM    571  CG1 ILE A  34       1.047 -11.289  -0.448  1.00  0.580          C  
ATOM    572  CG2 ILE A  34       0.267  -9.025  -1.234  1.00  0.580          C  
ATOM    573  CD1 ILE A  34       0.033 -11.525   0.581  1.00  0.580          C  
ATOM    574  H   ILE A  34       3.826 -10.586   0.129  1.00  0.520          H  
ATOM    575  HA  ILE A  34       2.475 -10.352  -2.376  1.00  0.490          H  
ATOM    576  HB  ILE A  34       1.623  -9.472   0.395  1.00  0.700          H  
ATOM    577 1HG1 ILE A  34       0.695 -11.691  -1.380  1.00  0.700          H  
ATOM    578 2HG1 ILE A  34       1.946 -11.828  -0.162  1.00  0.700          H  
ATOM    579 1HG2 ILE A  34      -0.634  -9.097  -0.665  1.00  0.700          H  
ATOM    580 2HG2 ILE A  34       0.538  -7.983  -1.300  1.00  0.700          H  
ATOM    581 3HG2 ILE A  34       0.098  -9.380  -2.184  1.00  0.700          H  
ATOM    582 1HD1 ILE A  34      -0.142 -12.560   0.666  1.00  0.700          H  
ATOM    583 2HD1 ILE A  34       0.429 -11.154   1.484  1.00  0.700          H  
ATOM    584 3HD1 ILE A  34      -0.900 -11.033   0.350  1.00  0.700          H  
ATOM    585  N   THR A  35       3.377  -7.514  -1.055  1.00  0.390          N  
ATOM    586  CA  THR A  35       3.533  -6.118  -1.346  1.00  0.390          C  
ATOM    587  C   THR A  35       4.353  -5.920  -2.613  1.00  0.420          C  
ATOM    588  O   THR A  35       3.989  -5.080  -3.445  1.00  0.440          O  
ATOM    589  CB  THR A  35       4.163  -5.410  -0.170  1.00  0.550          C  
ATOM    590  OG1 THR A  35       3.325  -5.575   0.967  1.00  0.550          O  
ATOM    591  CG2 THR A  35       4.301  -3.944  -0.505  1.00  0.550          C  
ATOM    592  H   THR A  35       3.698  -7.873  -0.154  1.00  0.470          H  
ATOM    593  HA  THR A  35       2.545  -5.690  -1.507  1.00  0.470          H  
ATOM    594  HB  THR A  35       5.113  -5.853   0.046  1.00  0.660          H  
ATOM    595  HG1 THR A  35       3.377  -6.521   1.245  1.00  0.660          H  
ATOM    596 1HG2 THR A  35       4.738  -3.430   0.308  1.00  0.660          H  
ATOM    597 2HG2 THR A  35       4.941  -3.839  -1.362  1.00  0.660          H  
ATOM    598 3HG2 THR A  35       3.324  -3.520  -0.723  1.00  0.660          H  
ATOM    599  N   SER A  36       5.457  -6.668  -2.775  1.00  0.450          N  
ATOM    600  CA  SER A  36       6.259  -6.543  -3.986  1.00  0.510          C  
ATOM    601  C   SER A  36       5.408  -6.866  -5.218  1.00  0.490          C  
ATOM    602  O   SER A  36       5.453  -6.146  -6.228  1.00  0.490          O  
ATOM    603  CB  SER A  36       7.432  -7.502  -3.945  1.00  0.690          C  
ATOM    604  OG  SER A  36       8.350  -7.174  -2.956  1.00  0.690          O  
ATOM    605  H   SER A  36       5.769  -7.305  -2.030  1.00  0.540          H  
ATOM    606  HA  SER A  36       6.627  -5.520  -4.062  1.00  0.610          H  
ATOM    607 1HB  SER A  36       7.062  -8.514  -3.774  1.00  0.830          H  
ATOM    608 2HB  SER A  36       7.920  -7.500  -4.889  1.00  0.830          H  
ATOM    609  HG  SER A  36       9.049  -7.823  -3.038  1.00  0.830          H  
ATOM    610  N   LEU A  37       4.576  -7.906  -5.109  1.00  0.510          N  
ATOM    611  CA  LEU A  37       3.685  -8.292  -6.194  1.00  0.540          C  
ATOM    612  C   LEU A  37       2.625  -7.226  -6.509  1.00  0.490          C  
ATOM    613  O   LEU A  37       2.361  -6.926  -7.680  1.00  0.540          O  
ATOM    614  CB  LEU A  37       2.990  -9.598  -5.820  1.00  0.740          C  
ATOM    615  CG  LEU A  37       3.675 -10.853  -6.259  1.00  0.740          C  
ATOM    616  CD1 LEU A  37       5.059 -11.039  -5.673  1.00  0.740          C  
ATOM    617  CD2 LEU A  37       2.811 -12.021  -5.897  1.00  0.740          C  
ATOM    618  H   LEU A  37       4.621  -8.488  -4.261  1.00  0.610          H  
ATOM    619  HA  LEU A  37       4.285  -8.448  -7.089  1.00  0.650          H  
ATOM    620 1HB  LEU A  37       2.906  -9.642  -4.744  1.00  0.890          H  
ATOM    621 2HB  LEU A  37       1.986  -9.590  -6.240  1.00  0.890          H  
ATOM    622  HG  LEU A  37       3.816 -10.776  -7.266  1.00  0.890          H  
ATOM    623 1HD1 LEU A  37       5.486 -11.954  -6.074  1.00  0.890          H  
ATOM    624 2HD1 LEU A  37       5.707 -10.205  -5.931  1.00  0.890          H  
ATOM    625 3HD1 LEU A  37       4.994 -11.132  -4.626  1.00  0.890          H  
ATOM    626 1HD2 LEU A  37       3.309 -12.887  -6.255  1.00  0.890          H  
ATOM    627 2HD2 LEU A  37       2.693 -12.082  -4.813  1.00  0.890          H  
ATOM    628 3HD2 LEU A  37       1.833 -11.936  -6.359  1.00  0.890          H  
ATOM    629  N   LEU A  38       2.039  -6.624  -5.476  1.00  0.430          N  
ATOM    630  CA  LEU A  38       1.053  -5.574  -5.692  1.00  0.420          C  
ATOM    631  C   LEU A  38       1.704  -4.361  -6.347  1.00  0.430          C  
ATOM    632  O   LEU A  38       1.092  -3.724  -7.210  1.00  0.460          O  
ATOM    633  CB  LEU A  38       0.385  -5.160  -4.376  1.00  0.590          C  
ATOM    634  CG  LEU A  38      -0.575  -6.190  -3.704  1.00  0.590          C  
ATOM    635  CD1 LEU A  38      -0.958  -5.724  -2.319  1.00  0.590          C  
ATOM    636  CD2 LEU A  38      -1.842  -6.334  -4.526  1.00  0.590          C  
ATOM    637  H   LEU A  38       2.265  -6.943  -4.531  1.00  0.520          H  
ATOM    638  HA  LEU A  38       0.301  -5.950  -6.379  1.00  0.500          H  
ATOM    639 1HB  LEU A  38       1.174  -4.925  -3.661  1.00  0.710          H  
ATOM    640 2HB  LEU A  38      -0.186  -4.264  -4.574  1.00  0.710          H  
ATOM    641  HG  LEU A  38      -0.065  -7.142  -3.621  1.00  0.710          H  
ATOM    642 1HD1 LEU A  38      -1.619  -6.459  -1.863  1.00  0.710          H  
ATOM    643 2HD1 LEU A  38      -0.067  -5.610  -1.708  1.00  0.710          H  
ATOM    644 3HD1 LEU A  38      -1.484  -4.781  -2.377  1.00  0.710          H  
ATOM    645 1HD2 LEU A  38      -2.499  -7.043  -4.055  1.00  0.710          H  
ATOM    646 2HD2 LEU A  38      -2.353  -5.371  -4.601  1.00  0.710          H  
ATOM    647 3HD2 LEU A  38      -1.594  -6.687  -5.499  1.00  0.710          H  
ATOM    648  N   PHE A  39       2.941  -4.043  -5.942  1.00  0.430          N  
ATOM    649  CA  PHE A  39       3.685  -2.936  -6.520  1.00  0.480          C  
ATOM    650  C   PHE A  39       3.859  -3.157  -8.000  1.00  0.510          C  
ATOM    651  O   PHE A  39       3.564  -2.264  -8.795  1.00  0.540          O  
ATOM    652  CB  PHE A  39       5.026  -2.748  -5.858  1.00  0.650          C  
ATOM    653  CG  PHE A  39       5.826  -1.607  -6.422  1.00  0.650          C  
ATOM    654  CD1 PHE A  39       5.462  -0.291  -6.172  1.00  0.650          C  
ATOM    655  CD2 PHE A  39       6.956  -1.837  -7.178  1.00  0.650          C  
ATOM    656  CE1 PHE A  39       6.209   0.745  -6.677  1.00  0.650          C  
ATOM    657  CE2 PHE A  39       7.697  -0.795  -7.672  1.00  0.650          C  
ATOM    658  CZ  PHE A  39       7.315   0.495  -7.423  1.00  0.650          C  
ATOM    659  H   PHE A  39       3.362  -4.575  -5.173  1.00  0.520          H  
ATOM    660  HA  PHE A  39       3.109  -2.026  -6.377  1.00  0.580          H  
ATOM    661 1HB  PHE A  39       4.865  -2.601  -4.835  1.00  0.780          H  
ATOM    662 2HB  PHE A  39       5.611  -3.655  -5.961  1.00  0.780          H  
ATOM    663  HD1 PHE A  39       4.576  -0.081  -5.577  1.00  0.780          H  
ATOM    664  HD2 PHE A  39       7.250  -2.850  -7.386  1.00  0.780          H  
ATOM    665  HE1 PHE A  39       5.931   1.760  -6.493  1.00  0.780          H  
ATOM    666  HE2 PHE A  39       8.583  -0.989  -8.266  1.00  0.780          H  
ATOM    667  HZ  PHE A  39       7.888   1.320  -7.821  1.00  0.780          H  
ATOM    668  N   PHE A  40       4.284  -4.365  -8.388  1.00  0.520          N  
ATOM    669  CA  PHE A  40       4.436  -4.695  -9.798  1.00  0.580          C  
ATOM    670  C   PHE A  40       3.164  -4.313 -10.541  1.00  0.590          C  
ATOM    671  O   PHE A  40       3.200  -3.647 -11.573  1.00  0.640          O  
ATOM    672  CB  PHE A  40       4.652  -6.202  -9.956  1.00  0.790          C  
ATOM    673  CG  PHE A  40       4.685  -6.730 -11.349  1.00  0.790          C  
ATOM    674  CD1 PHE A  40       5.836  -6.780 -12.036  1.00  0.790          C  
ATOM    675  CD2 PHE A  40       3.533  -7.190 -11.962  1.00  0.790          C  
ATOM    676  CE1 PHE A  40       5.873  -7.310 -13.324  1.00  0.790          C  
ATOM    677  CE2 PHE A  40       3.562  -7.693 -13.232  1.00  0.790          C  
ATOM    678  CZ  PHE A  40       4.738  -7.764 -13.910  1.00  0.790          C  
ATOM    679  H   PHE A  40       4.532  -5.060  -7.675  1.00  0.620          H  
ATOM    680  HA  PHE A  40       5.281  -4.142 -10.208  1.00  0.700          H  
ATOM    681 1HB  PHE A  40       5.584  -6.477  -9.463  1.00  0.950          H  
ATOM    682 2HB  PHE A  40       3.874  -6.727  -9.446  1.00  0.950          H  
ATOM    683  HD1 PHE A  40       6.721  -6.403 -11.549  1.00  0.950          H  
ATOM    684  HD2 PHE A  40       2.583  -7.162 -11.427  1.00  0.950          H  
ATOM    685  HE1 PHE A  40       6.791  -7.365 -13.873  1.00  0.950          H  
ATOM    686  HE2 PHE A  40       2.645  -8.056 -13.701  1.00  0.950          H  
ATOM    687  HZ  PHE A  40       4.759  -8.181 -14.920  1.00  0.950          H  
ATOM    688  N   GLU A  41       2.008  -4.730 -10.046  1.00  0.590          N  
ATOM    689  CA  GLU A  41       0.806  -4.366 -10.784  1.00  0.610          C  
ATOM    690  C   GLU A  41       0.530  -2.847 -10.779  1.00  0.590          C  
ATOM    691  O   GLU A  41       0.223  -2.259 -11.816  1.00  0.630          O  
ATOM    692  CB  GLU A  41      -0.392  -5.112 -10.196  1.00  0.850          C  
ATOM    693  CG  GLU A  41      -0.402  -6.621 -10.462  1.00  0.850          C  
ATOM    694  CD  GLU A  41      -0.648  -6.985 -11.905  1.00  0.850          C  
ATOM    695  OE1 GLU A  41      -1.415  -6.307 -12.565  1.00  0.850          O  
ATOM    696  OE2 GLU A  41      -0.096  -7.959 -12.348  1.00  0.850          O  
ATOM    697  H   GLU A  41       1.987  -5.319  -9.205  1.00  0.710          H  
ATOM    698  HA  GLU A  41       0.937  -4.681 -11.817  1.00  0.730          H  
ATOM    699 1HB  GLU A  41      -0.404  -4.969  -9.113  1.00  1.020          H  
ATOM    700 2HB  GLU A  41      -1.315  -4.688 -10.590  1.00  1.020          H  
ATOM    701 1HG  GLU A  41       0.560  -7.031 -10.155  1.00  1.020          H  
ATOM    702 2HG  GLU A  41      -1.145  -7.082  -9.863  1.00  1.020          H  
ATOM    703  N   ALA A  42       0.719  -2.182  -9.640  1.00  0.530          N  
ATOM    704  CA  ALA A  42       0.460  -0.740  -9.534  1.00  0.520          C  
ATOM    705  C   ALA A  42       1.359   0.082 -10.467  1.00  0.540          C  
ATOM    706  O   ALA A  42       0.944   1.069 -11.087  1.00  0.560          O  
ATOM    707  CB  ALA A  42       0.654  -0.290  -8.094  1.00  0.730          C  
ATOM    708  H   ALA A  42       0.990  -2.707  -8.802  1.00  0.640          H  
ATOM    709  HA  ALA A  42      -0.571  -0.565  -9.824  1.00  0.620          H  
ATOM    710 1HB  ALA A  42       0.423   0.769  -8.010  1.00  0.880          H  
ATOM    711 2HB  ALA A  42      -0.013  -0.864  -7.446  1.00  0.880          H  
ATOM    712 3HB  ALA A  42       1.686  -0.467  -7.800  1.00  0.880          H  
ATOM    713  N   THR A  43       2.578  -0.391 -10.628  1.00  0.570          N  
ATOM    714  CA  THR A  43       3.644   0.254 -11.361  1.00  0.610          C  
ATOM    715  C   THR A  43       3.409   0.239 -12.874  1.00  0.680          C  
ATOM    716  O   THR A  43       4.079   0.958 -13.625  1.00  0.760          O  
ATOM    717  CB  THR A  43       4.974  -0.381 -10.929  1.00  0.840          C  
ATOM    718  OG1 THR A  43       5.093  -0.247  -9.532  1.00  0.840          O  
ATOM    719  CG2 THR A  43       6.112   0.346 -11.500  1.00  0.840          C  
ATOM    720  H   THR A  43       2.831  -1.219 -10.089  1.00  0.680          H  
ATOM    721  HA  THR A  43       3.677   1.295 -11.045  1.00  0.730          H  
ATOM    722  HB  THR A  43       4.989  -1.430 -11.187  1.00  1.010          H  
ATOM    723  HG1 THR A  43       4.512  -0.891  -9.095  1.00  1.010          H  
ATOM    724 1HG2 THR A  43       7.007  -0.073 -11.111  1.00  1.010          H  
ATOM    725 2HG2 THR A  43       6.126   0.304 -12.578  1.00  1.010          H  
ATOM    726 3HG2 THR A  43       6.031   1.349 -11.169  1.00  1.010          H  
ATOM    727  N   LYS A  44       2.456  -0.572 -13.342  1.00  0.670          N  
ATOM    728  CA  LYS A  44       2.122  -0.633 -14.759  1.00  0.750          C  
ATOM    729  C   LYS A  44       1.628   0.718 -15.271  1.00  0.780          C  
ATOM    730  O   LYS A  44       1.627   0.967 -16.475  1.00  0.870          O  
ATOM    731  CB  LYS A  44       1.049  -1.676 -15.031  1.00  1.020          C  
ATOM    732  CG  LYS A  44       1.498  -3.095 -14.901  1.00  1.020          C  
ATOM    733  CD  LYS A  44       0.345  -4.031 -15.120  1.00  1.020          C  
ATOM    734  CE  LYS A  44       0.774  -5.469 -15.080  1.00  1.020          C  
ATOM    735  NZ  LYS A  44      -0.399  -6.370 -15.196  1.00  1.020          N  
ATOM    736  H   LYS A  44       1.892  -1.128 -12.686  1.00  0.800          H  
ATOM    737  HA  LYS A  44       3.022  -0.898 -15.312  1.00  0.900          H  
ATOM    738 1HB  LYS A  44       0.224  -1.527 -14.332  1.00  1.220          H  
ATOM    739 2HB  LYS A  44       0.653  -1.536 -16.036  1.00  1.220          H  
ATOM    740 1HG  LYS A  44       2.273  -3.293 -15.636  1.00  1.220          H  
ATOM    741 2HG  LYS A  44       1.905  -3.255 -13.902  1.00  1.220          H  
ATOM    742 1HD  LYS A  44      -0.391  -3.875 -14.322  1.00  1.220          H  
ATOM    743 2HD  LYS A  44      -0.127  -3.821 -16.077  1.00  1.220          H  
ATOM    744 1HE  LYS A  44       1.454  -5.663 -15.907  1.00  1.220          H  
ATOM    745 2HE  LYS A  44       1.291  -5.677 -14.140  1.00  1.220          H  
ATOM    746 1HZ  LYS A  44      -0.090  -7.326 -15.163  1.00  1.220          H  
ATOM    747 2HZ  LYS A  44      -1.029  -6.208 -14.392  1.00  1.220          H  
ATOM    748 3HZ  LYS A  44      -0.891  -6.203 -16.055  1.00  1.220          H  
ATOM    749  N   GLN A  45       1.179   1.583 -14.353  1.00  0.720          N  
ATOM    750  CA  GLN A  45       0.646   2.890 -14.690  1.00  0.730          C  
ATOM    751  C   GLN A  45       1.708   3.981 -14.864  1.00  0.700          C  
ATOM    752  O   GLN A  45       1.354   5.120 -15.174  1.00  0.690          O  
ATOM    753  CB  GLN A  45      -0.308   3.368 -13.585  1.00  1.020          C  
ATOM    754  CG  GLN A  45      -1.581   2.557 -13.394  1.00  1.020          C  
ATOM    755  CD  GLN A  45      -2.445   3.145 -12.264  1.00  1.020          C  
ATOM    756  OE1 GLN A  45      -2.035   3.242 -11.102  1.00  1.020          O  
ATOM    757  NE2 GLN A  45      -3.648   3.566 -12.613  1.00  1.020          N  
ATOM    758  H   GLN A  45       1.207   1.319 -13.361  1.00  0.860          H  
ATOM    759  HA  GLN A  45       0.100   2.800 -15.628  1.00  0.880          H  
ATOM    760 1HB  GLN A  45       0.229   3.362 -12.631  1.00  1.220          H  
ATOM    761 2HB  GLN A  45      -0.600   4.398 -13.781  1.00  1.220          H  
ATOM    762 1HG  GLN A  45      -2.154   2.565 -14.317  1.00  1.220          H  
ATOM    763 2HG  GLN A  45      -1.308   1.535 -13.123  1.00  1.220          H  
ATOM    764 1HE2 GLN A  45      -4.270   3.997 -11.905  1.00  1.220          H  
ATOM    765 2HE2 GLN A  45      -3.961   3.488 -13.558  1.00  1.220          H  
ATOM    766  N   LEU A  46       2.987   3.685 -14.633  1.00  0.700          N  
ATOM    767  CA  LEU A  46       3.967   4.759 -14.738  1.00  0.690          C  
ATOM    768  C   LEU A  46       4.368   5.092 -16.177  1.00  0.680          C  
ATOM    769  O   LEU A  46       4.356   4.211 -17.039  1.00  0.710          O  
ATOM    770  CB  LEU A  46       5.254   4.407 -14.009  1.00  0.970          C  
ATOM    771  CG  LEU A  46       5.213   4.196 -12.512  1.00  0.970          C  
ATOM    772  CD1 LEU A  46       6.597   3.788 -12.122  1.00  0.970          C  
ATOM    773  CD2 LEU A  46       4.765   5.477 -11.759  1.00  0.970          C  
ATOM    774  H   LEU A  46       3.270   2.731 -14.385  1.00  0.840          H  
ATOM    775  HA  LEU A  46       3.528   5.612 -14.257  1.00  0.830          H  
ATOM    776 1HB  LEU A  46       5.620   3.475 -14.444  1.00  1.160          H  
ATOM    777 2HB  LEU A  46       5.991   5.184 -14.220  1.00  1.160          H  
ATOM    778  HG  LEU A  46       4.532   3.380 -12.272  1.00  1.160          H  
ATOM    779 1HD1 LEU A  46       6.638   3.590 -11.056  1.00  1.160          H  
ATOM    780 2HD1 LEU A  46       6.863   2.892 -12.671  1.00  1.160          H  
ATOM    781 3HD1 LEU A  46       7.297   4.580 -12.374  1.00  1.160          H  
ATOM    782 1HD2 LEU A  46       4.775   5.287 -10.684  1.00  1.160          H  
ATOM    783 2HD2 LEU A  46       5.449   6.298 -11.987  1.00  1.160          H  
ATOM    784 3HD2 LEU A  46       3.757   5.758 -12.051  1.00  1.160          H  
ATOM    785  N   PRO A  47       4.664   6.377 -16.486  1.00  0.680          N  
ATOM    786  CA  PRO A  47       5.273   6.833 -17.721  1.00  0.690          C  
ATOM    787  C   PRO A  47       6.618   6.155 -17.854  1.00  0.580          C  
ATOM    788  O   PRO A  47       7.291   5.957 -16.845  1.00  0.590          O  
ATOM    789  CB  PRO A  47       5.402   8.344 -17.521  1.00  1.030          C  
ATOM    790  CG  PRO A  47       4.344   8.685 -16.501  1.00  1.030          C  
ATOM    791  CD  PRO A  47       4.280   7.485 -15.578  1.00  1.030          C  
ATOM    792  HA  PRO A  47       4.616   6.583 -18.569  1.00  0.830          H  
ATOM    793 1HB  PRO A  47       6.417   8.588 -17.188  1.00  1.240          H  
ATOM    794 2HB  PRO A  47       5.252   8.864 -18.476  1.00  1.240          H  
ATOM    795 1HG  PRO A  47       4.614   9.609 -15.976  1.00  1.240          H  
ATOM    796 2HG  PRO A  47       3.384   8.877 -17.003  1.00  1.240          H  
ATOM    797 1HD  PRO A  47       4.989   7.580 -14.739  1.00  1.240          H  
ATOM    798 2HD  PRO A  47       3.229   7.409 -15.258  1.00  1.240          H  
ATOM    799  N   LEU A  48       7.006   5.834 -19.073  1.00  0.540          N  
ATOM    800  CA  LEU A  48       8.260   5.148 -19.342  1.00  0.550          C  
ATOM    801  C   LEU A  48       9.027   5.842 -20.484  1.00  0.600          C  
ATOM    802  O   LEU A  48       8.663   5.699 -21.650  1.00  1.050          O  
ATOM    803  CB  LEU A  48       7.908   3.696 -19.688  1.00  0.770          C  
ATOM    804  CG  LEU A  48       9.027   2.753 -19.944  1.00  0.770          C  
ATOM    805  CD1 LEU A  48       9.858   2.481 -18.643  1.00  0.770          C  
ATOM    806  CD2 LEU A  48       8.488   1.485 -20.489  1.00  0.770          C  
ATOM    807  H   LEU A  48       6.399   6.048 -19.852  1.00  0.650          H  
ATOM    808  HA  LEU A  48       8.875   5.189 -18.446  1.00  0.660          H  
ATOM    809 1HB  LEU A  48       7.322   3.290 -18.860  1.00  0.920          H  
ATOM    810 2HB  LEU A  48       7.277   3.705 -20.575  1.00  0.920          H  
ATOM    811  HG  LEU A  48       9.662   3.208 -20.667  1.00  0.920          H  
ATOM    812 1HD1 LEU A  48      10.676   1.798 -18.835  1.00  0.920          H  
ATOM    813 2HD1 LEU A  48      10.264   3.402 -18.252  1.00  0.920          H  
ATOM    814 3HD1 LEU A  48       9.211   2.027 -17.908  1.00  0.920          H  
ATOM    815 1HD2 LEU A  48       9.312   0.830 -20.703  1.00  0.920          H  
ATOM    816 2HD2 LEU A  48       7.828   1.021 -19.766  1.00  0.920          H  
ATOM    817 3HD2 LEU A  48       7.936   1.684 -21.407  1.00  0.920          H  
ATOM    818  N   ALA A  49       9.994   6.689 -20.140  1.00  0.550          N  
ATOM    819  CA  ALA A  49      10.736   7.514 -21.094  1.00  0.570          C  
ATOM    820  C   ALA A  49      11.614   6.694 -22.020  1.00  0.580          C  
ATOM    821  O   ALA A  49      12.107   5.642 -21.629  1.00  0.580          O  
ATOM    822  CB  ALA A  49      11.607   8.495 -20.351  1.00  0.790          C  
ATOM    823  H   ALA A  49      10.281   6.733 -19.163  1.00  0.660          H  
ATOM    824  HA  ALA A  49      10.013   8.056 -21.702  1.00  0.680          H  
ATOM    825 1HB  ALA A  49      12.135   9.122 -21.066  1.00  0.950          H  
ATOM    826 2HB  ALA A  49      10.985   9.110 -19.704  1.00  0.950          H  
ATOM    827 3HB  ALA A  49      12.323   7.939 -19.750  1.00  0.950          H  
ATOM    828  N   THR A  50      11.840   7.194 -23.238  1.00  0.640          N  
ATOM    829  CA  THR A  50      12.776   6.557 -24.176  1.00  0.670          C  
ATOM    830  C   THR A  50      14.205   6.952 -23.801  1.00  0.660          C  
ATOM    831  O   THR A  50      14.472   8.121 -23.501  1.00  0.680          O  
ATOM    832  CB  THR A  50      12.479   6.943 -25.647  1.00  0.930          C  
ATOM    833  OG1 THR A  50      11.161   6.497 -26.002  1.00  0.930          O  
ATOM    834  CG2 THR A  50      13.498   6.278 -26.602  1.00  0.930          C  
ATOM    835  H   THR A  50      11.379   8.048 -23.514  1.00  0.770          H  
ATOM    836  HA  THR A  50      12.690   5.471 -24.081  1.00  0.800          H  
ATOM    837  HB  THR A  50      12.533   8.025 -25.759  1.00  1.110          H  
ATOM    838  HG1 THR A  50      10.511   6.952 -25.466  1.00  1.110          H  
ATOM    839 1HG2 THR A  50      13.258   6.556 -27.624  1.00  1.110          H  
ATOM    840 2HG2 THR A  50      14.510   6.606 -26.377  1.00  1.110          H  
ATOM    841 3HG2 THR A  50      13.438   5.193 -26.498  1.00  1.110          H  
ATOM    842  N   VAL A  51      15.110   5.972 -23.801  1.00  0.670          N  
ATOM    843  CA  VAL A  51      16.511   6.184 -23.441  1.00  0.690          C  
ATOM    844  C   VAL A  51      17.521   5.797 -24.516  1.00  0.690          C  
ATOM    845  O   VAL A  51      17.473   4.704 -25.063  1.00  0.680          O  
ATOM    846  CB  VAL A  51      16.836   5.351 -22.190  1.00  0.960          C  
ATOM    847  CG1 VAL A  51      18.295   5.504 -21.761  1.00  0.960          C  
ATOM    848  CG2 VAL A  51      15.947   5.745 -21.115  1.00  0.960          C  
ATOM    849  H   VAL A  51      14.782   5.036 -24.051  1.00  0.800          H  
ATOM    850  HA  VAL A  51      16.643   7.241 -23.210  1.00  0.830          H  
ATOM    851  HB  VAL A  51      16.682   4.307 -22.414  1.00  1.150          H  
ATOM    852 1HG1 VAL A  51      18.478   4.894 -20.881  1.00  1.150          H  
ATOM    853 2HG1 VAL A  51      18.963   5.181 -22.542  1.00  1.150          H  
ATOM    854 3HG1 VAL A  51      18.502   6.545 -21.523  1.00  1.150          H  
ATOM    855 1HG2 VAL A  51      16.195   5.123 -20.290  1.00  1.150          H  
ATOM    856 2HG2 VAL A  51      16.099   6.791 -20.865  1.00  1.150          H  
ATOM    857 3HG2 VAL A  51      14.911   5.592 -21.396  1.00  1.150          H  
ATOM    858  N   GLU A  52      18.478   6.671 -24.806  1.00  0.710          N  
ATOM    859  CA  GLU A  52      19.529   6.293 -25.753  1.00  0.690          C  
ATOM    860  C   GLU A  52      20.491   5.345 -25.017  1.00  0.670          C  
ATOM    861  O   GLU A  52      21.015   5.700 -23.959  1.00  0.700          O  
ATOM    862  CB  GLU A  52      20.274   7.535 -26.253  1.00  0.970          C  
ATOM    863  CG  GLU A  52      21.322   7.255 -27.311  1.00  0.970          C  
ATOM    864  CD  GLU A  52      22.043   8.504 -27.803  1.00  0.970          C  
ATOM    865  OE1 GLU A  52      22.736   9.104 -27.025  1.00  0.970          O  
ATOM    866  OE2 GLU A  52      21.903   8.847 -28.974  1.00  0.970          O  
ATOM    867  H   GLU A  52      18.490   7.577 -24.357  1.00  0.850          H  
ATOM    868  HA  GLU A  52      19.090   5.760 -26.599  1.00  0.830          H  
ATOM    869 1HB  GLU A  52      19.560   8.245 -26.670  1.00  1.170          H  
ATOM    870 2HB  GLU A  52      20.770   8.023 -25.414  1.00  1.170          H  
ATOM    871 1HG  GLU A  52      22.063   6.566 -26.901  1.00  1.170          H  
ATOM    872 2HG  GLU A  52      20.839   6.761 -28.153  1.00  1.170          H  
ATOM    873  N   VAL A  53      20.710   4.135 -25.548  1.00  0.630          N  
ATOM    874  CA  VAL A  53      21.529   3.135 -24.853  1.00  0.630          C  
ATOM    875  C   VAL A  53      22.703   2.553 -25.625  1.00  0.600          C  
ATOM    876  O   VAL A  53      22.554   2.028 -26.725  1.00  0.630          O  
ATOM    877  CB  VAL A  53      20.638   1.939 -24.451  1.00  0.880          C  
ATOM    878  CG1 VAL A  53      21.456   0.820 -23.752  1.00  0.880          C  
ATOM    879  CG2 VAL A  53      19.573   2.401 -23.556  1.00  0.880          C  
ATOM    880  H   VAL A  53      20.280   3.877 -26.442  1.00  0.760          H  
ATOM    881  HA  VAL A  53      21.922   3.600 -23.949  1.00  0.760          H  
ATOM    882  HB  VAL A  53      20.192   1.520 -25.346  1.00  1.060          H  
ATOM    883 1HG1 VAL A  53      20.786   0.011 -23.497  1.00  1.060          H  
ATOM    884 2HG1 VAL A  53      22.233   0.434 -24.409  1.00  1.060          H  
ATOM    885 3HG1 VAL A  53      21.914   1.209 -22.843  1.00  1.060          H  
ATOM    886 1HG2 VAL A  53      18.961   1.554 -23.319  1.00  1.060          H  
ATOM    887 2HG2 VAL A  53      20.012   2.820 -22.650  1.00  1.060          H  
ATOM    888 3HG2 VAL A  53      18.982   3.143 -24.040  1.00  1.060          H  
ATOM    889  N   GLU A  54      23.876   2.577 -25.015  1.00  0.580          N  
ATOM    890  CA  GLU A  54      25.022   1.931 -25.648  1.00  0.570          C  
ATOM    891  C   GLU A  54      25.324   0.644 -24.893  1.00  0.560          C  
ATOM    892  O   GLU A  54      25.576   0.691 -23.683  1.00  0.590          O  
ATOM    893  CB  GLU A  54      26.247   2.844 -25.676  1.00  0.800          C  
ATOM    894  CG  GLU A  54      26.087   4.103 -26.536  1.00  0.800          C  
ATOM    895  CD  GLU A  54      27.363   4.934 -26.620  1.00  0.800          C  
ATOM    896  OE1 GLU A  54      28.363   4.510 -26.075  1.00  0.800          O  
ATOM    897  OE2 GLU A  54      27.335   5.978 -27.226  1.00  0.800          O  
ATOM    898  H   GLU A  54      23.953   3.038 -24.114  1.00  0.700          H  
ATOM    899  HA  GLU A  54      24.771   1.665 -26.673  1.00  0.680          H  
ATOM    900 1HB  GLU A  54      26.487   3.155 -24.660  1.00  0.960          H  
ATOM    901 2HB  GLU A  54      27.101   2.282 -26.058  1.00  0.960          H  
ATOM    902 1HG  GLU A  54      25.793   3.801 -27.542  1.00  0.960          H  
ATOM    903 2HG  GLU A  54      25.283   4.714 -26.123  1.00  0.960          H  
ATOM    904  N   THR A  55      25.266  -0.496 -25.592  1.00  0.530          N  
ATOM    905  CA  THR A  55      25.499  -1.782 -24.953  1.00  0.550          C  
ATOM    906  C   THR A  55      26.918  -2.171 -25.341  1.00  0.570          C  
ATOM    907  O   THR A  55      27.533  -1.478 -26.155  1.00  0.580          O  
ATOM    908  CB  THR A  55      24.539  -2.901 -25.467  1.00  0.760          C  
ATOM    909  OG1 THR A  55      24.945  -3.377 -26.792  1.00  0.760          O  
ATOM    910  CG2 THR A  55      23.165  -2.319 -25.584  1.00  0.760          C  
ATOM    911  H   THR A  55      25.035  -0.485 -26.592  1.00  0.640          H  
ATOM    912  HA  THR A  55      25.416  -1.662 -23.882  1.00  0.660          H  
ATOM    913  HB  THR A  55      24.469  -3.718 -24.777  1.00  0.910          H  
ATOM    914  HG1 THR A  55      24.451  -4.230 -26.988  1.00  0.910          H  
ATOM    915 1HG2 THR A  55      22.478  -3.087 -25.926  1.00  0.910          H  
ATOM    916 2HG2 THR A  55      22.871  -1.963 -24.621  1.00  0.910          H  
ATOM    917 3HG2 THR A  55      23.167  -1.496 -26.288  1.00  0.910          H  
ATOM    918  N   PRO A  56      27.491  -3.255 -24.793  1.00  0.600          N  
ATOM    919  CA  PRO A  56      28.778  -3.809 -25.172  1.00  0.630          C  
ATOM    920  C   PRO A  56      28.871  -4.222 -26.656  1.00  0.650          C  
ATOM    921  O   PRO A  56      29.975  -4.469 -27.144  1.00  0.690          O  
ATOM    922  CB  PRO A  56      28.921  -5.002 -24.214  1.00  0.950          C  
ATOM    923  CG  PRO A  56      28.066  -4.617 -23.010  1.00  0.950          C  
ATOM    924  CD  PRO A  56      26.891  -3.924 -23.597  1.00  0.950          C  
ATOM    925  HA  PRO A  56      29.552  -3.059 -24.951  1.00  0.760          H  
ATOM    926 1HB  PRO A  56      28.576  -5.915 -24.722  1.00  1.130          H  
ATOM    927 2HB  PRO A  56      29.979  -5.156 -23.963  1.00  1.130          H  
ATOM    928 1HG  PRO A  56      27.774  -5.470 -22.406  1.00  1.130          H  
ATOM    929 2HG  PRO A  56      28.642  -3.959 -22.344  1.00  1.130          H  
ATOM    930 1HD  PRO A  56      26.171  -4.696 -23.885  1.00  1.130          H  
ATOM    931 2HD  PRO A  56      26.483  -3.222 -22.855  1.00  1.130          H  
ATOM    932  N   PHE A  57      27.733  -4.360 -27.363  1.00  0.630          N  
ATOM    933  CA  PHE A  57      27.816  -4.763 -28.763  1.00  0.660          C  
ATOM    934  C   PHE A  57      27.201  -3.772 -29.765  1.00  0.670          C  
ATOM    935  O   PHE A  57      27.614  -3.747 -30.927  1.00  0.750          O  
ATOM    936  CB  PHE A  57      27.137  -6.096 -28.999  1.00  0.910          C  
ATOM    937  CG  PHE A  57      27.622  -7.247 -28.174  1.00  0.910          C  
ATOM    938  CD1 PHE A  57      26.737  -7.928 -27.358  1.00  0.910          C  
ATOM    939  CD2 PHE A  57      28.949  -7.644 -28.192  1.00  0.910          C  
ATOM    940  CE1 PHE A  57      27.163  -8.978 -26.596  1.00  0.910          C  
ATOM    941  CE2 PHE A  57      29.377  -8.695 -27.416  1.00  0.910          C  
ATOM    942  CZ  PHE A  57      28.490  -9.360 -26.620  1.00  0.910          C  
ATOM    943  H   PHE A  57      26.831  -4.134 -26.959  1.00  0.760          H  
ATOM    944  HA  PHE A  57      28.867  -4.863 -29.023  1.00  0.790          H  
ATOM    945 1HB  PHE A  57      26.058  -5.993 -28.857  1.00  1.090          H  
ATOM    946 2HB  PHE A  57      27.313  -6.345 -30.021  1.00  1.090          H  
ATOM    947  HD1 PHE A  57      25.682  -7.625 -27.339  1.00  1.090          H  
ATOM    948  HD2 PHE A  57      29.661  -7.110 -28.823  1.00  1.090          H  
ATOM    949  HE1 PHE A  57      26.454  -9.514 -25.966  1.00  1.090          H  
ATOM    950  HE2 PHE A  57      30.424  -8.997 -27.433  1.00  1.090          H  
ATOM    951  HZ  PHE A  57      28.834 -10.189 -26.007  1.00  1.090          H  
ATOM    952  N   ALA A  58      26.196  -2.988 -29.364  1.00  0.630          N  
ATOM    953  CA  ALA A  58      25.529  -2.105 -30.324  1.00  0.640          C  
ATOM    954  C   ALA A  58      24.839  -0.912 -29.672  1.00  0.610          C  
ATOM    955  O   ALA A  58      24.506  -0.930 -28.485  1.00  0.590          O  
ATOM    956  CB  ALA A  58      24.495  -2.879 -31.118  1.00  0.890          C  
ATOM    957  H   ALA A  58      25.870  -3.022 -28.402  1.00  0.760          H  
ATOM    958  HA  ALA A  58      26.291  -1.721 -31.003  1.00  0.770          H  
ATOM    959 1HB  ALA A  58      24.033  -2.220 -31.853  1.00  1.070          H  
ATOM    960 2HB  ALA A  58      24.974  -3.711 -31.625  1.00  1.070          H  
ATOM    961 3HB  ALA A  58      23.746  -3.235 -30.452  1.00  1.070          H  
ATOM    962  N   LYS A  59      24.610   0.129 -30.470  1.00  0.620          N  
ATOM    963  CA  LYS A  59      23.831   1.267 -30.010  1.00  0.620          C  
ATOM    964  C   LYS A  59      22.357   0.975 -30.262  1.00  0.610          C  
ATOM    965  O   LYS A  59      21.976   0.569 -31.363  1.00  0.620          O  
ATOM    966  CB  LYS A  59      24.261   2.558 -30.703  1.00  0.870          C  
ATOM    967  CG  LYS A  59      23.545   3.790 -30.175  1.00  0.870          C  
ATOM    968  CD  LYS A  59      24.039   5.083 -30.817  1.00  0.870          C  
ATOM    969  CE  LYS A  59      23.272   6.250 -30.238  1.00  0.870          C  
ATOM    970  NZ  LYS A  59      23.662   7.563 -30.807  1.00  0.870          N  
ATOM    971  H   LYS A  59      24.945   0.109 -31.425  1.00  0.740          H  
ATOM    972  HA  LYS A  59      23.967   1.386 -28.935  1.00  0.740          H  
ATOM    973 1HB  LYS A  59      25.332   2.707 -30.567  1.00  1.040          H  
ATOM    974 2HB  LYS A  59      24.068   2.483 -31.773  1.00  1.040          H  
ATOM    975 1HG  LYS A  59      22.474   3.699 -30.369  1.00  1.040          H  
ATOM    976 2HG  LYS A  59      23.688   3.850 -29.092  1.00  1.040          H  
ATOM    977 1HD  LYS A  59      25.105   5.215 -30.614  1.00  1.040          H  
ATOM    978 2HD  LYS A  59      23.886   5.045 -31.895  1.00  1.040          H  
ATOM    979 1HE  LYS A  59      22.210   6.094 -30.422  1.00  1.040          H  
ATOM    980 2HE  LYS A  59      23.443   6.272 -29.164  1.00  1.040          H  
ATOM    981 1HZ  LYS A  59      23.078   8.284 -30.345  1.00  1.040          H  
ATOM    982 2HZ  LYS A  59      24.636   7.744 -30.621  1.00  1.040          H  
ATOM    983 3HZ  LYS A  59      23.495   7.579 -31.797  1.00  1.040          H  
ATOM    984  N   THR A  60      21.546   1.151 -29.233  1.00  0.580          N  
ATOM    985  CA  THR A  60      20.122   0.889 -29.291  1.00  0.590          C  
ATOM    986  C   THR A  60      19.344   1.842 -28.398  1.00  0.620          C  
ATOM    987  O   THR A  60      19.833   2.918 -28.036  1.00  0.610          O  
ATOM    988  CB  THR A  60      19.845  -0.568 -28.899  1.00  0.820          C  
ATOM    989  OG1 THR A  60      18.466  -0.877 -29.164  1.00  0.820          O  
ATOM    990  CG2 THR A  60      20.172  -0.815 -27.397  1.00  0.820          C  
ATOM    991  H   THR A  60      21.943   1.482 -28.353  1.00  0.700          H  
ATOM    992  HA  THR A  60      19.785   1.038 -30.316  1.00  0.710          H  
ATOM    993  HB  THR A  60      20.475  -1.201 -29.504  1.00  0.990          H  
ATOM    994  HG1 THR A  60      18.350  -1.019 -30.119  1.00  0.990          H  
ATOM    995 1HG2 THR A  60      19.990  -1.857 -27.156  1.00  0.990          H  
ATOM    996 2HG2 THR A  60      21.219  -0.579 -27.223  1.00  0.990          H  
ATOM    997 3HG2 THR A  60      19.562  -0.205 -26.752  1.00  0.990          H  
ATOM    998  N   LYS A  61      18.097   1.489 -28.129  1.00  0.670          N  
ATOM    999  CA  LYS A  61      17.237   2.299 -27.290  1.00  0.700          C  
ATOM   1000  C   LYS A  61      16.696   1.453 -26.151  1.00  0.710          C  
ATOM   1001  O   LYS A  61      16.445   0.256 -26.307  1.00  0.730          O  
ATOM   1002  CB  LYS A  61      16.083   2.908 -28.091  1.00  0.970          C  
ATOM   1003  CG  LYS A  61      16.515   3.904 -29.160  1.00  0.970          C  
ATOM   1004  CD  LYS A  61      15.313   4.507 -29.880  1.00  0.970          C  
ATOM   1005  CE  LYS A  61      15.748   5.504 -30.948  1.00  0.970          C  
ATOM   1006  NZ  LYS A  61      14.583   6.089 -31.676  1.00  0.970          N  
ATOM   1007  H   LYS A  61      17.780   0.590 -28.477  1.00  0.800          H  
ATOM   1008  HA  LYS A  61      17.825   3.103 -26.855  1.00  0.840          H  
ATOM   1009 1HB  LYS A  61      15.515   2.114 -28.569  1.00  1.160          H  
ATOM   1010 2HB  LYS A  61      15.410   3.425 -27.403  1.00  1.160          H  
ATOM   1011 1HG  LYS A  61      17.097   4.700 -28.688  1.00  1.160          H  
ATOM   1012 2HG  LYS A  61      17.152   3.399 -29.884  1.00  1.160          H  
ATOM   1013 1HD  LYS A  61      14.734   3.712 -30.350  1.00  1.160          H  
ATOM   1014 2HD  LYS A  61      14.678   5.016 -29.159  1.00  1.160          H  
ATOM   1015 1HE  LYS A  61      16.309   6.308 -30.475  1.00  1.160          H  
ATOM   1016 2HE  LYS A  61      16.394   4.997 -31.665  1.00  1.160          H  
ATOM   1017 1HZ  LYS A  61      14.915   6.743 -32.372  1.00  1.160          H  
ATOM   1018 2HZ  LYS A  61      14.061   5.352 -32.130  1.00  1.160          H  
ATOM   1019 3HZ  LYS A  61      13.983   6.573 -31.023  1.00  1.160          H  
ATOM   1020  N   GLY A  62      16.503   2.093 -25.015  1.00  0.700          N  
ATOM   1021  CA  GLY A  62      15.935   1.486 -23.830  1.00  0.710          C  
ATOM   1022  C   GLY A  62      14.829   2.348 -23.275  1.00  0.660          C  
ATOM   1023  O   GLY A  62      14.255   3.186 -23.983  1.00  0.650          O  
ATOM   1024  H   GLY A  62      16.774   3.071 -24.981  1.00  0.840          H  
ATOM   1025 1HA  GLY A  62      15.544   0.497 -24.069  1.00  0.850          H  
ATOM   1026 2HA  GLY A  62      16.701   1.352 -23.074  1.00  0.850          H  
ATOM   1027  N   TYR A  63      14.526   2.127 -22.004  1.00  0.650          N  
ATOM   1028  CA  TYR A  63      13.447   2.809 -21.338  1.00  0.630          C  
ATOM   1029  C   TYR A  63      13.828   3.278 -19.937  1.00  0.640          C  
ATOM   1030  O   TYR A  63      14.696   2.662 -19.321  1.00  0.670          O  
ATOM   1031  CB  TYR A  63      12.295   1.868 -21.232  1.00  0.890          C  
ATOM   1032  CG  TYR A  63      11.752   1.339 -22.520  1.00  0.890          C  
ATOM   1033  CD1 TYR A  63      12.235   0.152 -23.033  1.00  0.890          C  
ATOM   1034  CD2 TYR A  63      10.762   2.029 -23.187  1.00  0.890          C  
ATOM   1035  CE1 TYR A  63      11.722  -0.348 -24.195  1.00  0.890          C  
ATOM   1036  CE2 TYR A  63      10.248   1.526 -24.351  1.00  0.890          C  
ATOM   1037  CZ  TYR A  63      10.720   0.337 -24.852  1.00  0.890          C  
ATOM   1038  OH  TYR A  63      10.198  -0.175 -26.013  1.00  0.890          O  
ATOM   1039  H   TYR A  63      15.068   1.441 -21.485  1.00  0.780          H  
ATOM   1040  HA  TYR A  63      13.175   3.665 -21.937  1.00  0.760          H  
ATOM   1041 1HB  TYR A  63      12.575   1.032 -20.600  1.00  1.070          H  
ATOM   1042 2HB  TYR A  63      11.561   2.373 -20.764  1.00  1.070          H  
ATOM   1043  HD1 TYR A  63      13.021  -0.391 -22.503  1.00  1.070          H  
ATOM   1044  HD2 TYR A  63      10.384   2.971 -22.792  1.00  1.070          H  
ATOM   1045  HE1 TYR A  63      12.098  -1.288 -24.595  1.00  1.070          H  
ATOM   1046  HE2 TYR A  63       9.462   2.068 -24.876  1.00  1.070          H  
ATOM   1047  HH  TYR A  63      10.521  -1.072 -26.135  1.00  1.070          H  
ATOM   1048  N   LYS A  64      13.173   4.325 -19.424  1.00  0.620          N  
ATOM   1049  CA  LYS A  64      13.419   4.752 -18.042  1.00  0.640          C  
ATOM   1050  C   LYS A  64      12.249   5.389 -17.302  1.00  0.560          C  
ATOM   1051  O   LYS A  64      11.572   6.326 -17.757  1.00  0.480          O  
ATOM   1052  CB  LYS A  64      14.619   5.697 -17.982  1.00  0.890          C  
ATOM   1053  CG  LYS A  64      15.047   6.175 -16.603  1.00  0.890          C  
ATOM   1054  CD  LYS A  64      16.356   6.971 -16.707  1.00  0.890          C  
ATOM   1055  CE  LYS A  64      16.831   7.473 -15.348  1.00  0.890          C  
ATOM   1056  NZ  LYS A  64      18.131   8.217 -15.448  1.00  0.890          N  
ATOM   1057  H   LYS A  64      12.519   4.817 -20.037  1.00  0.740          H  
ATOM   1058  HA  LYS A  64      13.690   3.859 -17.480  1.00  0.770          H  
ATOM   1059 1HB  LYS A  64      15.473   5.156 -18.322  1.00  1.070          H  
ATOM   1060 2HB  LYS A  64      14.462   6.555 -18.635  1.00  1.070          H  
ATOM   1061 1HG  LYS A  64      14.282   6.810 -16.170  1.00  1.070          H  
ATOM   1062 2HG  LYS A  64      15.196   5.314 -15.950  1.00  1.070          H  
ATOM   1063 1HD  LYS A  64      17.130   6.335 -17.142  1.00  1.070          H  
ATOM   1064 2HD  LYS A  64      16.203   7.823 -17.366  1.00  1.070          H  
ATOM   1065 1HE  LYS A  64      16.073   8.137 -14.931  1.00  1.070          H  
ATOM   1066 2HE  LYS A  64      16.961   6.622 -14.680  1.00  1.070          H  
ATOM   1067 1HZ  LYS A  64      18.415   8.534 -14.530  1.00  1.070          H  
ATOM   1068 2HZ  LYS A  64      18.843   7.605 -15.823  1.00  1.070          H  
ATOM   1069 3HZ  LYS A  64      18.022   9.015 -16.056  1.00  1.070          H  
ATOM   1070  N   LEU A  65      12.068   4.932 -16.080  1.00  0.620          N  
ATOM   1071  CA  LEU A  65      11.045   5.476 -15.204  1.00  0.610          C  
ATOM   1072  C   LEU A  65      11.561   6.724 -14.536  1.00  0.610          C  
ATOM   1073  O   LEU A  65      11.949   6.714 -13.368  1.00  0.800          O  
ATOM   1074  CB  LEU A  65      10.632   4.421 -14.181  1.00  0.860          C  
ATOM   1075  CG  LEU A  65      10.041   3.167 -14.797  1.00  0.860          C  
ATOM   1076  CD1 LEU A  65       9.814   2.106 -13.728  1.00  0.860          C  
ATOM   1077  CD2 LEU A  65       8.758   3.504 -15.477  1.00  0.860          C  
ATOM   1078  H   LEU A  65      12.667   4.173 -15.750  1.00  0.740          H  
ATOM   1079  HA  LEU A  65      10.192   5.785 -15.799  1.00  0.730          H  
ATOM   1080 1HB  LEU A  65      11.508   4.130 -13.602  1.00  1.030          H  
ATOM   1081 2HB  LEU A  65       9.891   4.856 -13.505  1.00  1.030          H  
ATOM   1082  HG  LEU A  65      10.709   2.787 -15.529  1.00  1.030          H  
ATOM   1083 1HD1 LEU A  65       9.397   1.221 -14.181  1.00  1.030          H  
ATOM   1084 2HD1 LEU A  65      10.764   1.859 -13.258  1.00  1.030          H  
ATOM   1085 3HD1 LEU A  65       9.133   2.479 -12.978  1.00  1.030          H  
ATOM   1086 1HD2 LEU A  65       8.397   2.646 -15.909  1.00  1.030          H  
ATOM   1087 2HD2 LEU A  65       8.047   3.894 -14.769  1.00  1.030          H  
ATOM   1088 3HD2 LEU A  65       8.900   4.215 -16.252  1.00  1.030          H  
ATOM   1089  N   LYS A  66      11.610   7.788 -15.323  1.00  0.730          N  
ATOM   1090  CA  LYS A  66      12.144   9.084 -14.927  1.00  0.900          C  
ATOM   1091  C   LYS A  66      11.358   9.788 -13.827  1.00  0.850          C  
ATOM   1092  O   LYS A  66      11.897  10.681 -13.178  1.00  1.520          O  
ATOM   1093  CB  LYS A  66      12.285  10.018 -16.135  1.00  1.190          C  
ATOM   1094  CG  LYS A  66      13.395   9.613 -17.117  1.00  1.190          C  
ATOM   1095  CD  LYS A  66      13.553  10.623 -18.270  1.00  1.190          C  
ATOM   1096  CE  LYS A  66      14.657  10.185 -19.260  1.00  1.190          C  
ATOM   1097  NZ  LYS A  66      14.830  11.159 -20.390  1.00  1.190          N  
ATOM   1098  H   LYS A  66      11.290   7.633 -16.281  1.00  0.880          H  
ATOM   1099  HA  LYS A  66      13.147   8.916 -14.537  1.00  1.080          H  
ATOM   1100 1HB  LYS A  66      11.343  10.038 -16.685  1.00  1.430          H  
ATOM   1101 2HB  LYS A  66      12.485  11.031 -15.789  1.00  1.430          H  
ATOM   1102 1HG  LYS A  66      14.335   9.542 -16.576  1.00  1.430          H  
ATOM   1103 2HG  LYS A  66      13.164   8.634 -17.529  1.00  1.430          H  
ATOM   1104 1HD  LYS A  66      12.611  10.733 -18.798  1.00  1.430          H  
ATOM   1105 2HD  LYS A  66      13.825  11.594 -17.856  1.00  1.430          H  
ATOM   1106 1HE  LYS A  66      15.600  10.099 -18.723  1.00  1.430          H  
ATOM   1107 2HE  LYS A  66      14.402   9.211 -19.672  1.00  1.430          H  
ATOM   1108 1HZ  LYS A  66      15.560  10.825 -21.009  1.00  1.430          H  
ATOM   1109 2HZ  LYS A  66      13.973  11.251 -20.917  1.00  1.430          H  
ATOM   1110 3HZ  LYS A  66      15.089  12.062 -20.022  1.00  1.430          H  
ATOM   1111  N   ASN A  67      10.088   9.441 -13.666  1.00  0.670          N  
ATOM   1112  CA  ASN A  67       9.213  10.057 -12.681  1.00  0.670          C  
ATOM   1113  C   ASN A  67       9.650   9.845 -11.237  1.00  0.580          C  
ATOM   1114  O   ASN A  67       9.912   8.727 -10.797  1.00  0.810          O  
ATOM   1115  CB  ASN A  67       7.819   9.528 -12.878  1.00  0.940          C  
ATOM   1116  CG  ASN A  67       7.324   9.943 -14.192  1.00  0.940          C  
ATOM   1117  OD1 ASN A  67       7.739   9.358 -15.200  1.00  0.940          O  
ATOM   1118  ND2 ASN A  67       6.477  10.937 -14.230  1.00  0.940          N  
ATOM   1119  H   ASN A  67       9.725   8.707 -14.260  1.00  0.800          H  
ATOM   1120  HA  ASN A  67       9.209  11.132 -12.860  1.00  0.800          H  
ATOM   1121 1HB  ASN A  67       7.819   8.437 -12.817  1.00  1.130          H  
ATOM   1122 2HB  ASN A  67       7.161   9.911 -12.094  1.00  1.130          H  
ATOM   1123 1HD2 ASN A  67       6.127  11.266 -15.108  1.00  1.130          H  
ATOM   1124 2HD2 ASN A  67       6.185  11.380 -13.380  1.00  1.130          H  
ATOM   1125  N   ASP A  68       9.674  10.930 -10.476  1.00  0.790          N  
ATOM   1126  CA  ASP A  68       9.972  10.880  -9.052  1.00  0.930          C  
ATOM   1127  C   ASP A  68       8.752  10.274  -8.348  1.00  0.740          C  
ATOM   1128  O   ASP A  68       7.609  10.680  -8.622  1.00  0.800          O  
ATOM   1129  CB  ASP A  68      10.316  12.289  -8.534  1.00  1.250          C  
ATOM   1130  CG  ASP A  68      10.853  12.372  -7.058  1.00  1.250          C  
ATOM   1131  OD1 ASP A  68      12.043  12.179  -6.858  1.00  1.250          O  
ATOM   1132  OD2 ASP A  68      10.073  12.652  -6.169  1.00  1.250          O  
ATOM   1133  H   ASP A  68       9.477  11.824 -10.902  1.00  0.950          H  
ATOM   1134  HA  ASP A  68      10.829  10.227  -8.888  1.00  1.120          H  
ATOM   1135 1HB  ASP A  68      11.073  12.721  -9.188  1.00  1.500          H  
ATOM   1136 2HB  ASP A  68       9.435  12.922  -8.625  1.00  1.500          H  
ATOM   1137  N   ILE A  69       8.985   9.262  -7.522  1.00  0.700          N  
ATOM   1138  CA  ILE A  69       7.899   8.594  -6.822  1.00  0.570          C  
ATOM   1139  C   ILE A  69       8.164   8.648  -5.325  1.00  0.510          C  
ATOM   1140  O   ILE A  69       9.310   8.470  -4.891  1.00  0.550          O  
ATOM   1141  CB  ILE A  69       7.733   7.129  -7.280  1.00  0.850          C  
ATOM   1142  CG1 ILE A  69       7.512   7.088  -8.790  1.00  0.850          C  
ATOM   1143  CG2 ILE A  69       6.479   6.514  -6.563  1.00  0.850          C  
ATOM   1144  CD1 ILE A  69       7.625   5.747  -9.386  1.00  0.850          C  
ATOM   1145  H   ILE A  69       9.941   8.972  -7.363  1.00  0.840          H  
ATOM   1146  HA  ILE A  69       6.969   9.124  -7.019  1.00  0.680          H  
ATOM   1147  HB  ILE A  69       8.626   6.562  -7.052  1.00  1.020          H  
ATOM   1148 1HG1 ILE A  69       6.542   7.489  -9.023  1.00  1.020          H  
ATOM   1149 2HG1 ILE A  69       8.257   7.700  -9.268  1.00  1.020          H  
ATOM   1150 1HG2 ILE A  69       6.329   5.490  -6.869  1.00  1.020          H  
ATOM   1151 2HG2 ILE A  69       6.603   6.531  -5.494  1.00  1.020          H  
ATOM   1152 3HG2 ILE A  69       5.600   7.097  -6.822  1.00  1.020          H  
ATOM   1153 1HD1 ILE A  69       7.481   5.856 -10.447  1.00  1.020          H  
ATOM   1154 2HD1 ILE A  69       8.618   5.344  -9.194  1.00  1.020          H  
ATOM   1155 3HD1 ILE A  69       6.880   5.076  -8.987  1.00  1.020          H  
ATOM   1156  N   VAL A  70       7.118   8.944  -4.566  1.00  0.450          N  
ATOM   1157  CA  VAL A  70       7.145   9.009  -3.118  1.00  0.400          C  
ATOM   1158  C   VAL A  70       6.331   7.890  -2.511  1.00  0.400          C  
ATOM   1159  O   VAL A  70       5.196   7.653  -2.909  1.00  0.450          O  
ATOM   1160  CB  VAL A  70       6.571  10.347  -2.612  1.00  0.580          C  
ATOM   1161  CG1 VAL A  70       6.527  10.356  -1.064  1.00  0.580          C  
ATOM   1162  CG2 VAL A  70       7.417  11.487  -3.146  1.00  0.580          C  
ATOM   1163  H   VAL A  70       6.227   9.102  -5.037  1.00  0.540          H  
ATOM   1164  HA  VAL A  70       8.177   8.912  -2.785  1.00  0.480          H  
ATOM   1165  HB  VAL A  70       5.562  10.461  -2.968  1.00  0.700          H  
ATOM   1166 1HG1 VAL A  70       6.123  11.302  -0.726  1.00  0.700          H  
ATOM   1167 2HG1 VAL A  70       5.893   9.559  -0.701  1.00  0.700          H  
ATOM   1168 3HG1 VAL A  70       7.519  10.216  -0.662  1.00  0.700          H  
ATOM   1169 1HG2 VAL A  70       7.015  12.438  -2.804  1.00  0.700          H  
ATOM   1170 2HG2 VAL A  70       8.434  11.379  -2.798  1.00  0.700          H  
ATOM   1171 3HG2 VAL A  70       7.414  11.466  -4.234  1.00  0.700          H  
ATOM   1172  N   LEU A  71       6.924   7.177  -1.586  1.00  0.360          N  
ATOM   1173  CA  LEU A  71       6.255   6.099  -0.914  1.00  0.390          C  
ATOM   1174  C   LEU A  71       5.952   6.528   0.508  1.00  0.380          C  
ATOM   1175  O   LEU A  71       6.807   7.127   1.151  1.00  0.420          O  
ATOM   1176  CB  LEU A  71       7.181   4.915  -0.954  1.00  0.530          C  
ATOM   1177  CG  LEU A  71       6.737   3.665  -0.399  1.00  0.530          C  
ATOM   1178  CD1 LEU A  71       5.598   3.155  -1.253  1.00  0.530          C  
ATOM   1179  CD2 LEU A  71       7.941   2.722  -0.377  1.00  0.530          C  
ATOM   1180  H   LEU A  71       7.883   7.396  -1.331  1.00  0.430          H  
ATOM   1181  HA  LEU A  71       5.322   5.897  -1.429  1.00  0.470          H  
ATOM   1182 1HB  LEU A  71       7.403   4.737  -1.960  1.00  0.640          H  
ATOM   1183 2HB  LEU A  71       8.088   5.200  -0.465  1.00  0.640          H  
ATOM   1184  HG  LEU A  71       6.359   3.799   0.599  1.00  0.640          H  
ATOM   1185 1HD1 LEU A  71       5.258   2.253  -0.904  1.00  0.640          H  
ATOM   1186 2HD1 LEU A  71       4.782   3.842  -1.216  1.00  0.640          H  
ATOM   1187 3HD1 LEU A  71       5.920   3.037  -2.275  1.00  0.640          H  
ATOM   1188 1HD2 LEU A  71       7.639   1.778   0.027  1.00  0.640          H  
ATOM   1189 2HD2 LEU A  71       8.328   2.589  -1.373  1.00  0.640          H  
ATOM   1190 3HD2 LEU A  71       8.720   3.140   0.244  1.00  0.640          H  
ATOM   1191  N   VAL A  72       4.731   6.313   0.973  1.00  0.370          N  
ATOM   1192  CA  VAL A  72       4.381   6.721   2.317  1.00  0.370          C  
ATOM   1193  C   VAL A  72       3.661   5.607   3.080  1.00  0.360          C  
ATOM   1194  O   VAL A  72       2.506   5.327   2.766  1.00  0.400          O  
ATOM   1195  CB  VAL A  72       3.391   7.878   2.252  1.00  0.520          C  
ATOM   1196  CG1 VAL A  72       3.097   8.351   3.620  1.00  0.520          C  
ATOM   1197  CG2 VAL A  72       3.884   8.935   1.402  1.00  0.520          C  
ATOM   1198  H   VAL A  72       4.045   5.867   0.371  1.00  0.440          H  
ATOM   1199  HA  VAL A  72       5.283   7.043   2.826  1.00  0.440          H  
ATOM   1200  HB  VAL A  72       2.451   7.518   1.831  1.00  0.620          H  
ATOM   1201 1HG1 VAL A  72       2.389   9.150   3.541  1.00  0.620          H  
ATOM   1202 2HG1 VAL A  72       2.683   7.556   4.239  1.00  0.620          H  
ATOM   1203 3HG1 VAL A  72       4.012   8.724   4.082  1.00  0.620          H  
ATOM   1204 1HG2 VAL A  72       3.128   9.701   1.382  1.00  0.620          H  
ATOM   1205 2HG2 VAL A  72       4.818   9.325   1.801  1.00  0.620          H  
ATOM   1206 3HG2 VAL A  72       4.042   8.563   0.398  1.00  0.620          H  
ATOM   1207  N   PRO A  73       4.225   5.024   4.126  1.00  0.330          N  
ATOM   1208  CA  PRO A  73       3.566   4.021   4.908  1.00  0.310          C  
ATOM   1209  C   PRO A  73       2.633   4.700   5.871  1.00  0.290          C  
ATOM   1210  O   PRO A  73       2.955   5.787   6.379  1.00  0.280          O  
ATOM   1211  CB  PRO A  73       4.706   3.374   5.664  1.00  0.460          C  
ATOM   1212  CG  PRO A  73       5.669   4.522   5.874  1.00  0.460          C  
ATOM   1213  CD  PRO A  73       5.489   5.448   4.651  1.00  0.460          C  
ATOM   1214  HA  PRO A  73       3.028   3.323   4.267  1.00  0.370          H  
ATOM   1215 1HB  PRO A  73       4.327   2.970   6.621  1.00  0.560          H  
ATOM   1216 2HB  PRO A  73       5.084   2.532   5.107  1.00  0.560          H  
ATOM   1217 1HG  PRO A  73       5.421   5.030   6.813  1.00  0.560          H  
ATOM   1218 2HG  PRO A  73       6.694   4.150   5.977  1.00  0.560          H  
ATOM   1219 1HD  PRO A  73       5.350   6.439   5.015  1.00  0.560          H  
ATOM   1220 2HD  PRO A  73       6.316   5.399   3.936  1.00  0.560          H  
ATOM   1221  N   ILE A  74       1.593   3.991   6.254  1.00  0.300          N  
ATOM   1222  CA  ILE A  74       0.807   4.413   7.387  1.00  0.300          C  
ATOM   1223  C   ILE A  74       1.294   3.533   8.516  1.00  0.290          C  
ATOM   1224  O   ILE A  74       1.239   2.297   8.445  1.00  0.320          O  
ATOM   1225  CB  ILE A  74      -0.727   4.317   7.186  1.00  0.420          C  
ATOM   1226  CG1 ILE A  74      -1.162   5.213   5.981  1.00  0.420          C  
ATOM   1227  CG2 ILE A  74      -1.414   4.774   8.447  1.00  0.420          C  
ATOM   1228  CD1 ILE A  74      -2.661   5.150   5.596  1.00  0.420          C  
ATOM   1229  H   ILE A  74       1.341   3.144   5.736  1.00  0.360          H  
ATOM   1230  HA  ILE A  74       1.046   5.444   7.641  1.00  0.360          H  
ATOM   1231  HB  ILE A  74      -1.008   3.286   6.966  1.00  0.500          H  
ATOM   1232 1HG1 ILE A  74      -0.903   6.241   6.199  1.00  0.500          H  
ATOM   1233 2HG1 ILE A  74      -0.583   4.888   5.119  1.00  0.500          H  
ATOM   1234 1HG2 ILE A  74      -2.487   4.718   8.345  1.00  0.500          H  
ATOM   1235 2HG2 ILE A  74      -1.115   4.152   9.298  1.00  0.500          H  
ATOM   1236 3HG2 ILE A  74      -1.107   5.786   8.616  1.00  0.500          H  
ATOM   1237 1HD1 ILE A  74      -2.830   5.773   4.742  1.00  0.500          H  
ATOM   1238 2HD1 ILE A  74      -2.960   4.160   5.351  1.00  0.500          H  
ATOM   1239 3HD1 ILE A  74      -3.282   5.503   6.413  1.00  0.500          H  
ATOM   1240  N   MET A  75       1.828   4.172   9.532  1.00  0.260          N  
ATOM   1241  CA  MET A  75       2.449   3.442  10.603  1.00  0.250          C  
ATOM   1242  C   MET A  75       1.422   2.723  11.480  1.00  0.330          C  
ATOM   1243  O   MET A  75       0.266   3.124  11.532  1.00  0.390          O  
ATOM   1244  CB  MET A  75       3.335   4.399  11.404  1.00  0.350          C  
ATOM   1245  CG  MET A  75       4.489   4.980  10.574  1.00  0.350          C  
ATOM   1246  SD  MET A  75       5.668   3.719   9.938  1.00  0.350          S  
ATOM   1247  CE  MET A  75       6.610   3.262  11.392  1.00  0.350          C  
ATOM   1248  H   MET A  75       1.801   5.195   9.548  1.00  0.310          H  
ATOM   1249  HA  MET A  75       3.075   2.709  10.111  1.00  0.300          H  
ATOM   1250 1HB  MET A  75       2.725   5.235  11.741  1.00  0.420          H  
ATOM   1251 2HB  MET A  75       3.729   3.920  12.293  1.00  0.420          H  
ATOM   1252 1HG  MET A  75       4.078   5.526   9.724  1.00  0.420          H  
ATOM   1253 2HG  MET A  75       5.040   5.682  11.192  1.00  0.420          H  
ATOM   1254 1HE  MET A  75       7.352   2.513  11.125  1.00  0.420          H  
ATOM   1255 2HE  MET A  75       7.115   4.148  11.778  1.00  0.420          H  
ATOM   1256 3HE  MET A  75       5.954   2.861  12.158  1.00  0.420          H  
ATOM   1257  N   ARG A  76       1.810   1.614  12.132  1.00  0.390          N  
ATOM   1258  CA  ARG A  76       3.148   1.016  12.044  1.00  0.390          C  
ATOM   1259  C   ARG A  76       3.155  -0.156  11.065  1.00  0.400          C  
ATOM   1260  O   ARG A  76       4.197  -0.541  10.543  1.00  0.410          O  
ATOM   1261  CB  ARG A  76       3.635   0.583  13.406  1.00  0.550          C  
ATOM   1262  CG  ARG A  76       2.944  -0.579  13.999  1.00  0.550          C  
ATOM   1263  CD  ARG A  76       3.435  -0.822  15.346  1.00  0.550          C  
ATOM   1264  NE  ARG A  76       2.955  -2.057  15.858  1.00  0.550          N  
ATOM   1265  CZ  ARG A  76       1.744  -2.297  16.371  1.00  0.550          C  
ATOM   1266  NH1 ARG A  76       0.798  -1.372  16.421  1.00  0.550          N  
ATOM   1267  NH2 ARG A  76       1.513  -3.487  16.833  1.00  0.550          N  
ATOM   1268  H   ARG A  76       1.119   1.163  12.710  1.00  0.470          H  
ATOM   1269  HA  ARG A  76       3.878   1.732  11.712  1.00  0.470          H  
ATOM   1270 1HB  ARG A  76       4.694   0.336  13.344  1.00  0.660          H  
ATOM   1271 2HB  ARG A  76       3.540   1.417  14.103  1.00  0.660          H  
ATOM   1272 1HG  ARG A  76       1.883  -0.371  14.049  1.00  0.660          H  
ATOM   1273 2HG  ARG A  76       3.097  -1.466  13.416  1.00  0.660          H  
ATOM   1274 1HD  ARG A  76       4.526  -0.871  15.325  1.00  0.660          H  
ATOM   1275 2HD  ARG A  76       3.125  -0.020  16.016  1.00  0.660          H  
ATOM   1276  HE  ARG A  76       3.614  -2.833  15.858  1.00  0.660          H  
ATOM   1277 1HH1 ARG A  76       0.965  -0.439  16.086  1.00  0.660          H  
ATOM   1278 2HH1 ARG A  76      -0.107  -1.606  16.814  1.00  0.660          H  
ATOM   1279 1HH2 ARG A  76       2.249  -4.191  16.819  1.00  0.660          H  
ATOM   1280 2HH2 ARG A  76       0.612  -3.749  17.248  1.00  0.660          H  
ATOM   1281  N   ALA A  77       1.984  -0.732  10.787  1.00  0.420          N  
ATOM   1282  CA  ALA A  77       1.905  -1.927   9.951  1.00  0.430          C  
ATOM   1283  C   ALA A  77       2.483  -1.699   8.545  1.00  0.390          C  
ATOM   1284  O   ALA A  77       3.138  -2.595   8.000  1.00  0.400          O  
ATOM   1285  CB  ALA A  77       0.464  -2.405   9.877  1.00  0.600          C  
ATOM   1286  H   ALA A  77       1.135  -0.367  11.192  1.00  0.500          H  
ATOM   1287  HA  ALA A  77       2.492  -2.705  10.428  1.00  0.520          H  
ATOM   1288 1HB  ALA A  77       0.415  -3.321   9.309  1.00  0.720          H  
ATOM   1289 2HB  ALA A  77       0.093  -2.590  10.877  1.00  0.720          H  
ATOM   1290 3HB  ALA A  77      -0.148  -1.642   9.400  1.00  0.720          H  
ATOM   1291  N   GLY A  78       2.321  -0.481   7.989  1.00  0.360          N  
ATOM   1292  CA  GLY A  78       2.800  -0.126   6.650  1.00  0.330          C  
ATOM   1293  C   GLY A  78       4.320  -0.197   6.512  1.00  0.360          C  
ATOM   1294  O   GLY A  78       4.853  -0.172   5.397  1.00  0.360          O  
ATOM   1295  H   GLY A  78       1.809   0.262   8.474  1.00  0.430          H  
ATOM   1296 1HA  GLY A  78       2.345  -0.783   5.915  1.00  0.400          H  
ATOM   1297 2HA  GLY A  78       2.460   0.885   6.416  1.00  0.400          H  
ATOM   1298  N   LEU A  79       5.035  -0.276   7.636  1.00  0.390          N  
ATOM   1299  CA  LEU A  79       6.481  -0.352   7.608  1.00  0.430          C  
ATOM   1300  C   LEU A  79       6.952  -1.599   6.868  1.00  0.450          C  
ATOM   1301  O   LEU A  79       7.960  -1.564   6.151  1.00  0.470          O  
ATOM   1302  CB  LEU A  79       7.026  -0.397   9.044  1.00  0.590          C  
ATOM   1303  CG  LEU A  79       8.575  -0.417   9.225  1.00  0.590          C  
ATOM   1304  CD1 LEU A  79       9.190   0.872   8.641  1.00  0.590          C  
ATOM   1305  CD2 LEU A  79       8.895  -0.584  10.721  1.00  0.590          C  
ATOM   1306  H   LEU A  79       4.564  -0.312   8.546  1.00  0.470          H  
ATOM   1307  HA  LEU A  79       6.848   0.531   7.093  1.00  0.520          H  
ATOM   1308 1HB  LEU A  79       6.634   0.463   9.583  1.00  0.700          H  
ATOM   1309 2HB  LEU A  79       6.628  -1.292   9.521  1.00  0.700          H  
ATOM   1310  HG  LEU A  79       9.005  -1.260   8.677  1.00  0.700          H  
ATOM   1311 1HD1 LEU A  79      10.266   0.834   8.772  1.00  0.700          H  
ATOM   1312 2HD1 LEU A  79       8.972   0.953   7.580  1.00  0.700          H  
ATOM   1313 3HD1 LEU A  79       8.785   1.734   9.160  1.00  0.700          H  
ATOM   1314 1HD2 LEU A  79       9.978  -0.609  10.864  1.00  0.700          H  
ATOM   1315 2HD2 LEU A  79       8.468   0.243  11.282  1.00  0.700          H  
ATOM   1316 3HD2 LEU A  79       8.465  -1.517  11.074  1.00  0.700          H  
ATOM   1317  N   GLY A  80       6.258  -2.727   7.071  1.00  0.440          N  
ATOM   1318  CA  GLY A  80       6.694  -3.964   6.433  1.00  0.490          C  
ATOM   1319  C   GLY A  80       6.612  -3.815   4.925  1.00  0.530          C  
ATOM   1320  O   GLY A  80       7.529  -4.171   4.176  1.00  0.850          O  
ATOM   1321  H   GLY A  80       5.400  -2.709   7.629  1.00  0.530          H  
ATOM   1322 1HA  GLY A  80       7.720  -4.190   6.729  1.00  0.590          H  
ATOM   1323 2HA  GLY A  80       6.067  -4.790   6.764  1.00  0.590          H  
ATOM   1324  N   MET A  81       5.545  -3.168   4.494  1.00  0.380          N  
ATOM   1325  CA  MET A  81       5.297  -2.977   3.090  1.00  0.370          C  
ATOM   1326  C   MET A  81       6.396  -2.095   2.460  1.00  0.370          C  
ATOM   1327  O   MET A  81       6.754  -2.305   1.299  1.00  0.420          O  
ATOM   1328  CB  MET A  81       3.905  -2.378   2.896  1.00  0.520          C  
ATOM   1329  CG  MET A  81       2.784  -3.274   3.303  1.00  0.520          C  
ATOM   1330  SD  MET A  81       1.149  -2.620   2.982  1.00  0.520          S  
ATOM   1331  CE  MET A  81       0.938  -2.876   1.269  1.00  0.520          C  
ATOM   1332  H   MET A  81       4.859  -2.888   5.179  1.00  0.460          H  
ATOM   1333  HA  MET A  81       5.329  -3.951   2.602  1.00  0.440          H  
ATOM   1334 1HB  MET A  81       3.825  -1.472   3.484  1.00  0.630          H  
ATOM   1335 2HB  MET A  81       3.752  -2.133   1.864  1.00  0.630          H  
ATOM   1336 1HG  MET A  81       2.878  -4.225   2.838  1.00  0.630          H  
ATOM   1337 2HG  MET A  81       2.864  -3.414   4.366  1.00  0.630          H  
ATOM   1338 1HE  MET A  81      -0.030  -2.531   0.992  1.00  0.630          H  
ATOM   1339 2HE  MET A  81       1.686  -2.338   0.714  1.00  0.630          H  
ATOM   1340 3HE  MET A  81       1.018  -3.941   1.046  1.00  0.630          H  
ATOM   1341  N   ILE A  82       6.967  -1.136   3.220  1.00  0.380          N  
ATOM   1342  CA  ILE A  82       8.023  -0.277   2.658  1.00  0.360          C  
ATOM   1343  C   ILE A  82       9.198  -1.068   2.203  1.00  0.350          C  
ATOM   1344  O   ILE A  82       9.687  -0.855   1.090  1.00  0.350          O  
ATOM   1345  CB  ILE A  82       8.602   0.747   3.684  1.00  0.510          C  
ATOM   1346  CG1 ILE A  82       7.578   1.764   4.071  1.00  0.510          C  
ATOM   1347  CG2 ILE A  82       9.909   1.433   3.121  1.00  0.510          C  
ATOM   1348  CD1 ILE A  82       7.227   2.732   2.996  1.00  0.510          C  
ATOM   1349  H   ILE A  82       6.611  -0.984   4.169  1.00  0.460          H  
ATOM   1350  HA  ILE A  82       7.624   0.229   1.789  1.00  0.430          H  
ATOM   1351  HB  ILE A  82       8.864   0.219   4.604  1.00  0.610          H  
ATOM   1352 1HG1 ILE A  82       6.687   1.210   4.320  1.00  0.610          H  
ATOM   1353 2HG1 ILE A  82       7.907   2.305   4.953  1.00  0.610          H  
ATOM   1354 1HG2 ILE A  82      10.295   2.124   3.866  1.00  0.610          H  
ATOM   1355 2HG2 ILE A  82      10.682   0.694   2.910  1.00  0.610          H  
ATOM   1356 3HG2 ILE A  82       9.703   1.970   2.203  1.00  0.610          H  
ATOM   1357 1HD1 ILE A  82       6.462   3.354   3.321  1.00  0.610          H  
ATOM   1358 2HD1 ILE A  82       8.076   3.333   2.727  1.00  0.610          H  
ATOM   1359 3HD1 ILE A  82       6.897   2.225   2.162  1.00  0.610          H  
ATOM   1360  N   ASP A  83       9.647  -1.985   3.051  1.00  0.390          N  
ATOM   1361  CA  ASP A  83      10.816  -2.764   2.702  1.00  0.420          C  
ATOM   1362  C   ASP A  83      10.583  -3.507   1.398  1.00  0.400          C  
ATOM   1363  O   ASP A  83      11.469  -3.581   0.554  1.00  0.440          O  
ATOM   1364  CB  ASP A  83      11.138  -3.724   3.842  1.00  0.580          C  
ATOM   1365  CG  ASP A  83      11.728  -3.004   5.085  1.00  0.580          C  
ATOM   1366  OD1 ASP A  83      12.263  -1.919   4.957  1.00  0.580          O  
ATOM   1367  OD2 ASP A  83      11.590  -3.539   6.153  1.00  0.580          O  
ATOM   1368  H   ASP A  83       9.180  -2.078   3.967  1.00  0.470          H  
ATOM   1369  HA  ASP A  83      11.657  -2.086   2.575  1.00  0.500          H  
ATOM   1370 1HB  ASP A  83      10.222  -4.247   4.143  1.00  0.690          H  
ATOM   1371 2HB  ASP A  83      11.848  -4.476   3.499  1.00  0.690          H  
ATOM   1372  N   ALA A  84       9.387  -4.038   1.208  1.00  0.380          N  
ATOM   1373  CA  ALA A  84       9.099  -4.714  -0.049  1.00  0.400          C  
ATOM   1374  C   ALA A  84       9.098  -3.785  -1.273  1.00  0.400          C  
ATOM   1375  O   ALA A  84       9.668  -4.103  -2.316  1.00  0.500          O  
ATOM   1376  CB  ALA A  84       7.778  -5.368   0.054  1.00  0.550          C  
ATOM   1377  H   ALA A  84       8.701  -4.002   1.979  1.00  0.460          H  
ATOM   1378  HA  ALA A  84       9.860  -5.469  -0.200  1.00  0.480          H  
ATOM   1379 1HB  ALA A  84       7.563  -5.914  -0.853  1.00  0.660          H  
ATOM   1380 2HB  ALA A  84       7.818  -6.025   0.880  1.00  0.660          H  
ATOM   1381 3HB  ALA A  84       7.031  -4.610   0.217  1.00  0.660          H  
ATOM   1382  N   ILE A  85       8.524  -2.593  -1.149  1.00  0.340          N  
ATOM   1383  CA  ILE A  85       8.442  -1.715  -2.315  1.00  0.340          C  
ATOM   1384  C   ILE A  85       9.818  -1.288  -2.803  1.00  0.360          C  
ATOM   1385  O   ILE A  85      10.114  -1.358  -4.010  1.00  0.380          O  
ATOM   1386  CB  ILE A  85       7.669  -0.432  -2.001  1.00  0.480          C  
ATOM   1387  CG1 ILE A  85       6.199  -0.711  -1.596  1.00  0.480          C  
ATOM   1388  CG2 ILE A  85       7.732   0.508  -3.221  1.00  0.480          C  
ATOM   1389  CD1 ILE A  85       5.328  -1.322  -2.573  1.00  0.480          C  
ATOM   1390  H   ILE A  85       8.059  -2.355  -0.264  1.00  0.410          H  
ATOM   1391  HA  ILE A  85       7.956  -2.257  -3.124  1.00  0.410          H  
ATOM   1392  HB  ILE A  85       8.129   0.031  -1.153  1.00  0.570          H  
ATOM   1393 1HG1 ILE A  85       6.208  -1.350  -0.750  1.00  0.570          H  
ATOM   1394 2HG1 ILE A  85       5.766   0.201  -1.320  1.00  0.570          H  
ATOM   1395 1HG2 ILE A  85       7.208   1.408  -3.015  1.00  0.570          H  
ATOM   1396 2HG2 ILE A  85       8.753   0.758  -3.455  1.00  0.570          H  
ATOM   1397 3HG2 ILE A  85       7.291   0.030  -4.074  1.00  0.570          H  
ATOM   1398 1HD1 ILE A  85       4.339  -1.455  -2.140  1.00  0.570          H  
ATOM   1399 2HD1 ILE A  85       5.247  -0.691  -3.429  1.00  0.570          H  
ATOM   1400 3HD1 ILE A  85       5.729  -2.283  -2.851  1.00  0.570          H  
ATOM   1401  N   VAL A  86      10.679  -0.895  -1.860  1.00  0.380          N  
ATOM   1402  CA  VAL A  86      12.013  -0.403  -2.202  1.00  0.430          C  
ATOM   1403  C   VAL A  86      12.884  -1.470  -2.877  1.00  0.480          C  
ATOM   1404  O   VAL A  86      13.979  -1.156  -3.340  1.00  0.600          O  
ATOM   1405  CB  VAL A  86      12.767   0.175  -0.974  1.00  0.580          C  
ATOM   1406  CG1 VAL A  86      11.995   1.356  -0.381  1.00  0.580          C  
ATOM   1407  CG2 VAL A  86      12.970  -0.881   0.057  1.00  0.580          C  
ATOM   1408  H   VAL A  86      10.360  -0.914  -0.883  1.00  0.460          H  
ATOM   1409  HA  VAL A  86      11.887   0.420  -2.908  1.00  0.520          H  
ATOM   1410  HB  VAL A  86      13.732   0.547  -1.300  1.00  0.700          H  
ATOM   1411 1HG1 VAL A  86      12.544   1.770   0.464  1.00  0.700          H  
ATOM   1412 2HG1 VAL A  86      11.880   2.110  -1.132  1.00  0.700          H  
ATOM   1413 3HG1 VAL A  86      11.014   1.027  -0.046  1.00  0.700          H  
ATOM   1414 1HG2 VAL A  86      13.506  -0.470   0.908  1.00  0.700          H  
ATOM   1415 2HG2 VAL A  86      12.016  -1.224   0.374  1.00  0.700          H  
ATOM   1416 3HG2 VAL A  86      13.535  -1.715  -0.353  1.00  0.700          H  
ATOM   1417  N   ARG A  87      12.443  -2.741  -2.885  1.00  0.530          N  
ATOM   1418  CA  ARG A  87      13.183  -3.804  -3.539  1.00  0.580          C  
ATOM   1419  C   ARG A  87      13.190  -3.613  -5.045  1.00  0.570          C  
ATOM   1420  O   ARG A  87      14.131  -4.055  -5.703  1.00  0.590          O  
ATOM   1421  CB  ARG A  87      12.609  -5.172  -3.224  1.00  0.790          C  
ATOM   1422  CG  ARG A  87      12.820  -5.599  -1.807  1.00  0.790          C  
ATOM   1423  CD  ARG A  87      12.172  -6.879  -1.485  1.00  0.790          C  
ATOM   1424  NE  ARG A  87      12.336  -7.195  -0.071  1.00  0.790          N  
ATOM   1425  CZ  ARG A  87      11.791  -8.248   0.572  1.00  0.790          C  
ATOM   1426  NH1 ARG A  87      11.035  -9.116  -0.074  1.00  0.790          N  
ATOM   1427  NH2 ARG A  87      12.029  -8.411   1.864  1.00  0.790          N  
ATOM   1428  H   ARG A  87      11.523  -2.972  -2.499  1.00  0.640          H  
ATOM   1429  HA  ARG A  87      14.211  -3.774  -3.180  1.00  0.700          H  
ATOM   1430 1HB  ARG A  87      11.547  -5.185  -3.437  1.00  0.950          H  
ATOM   1431 2HB  ARG A  87      13.076  -5.915  -3.868  1.00  0.950          H  
ATOM   1432 1HG  ARG A  87      13.885  -5.694  -1.611  1.00  0.950          H  
ATOM   1433 2HG  ARG A  87      12.412  -4.848  -1.170  1.00  0.950          H  
ATOM   1434 1HD  ARG A  87      11.106  -6.811  -1.711  1.00  0.950          H  
ATOM   1435 2HD  ARG A  87      12.625  -7.674  -2.074  1.00  0.950          H  
ATOM   1436  HE  ARG A  87      12.908  -6.560   0.475  1.00  0.950          H  
ATOM   1437 1HH1 ARG A  87      10.857  -9.001  -1.059  1.00  0.950          H  
ATOM   1438 2HH1 ARG A  87      10.638  -9.907   0.418  1.00  0.950          H  
ATOM   1439 1HH2 ARG A  87      12.615  -7.746   2.361  1.00  0.950          H  
ATOM   1440 2HH2 ARG A  87      11.641  -9.200   2.355  1.00  0.950          H  
ATOM   1441  N   TYR A  88      12.123  -3.006  -5.605  1.00  0.550          N  
ATOM   1442  CA  TYR A  88      12.037  -2.785  -7.048  1.00  0.540          C  
ATOM   1443  C   TYR A  88      12.226  -1.338  -7.426  1.00  0.410          C  
ATOM   1444  O   TYR A  88      12.567  -1.035  -8.567  1.00  0.430          O  
ATOM   1445  CB  TYR A  88      10.707  -3.201  -7.649  1.00  0.760          C  
ATOM   1446  CG  TYR A  88      10.384  -4.637  -7.684  1.00  0.760          C  
ATOM   1447  CD1 TYR A  88      11.247  -5.509  -8.302  1.00  0.760          C  
ATOM   1448  CD2 TYR A  88       9.174  -5.087  -7.196  1.00  0.760          C  
ATOM   1449  CE1 TYR A  88      10.908  -6.817  -8.410  1.00  0.760          C  
ATOM   1450  CE2 TYR A  88       8.832  -6.393  -7.333  1.00  0.760          C  
ATOM   1451  CZ  TYR A  88       9.683  -7.252  -7.934  1.00  0.760          C  
ATOM   1452  OH  TYR A  88       9.327  -8.550  -8.091  1.00  0.760          O  
ATOM   1453  H   TYR A  88      11.351  -2.659  -5.030  1.00  0.660          H  
ATOM   1454  HA  TYR A  88      12.833  -3.344  -7.530  1.00  0.650          H  
ATOM   1455 1HB  TYR A  88       9.919  -2.705  -7.089  1.00  0.910          H  
ATOM   1456 2HB  TYR A  88      10.658  -2.823  -8.658  1.00  0.910          H  
ATOM   1457  HD1 TYR A  88      12.193  -5.163  -8.709  1.00  0.910          H  
ATOM   1458  HD2 TYR A  88       8.485  -4.407  -6.722  1.00  0.910          H  
ATOM   1459  HE1 TYR A  88      11.588  -7.510  -8.899  1.00  0.910          H  
ATOM   1460  HE2 TYR A  88       7.871  -6.743  -6.972  1.00  0.910          H  
ATOM   1461  HH  TYR A  88      10.008  -8.981  -8.602  1.00  0.910          H  
ATOM   1462  N   SER A  89      11.975  -0.447  -6.486  1.00  0.400          N  
ATOM   1463  CA  SER A  89      12.052   0.985  -6.704  1.00  0.380          C  
ATOM   1464  C   SER A  89      12.991   1.611  -5.687  1.00  0.400          C  
ATOM   1465  O   SER A  89      12.606   2.480  -4.925  1.00  0.500          O  
ATOM   1466  CB  SER A  89      10.679   1.611  -6.671  1.00  0.540          C  
ATOM   1467  OG  SER A  89      10.025   1.369  -5.466  1.00  0.540          O  
ATOM   1468  H   SER A  89      11.648  -0.763  -5.572  1.00  0.480          H  
ATOM   1469  HA  SER A  89      12.472   1.163  -7.694  1.00  0.460          H  
ATOM   1470 1HB  SER A  89      10.759   2.679  -6.843  1.00  0.650          H  
ATOM   1471 2HB  SER A  89      10.108   1.199  -7.486  1.00  0.650          H  
ATOM   1472  HG  SER A  89       9.147   1.732  -5.586  1.00  0.650          H  
ATOM   1473  N   ASP A  90      14.231   1.141  -5.614  1.00  0.410          N  
ATOM   1474  CA  ASP A  90      15.162   1.572  -4.570  1.00  0.460          C  
ATOM   1475  C   ASP A  90      15.394   3.082  -4.510  1.00  0.450          C  
ATOM   1476  O   ASP A  90      15.591   3.651  -3.430  1.00  0.500          O  
ATOM   1477  CB  ASP A  90      16.505   0.898  -4.825  1.00  0.620          C  
ATOM   1478  CG  ASP A  90      17.058   1.237  -6.246  1.00  0.620          C  
ATOM   1479  OD1 ASP A  90      16.313   1.810  -7.052  1.00  0.620          O  
ATOM   1480  OD2 ASP A  90      18.187   0.919  -6.516  1.00  0.620          O  
ATOM   1481  H   ASP A  90      14.564   0.470  -6.294  1.00  0.490          H  
ATOM   1482  HA  ASP A  90      14.765   1.242  -3.610  1.00  0.550          H  
ATOM   1483 1HB  ASP A  90      17.225   1.220  -4.075  1.00  0.750          H  
ATOM   1484 2HB  ASP A  90      16.387  -0.186  -4.731  1.00  0.750          H  
ATOM   1485  N   LYS A  91      15.283   3.750  -5.645  1.00  0.470          N  
ATOM   1486  CA  LYS A  91      15.467   5.201  -5.715  1.00  0.500          C  
ATOM   1487  C   LYS A  91      14.260   6.013  -5.194  1.00  0.480          C  
ATOM   1488  O   LYS A  91      14.314   7.244  -5.177  1.00  0.520          O  
ATOM   1489  CB  LYS A  91      15.756   5.660  -7.140  1.00  0.690          C  
ATOM   1490  CG  LYS A  91      14.564   5.588  -8.076  1.00  0.690          C  
ATOM   1491  CD  LYS A  91      14.923   6.076  -9.447  1.00  0.690          C  
ATOM   1492  CE  LYS A  91      13.712   6.085 -10.344  1.00  0.690          C  
ATOM   1493  NZ  LYS A  91      14.033   6.582 -11.668  1.00  0.690          N  
ATOM   1494  H   LYS A  91      15.214   3.171  -6.488  1.00  0.560          H  
ATOM   1495  HA  LYS A  91      16.325   5.456  -5.093  1.00  0.600          H  
ATOM   1496 1HB  LYS A  91      16.120   6.686  -7.126  1.00  0.830          H  
ATOM   1497 2HB  LYS A  91      16.545   5.033  -7.561  1.00  0.830          H  
ATOM   1498 1HG  LYS A  91      14.213   4.558  -8.135  1.00  0.830          H  
ATOM   1499 2HG  LYS A  91      13.755   6.207  -7.697  1.00  0.830          H  
ATOM   1500 1HD  LYS A  91      15.325   7.088  -9.381  1.00  0.830          H  
ATOM   1501 2HD  LYS A  91      15.684   5.426  -9.879  1.00  0.830          H  
ATOM   1502 1HE  LYS A  91      13.320   5.073 -10.434  1.00  0.830          H  
ATOM   1503 2HE  LYS A  91      12.943   6.725  -9.907  1.00  0.830          H  
ATOM   1504 1HZ  LYS A  91      13.186   6.574 -12.236  1.00  0.830          H  
ATOM   1505 2HZ  LYS A  91      14.373   7.526 -11.604  1.00  0.830          H  
ATOM   1506 3HZ  LYS A  91      14.722   6.003 -12.114  1.00  0.830          H  
ATOM   1507  N   ILE A  92      13.160   5.336  -4.854  1.00  0.440          N  
ATOM   1508  CA  ILE A  92      11.902   5.953  -4.411  1.00  0.430          C  
ATOM   1509  C   ILE A  92      12.143   6.705  -3.104  1.00  0.400          C  
ATOM   1510  O   ILE A  92      12.908   6.235  -2.257  1.00  0.410          O  
ATOM   1511  CB  ILE A  92      10.823   4.830  -4.234  1.00  0.610          C  
ATOM   1512  CG1 ILE A  92       9.395   5.358  -4.174  1.00  0.610          C  
ATOM   1513  CG2 ILE A  92      11.093   4.073  -2.896  1.00  0.610          C  
ATOM   1514  CD1 ILE A  92       8.306   4.265  -4.407  1.00  0.610          C  
ATOM   1515  H   ILE A  92      13.199   4.315  -4.888  1.00  0.530          H  
ATOM   1516  HA  ILE A  92      11.564   6.664  -5.165  1.00  0.520          H  
ATOM   1517  HB  ILE A  92      10.896   4.157  -5.059  1.00  0.730          H  
ATOM   1518 1HG1 ILE A  92       9.234   5.823  -3.200  1.00  0.730          H  
ATOM   1519 2HG1 ILE A  92       9.279   6.092  -4.920  1.00  0.730          H  
ATOM   1520 1HG2 ILE A  92      10.394   3.260  -2.778  1.00  0.730          H  
ATOM   1521 2HG2 ILE A  92      12.102   3.671  -2.903  1.00  0.730          H  
ATOM   1522 3HG2 ILE A  92      10.987   4.746  -2.048  1.00  0.730          H  
ATOM   1523 1HD1 ILE A  92       7.321   4.712  -4.351  1.00  0.730          H  
ATOM   1524 2HD1 ILE A  92       8.446   3.825  -5.392  1.00  0.730          H  
ATOM   1525 3HD1 ILE A  92       8.375   3.492  -3.665  1.00  0.730          H  
ATOM   1526  N   ARG A  93      11.546   7.886  -2.966  1.00  0.400          N  
ATOM   1527  CA  ARG A  93      11.705   8.660  -1.739  1.00  0.390          C  
ATOM   1528  C   ARG A  93      10.690   8.131  -0.753  1.00  0.370          C  
ATOM   1529  O   ARG A  93       9.633   7.668  -1.174  1.00  0.380          O  
ATOM   1530  CB  ARG A  93      11.485  10.131  -2.003  1.00  0.550          C  
ATOM   1531  CG  ARG A  93      12.504  10.741  -2.934  1.00  0.550          C  
ATOM   1532  CD  ARG A  93      12.214  12.154  -3.216  1.00  0.550          C  
ATOM   1533  NE  ARG A  93      13.141  12.696  -4.172  1.00  0.550          N  
ATOM   1534  CZ  ARG A  93      14.313  13.307  -3.885  1.00  0.550          C  
ATOM   1535  NH1 ARG A  93      14.714  13.501  -2.626  1.00  0.550          N  
ATOM   1536  NH2 ARG A  93      15.074  13.725  -4.887  1.00  0.550          N  
ATOM   1537  H   ARG A  93      10.922   8.213  -3.711  1.00  0.480          H  
ATOM   1538  HA  ARG A  93      12.709   8.512  -1.336  1.00  0.470          H  
ATOM   1539 1HB  ARG A  93      10.502  10.286  -2.429  1.00  0.660          H  
ATOM   1540 2HB  ARG A  93      11.538  10.676  -1.061  1.00  0.660          H  
ATOM   1541 1HG  ARG A  93      13.491  10.674  -2.480  1.00  0.660          H  
ATOM   1542 2HG  ARG A  93      12.505  10.200  -3.883  1.00  0.660          H  
ATOM   1543 1HD  ARG A  93      11.204  12.249  -3.630  1.00  0.660          H  
ATOM   1544 2HD  ARG A  93      12.289  12.722  -2.308  1.00  0.660          H  
ATOM   1545  HE  ARG A  93      12.881  12.576  -5.173  1.00  0.660          H  
ATOM   1546 1HH1 ARG A  93      14.137  13.210  -1.814  1.00  0.660          H  
ATOM   1547 2HH1 ARG A  93      15.591  13.965  -2.447  1.00  0.660          H  
ATOM   1548 1HH2 ARG A  93      14.770  13.581  -5.846  1.00  0.660          H  
ATOM   1549 2HH2 ARG A  93      15.950  14.185  -4.702  1.00  0.660          H  
ATOM   1550  N   VAL A  94      10.975   8.196   0.540  1.00  0.360          N  
ATOM   1551  CA  VAL A  94      10.016   7.680   1.506  1.00  0.360          C  
ATOM   1552  C   VAL A  94       9.590   8.707   2.565  1.00  0.350          C  
ATOM   1553  O   VAL A  94      10.411   9.353   3.196  1.00  0.390          O  
ATOM   1554  CB  VAL A  94      10.595   6.395   2.168  1.00  0.500          C  
ATOM   1555  CG1 VAL A  94       9.608   5.846   3.232  1.00  0.500          C  
ATOM   1556  CG2 VAL A  94      10.870   5.314   1.099  1.00  0.500          C  
ATOM   1557  H   VAL A  94      11.861   8.614   0.848  1.00  0.430          H  
ATOM   1558  HA  VAL A  94       9.131   7.381   0.963  1.00  0.430          H  
ATOM   1559  HB  VAL A  94      11.525   6.634   2.636  1.00  0.600          H  
ATOM   1560 1HG1 VAL A  94      10.023   4.951   3.690  1.00  0.600          H  
ATOM   1561 2HG1 VAL A  94       9.429   6.587   4.014  1.00  0.600          H  
ATOM   1562 3HG1 VAL A  94       8.663   5.604   2.750  1.00  0.600          H  
ATOM   1563 1HG2 VAL A  94      11.285   4.425   1.572  1.00  0.600          H  
ATOM   1564 2HG2 VAL A  94       9.961   5.063   0.610  1.00  0.600          H  
ATOM   1565 3HG2 VAL A  94      11.579   5.688   0.360  1.00  0.600          H  
ATOM   1566  N   GLY A  95       8.295   8.882   2.727  1.00  0.360          N  
ATOM   1567  CA  GLY A  95       7.754   9.791   3.731  1.00  0.360          C  
ATOM   1568  C   GLY A  95       7.144   8.950   4.834  1.00  0.390          C  
ATOM   1569  O   GLY A  95       7.284   7.733   4.814  1.00  0.520          O  
ATOM   1570  H   GLY A  95       7.686   8.304   2.155  1.00  0.430          H  
ATOM   1571 1HA  GLY A  95       8.537  10.433   4.135  1.00  0.430          H  
ATOM   1572 2HA  GLY A  95       6.993  10.431   3.288  1.00  0.430          H  
ATOM   1573  N   HIS A  96       6.486   9.588   5.799  1.00  0.330          N  
ATOM   1574  CA  HIS A  96       5.807   8.897   6.904  1.00  0.350          C  
ATOM   1575  C   HIS A  96       4.535   9.542   7.409  1.00  0.360          C  
ATOM   1576  O   HIS A  96       4.470  10.763   7.611  1.00  0.450          O  
ATOM   1577  CB  HIS A  96       6.727   8.681   8.111  1.00  0.480          C  
ATOM   1578  CG  HIS A  96       7.721   7.605   7.939  1.00  0.480          C  
ATOM   1579  ND1 HIS A  96       7.411   6.303   8.230  1.00  0.480          N  
ATOM   1580  CD2 HIS A  96       8.987   7.587   7.495  1.00  0.480          C  
ATOM   1581  CE1 HIS A  96       8.432   5.541   7.982  1.00  0.480          C  
ATOM   1582  NE2 HIS A  96       9.397   6.284   7.543  1.00  0.480          N  
ATOM   1583  H   HIS A  96       6.473  10.607   5.759  1.00  0.400          H  
ATOM   1584  HA  HIS A  96       5.518   7.911   6.570  1.00  0.420          H  
ATOM   1585 1HB  HIS A  96       7.259   9.607   8.334  1.00  0.580          H  
ATOM   1586 2HB  HIS A  96       6.112   8.442   8.972  1.00  0.580          H  
ATOM   1587  HD1 HIS A  96       6.545   5.971   8.603  1.00  0.580          H  
ATOM   1588  HD2 HIS A  96       9.655   8.360   7.133  1.00  0.580          H  
ATOM   1589  HE1 HIS A  96       8.367   4.468   8.147  1.00  0.580          H  
ATOM   1590  N   LEU A  97       3.553   8.687   7.725  1.00  0.350          N  
ATOM   1591  CA  LEU A  97       2.328   9.123   8.371  1.00  0.390          C  
ATOM   1592  C   LEU A  97       2.055   8.396   9.683  1.00  0.390          C  
ATOM   1593  O   LEU A  97       1.715   7.203   9.736  1.00  0.320          O  
ATOM   1594  CB  LEU A  97       1.161   8.886   7.444  1.00  0.530          C  
ATOM   1595  CG  LEU A  97       1.142   9.644   6.161  1.00  0.530          C  
ATOM   1596  CD1 LEU A  97       0.136   9.016   5.315  1.00  0.530          C  
ATOM   1597  CD2 LEU A  97       0.761  11.102   6.382  1.00  0.530          C  
ATOM   1598  H   LEU A  97       3.630   7.697   7.469  1.00  0.420          H  
ATOM   1599  HA  LEU A  97       2.413  10.184   8.599  1.00  0.470          H  
ATOM   1600 1HB  LEU A  97       1.125   7.827   7.203  1.00  0.640          H  
ATOM   1601 2HB  LEU A  97       0.285   9.138   7.974  1.00  0.640          H  
ATOM   1602  HG  LEU A  97       2.099   9.612   5.709  1.00  0.640          H  
ATOM   1603 1HD1 LEU A  97       0.065   9.533   4.381  1.00  0.640          H  
ATOM   1604 2HD1 LEU A  97       0.394   7.971   5.136  1.00  0.640          H  
ATOM   1605 3HD1 LEU A  97      -0.784   9.078   5.835  1.00  0.640          H  
ATOM   1606 1HD2 LEU A  97       0.739  11.618   5.421  1.00  0.640          H  
ATOM   1607 2HD2 LEU A  97      -0.217  11.164   6.845  1.00  0.640          H  
ATOM   1608 3HD2 LEU A  97       1.495  11.578   7.026  1.00  0.640          H  
ATOM   1609  N   GLY A  98       2.146   9.150  10.761  1.00  0.500          N  
ATOM   1610  CA  GLY A  98       1.933   8.689  12.116  1.00  0.570          C  
ATOM   1611  C   GLY A  98       0.455   8.777  12.433  1.00  0.570          C  
ATOM   1612  O   GLY A  98       0.024   9.672  13.157  1.00  0.640          O  
ATOM   1613  H   GLY A  98       2.407  10.125  10.656  1.00  0.600          H  
ATOM   1614 1HA  GLY A  98       2.280   7.661  12.221  1.00  0.680          H  
ATOM   1615 2HA  GLY A  98       2.506   9.306  12.808  1.00  0.680          H  
ATOM   1616  N   ILE A  99      -0.315   7.928  11.778  1.00  0.510          N  
ATOM   1617  CA  ILE A  99      -1.769   7.874  11.906  1.00  0.510          C  
ATOM   1618  C   ILE A  99      -2.217   6.608  12.622  1.00  0.500          C  
ATOM   1619  O   ILE A  99      -1.982   5.507  12.133  1.00  0.460          O  
ATOM   1620  CB  ILE A  99      -2.411   7.921  10.507  1.00  0.710          C  
ATOM   1621  CG1 ILE A  99      -2.042   9.221   9.790  1.00  0.710          C  
ATOM   1622  CG2 ILE A  99      -3.862   7.767  10.596  1.00  0.710          C  
ATOM   1623  CD1 ILE A  99      -2.427   9.238   8.318  1.00  0.710          C  
ATOM   1624  H   ILE A  99       0.191   7.293  11.155  1.00  0.610          H  
ATOM   1625  HA  ILE A  99      -2.107   8.729  12.489  1.00  0.610          H  
ATOM   1626  HB  ILE A  99      -2.026   7.129   9.942  1.00  0.860          H  
ATOM   1627 1HG1 ILE A  99      -2.536  10.052  10.289  1.00  0.860          H  
ATOM   1628 2HG1 ILE A  99      -0.973   9.369   9.871  1.00  0.860          H  
ATOM   1629 1HG2 ILE A  99      -4.320   7.768   9.621  1.00  0.860          H  
ATOM   1630 2HG2 ILE A  99      -4.117   6.831  11.083  1.00  0.860          H  
ATOM   1631 3HG2 ILE A  99      -4.221   8.606  11.174  1.00  0.860          H  
ATOM   1632 1HD1 ILE A  99      -2.124  10.184   7.885  1.00  0.860          H  
ATOM   1633 2HD1 ILE A  99      -1.923   8.420   7.810  1.00  0.860          H  
ATOM   1634 3HD1 ILE A  99      -3.484   9.127   8.183  1.00  0.860          H  
ATOM   1635  N   TYR A 100      -2.906   6.762  13.750  1.00  0.550          N  
ATOM   1636  CA  TYR A 100      -3.324   5.578  14.500  1.00  0.550          C  
ATOM   1637  C   TYR A 100      -4.817   5.627  14.858  1.00  0.570          C  
ATOM   1638  O   TYR A 100      -5.381   6.700  15.099  1.00  0.670          O  
ATOM   1639  CB  TYR A 100      -2.446   5.411  15.750  1.00  0.770          C  
ATOM   1640  CG  TYR A 100      -0.916   5.284  15.445  1.00  0.770          C  
ATOM   1641  CD1 TYR A 100      -0.125   6.416  15.443  1.00  0.770          C  
ATOM   1642  CD2 TYR A 100      -0.330   4.061  15.167  1.00  0.770          C  
ATOM   1643  CE1 TYR A 100       1.220   6.350  15.186  1.00  0.770          C  
ATOM   1644  CE2 TYR A 100       1.032   3.990  14.900  1.00  0.770          C  
ATOM   1645  CZ  TYR A 100       1.803   5.129  14.917  1.00  0.770          C  
ATOM   1646  OH  TYR A 100       3.156   5.054  14.655  1.00  0.770          O  
ATOM   1647  H   TYR A 100      -3.109   7.717  14.067  1.00  0.660          H  
ATOM   1648  HA  TYR A 100      -3.176   4.701  13.870  1.00  0.660          H  
ATOM   1649 1HB  TYR A 100      -2.591   6.251  16.411  1.00  0.920          H  
ATOM   1650 2HB  TYR A 100      -2.757   4.519  16.293  1.00  0.920          H  
ATOM   1651  HD1 TYR A 100      -0.570   7.352  15.645  1.00  0.920          H  
ATOM   1652  HD2 TYR A 100      -0.932   3.156  15.157  1.00  0.920          H  
ATOM   1653  HE1 TYR A 100       1.820   7.258  15.195  1.00  0.920          H  
ATOM   1654  HE2 TYR A 100       1.491   3.031  14.683  1.00  0.920          H  
ATOM   1655  HH  TYR A 100       3.585   5.880  14.901  1.00  0.920          H  
ATOM   1656  N   ARG A 101      -5.451   4.455  14.915  1.00  0.570          N  
ATOM   1657  CA  ARG A 101      -6.871   4.366  15.256  1.00  0.600          C  
ATOM   1658  C   ARG A 101      -7.160   4.090  16.722  1.00  0.610          C  
ATOM   1659  O   ARG A 101      -6.497   3.278  17.369  1.00  0.640          O  
ATOM   1660  CB  ARG A 101      -7.543   3.286  14.420  1.00  0.830          C  
ATOM   1661  CG  ARG A 101      -9.046   3.135  14.659  1.00  0.830          C  
ATOM   1662  CD  ARG A 101      -9.668   2.203  13.733  1.00  0.830          C  
ATOM   1663  NE  ARG A 101      -9.138   0.845  13.891  1.00  0.830          N  
ATOM   1664  CZ  ARG A 101      -9.632  -0.253  13.283  1.00  0.830          C  
ATOM   1665  NH1 ARG A 101     -10.690  -0.148  12.512  1.00  0.830          N  
ATOM   1666  NH2 ARG A 101      -9.048  -1.421  13.465  1.00  0.830          N  
ATOM   1667  H   ARG A 101      -4.937   3.607  14.712  1.00  0.680          H  
ATOM   1668  HA  ARG A 101      -7.339   5.315  15.014  1.00  0.720          H  
ATOM   1669 1HB  ARG A 101      -7.394   3.494  13.364  1.00  0.990          H  
ATOM   1670 2HB  ARG A 101      -7.072   2.331  14.634  1.00  0.990          H  
ATOM   1671 1HG  ARG A 101      -9.227   2.742  15.657  1.00  0.990          H  
ATOM   1672 2HG  ARG A 101      -9.540   4.106  14.554  1.00  0.990          H  
ATOM   1673 1HD  ARG A 101     -10.743   2.186  13.929  1.00  0.990          H  
ATOM   1674 2HD  ARG A 101      -9.485   2.533  12.710  1.00  0.990          H  
ATOM   1675  HE  ARG A 101      -8.318   0.726  14.473  1.00  0.990          H  
ATOM   1676 1HH1 ARG A 101     -11.124   0.751  12.389  1.00  0.990          H  
ATOM   1677 2HH1 ARG A 101     -11.096  -0.987  12.064  1.00  0.990          H  
ATOM   1678 1HH2 ARG A 101      -8.232  -1.489  14.057  1.00  0.990          H  
ATOM   1679 2HH2 ARG A 101      -9.401  -2.239  12.988  1.00  0.990          H  
ATOM   1680  N   GLN A 102      -8.194   4.759  17.219  1.00  0.630          N  
ATOM   1681  CA  GLN A 102      -8.705   4.584  18.567  1.00  0.620          C  
ATOM   1682  C   GLN A 102      -9.893   3.645  18.511  1.00  0.700          C  
ATOM   1683  O   GLN A 102     -10.983   4.039  18.100  1.00  0.870          O  
ATOM   1684  CB  GLN A 102      -9.119   5.935  19.146  1.00  0.870          C  
ATOM   1685  CG  GLN A 102      -7.998   6.913  19.262  1.00  0.870          C  
ATOM   1686  CD  GLN A 102      -6.903   6.421  20.181  1.00  0.870          C  
ATOM   1687  OE1 GLN A 102      -7.110   6.102  21.370  1.00  0.870          O  
ATOM   1688  NE2 GLN A 102      -5.700   6.342  19.629  1.00  0.870          N  
ATOM   1689  H   GLN A 102      -8.672   5.428  16.604  1.00  0.760          H  
ATOM   1690  HA  GLN A 102      -7.936   4.130  19.192  1.00  0.740          H  
ATOM   1691 1HB  GLN A 102      -9.862   6.385  18.485  1.00  1.050          H  
ATOM   1692 2HB  GLN A 102      -9.582   5.807  20.102  1.00  1.050          H  
ATOM   1693 1HG  GLN A 102      -7.571   7.080  18.272  1.00  1.050          H  
ATOM   1694 2HG  GLN A 102      -8.392   7.844  19.662  1.00  1.050          H  
ATOM   1695 1HE2 GLN A 102      -4.919   6.021  20.165  1.00  1.050          H  
ATOM   1696 2HE2 GLN A 102      -5.569   6.602  18.668  1.00  1.050          H  
ATOM   1697  N   THR A 103      -9.728   2.406  18.934  1.00  0.810          N  
ATOM   1698  CA  THR A 103     -10.807   1.440  18.755  1.00  0.950          C  
ATOM   1699  C   THR A 103     -12.005   1.690  19.671  1.00  0.870          C  
ATOM   1700  O   THR A 103     -13.099   1.176  19.435  1.00  0.950          O  
ATOM   1701  CB  THR A 103     -10.260   0.010  18.903  1.00  1.270          C  
ATOM   1702  OG1 THR A 103      -9.649  -0.140  20.193  1.00  1.270          O  
ATOM   1703  CG2 THR A 103      -9.216  -0.245  17.795  1.00  1.270          C  
ATOM   1704  H   THR A 103      -8.842   2.108  19.330  1.00  0.970          H  
ATOM   1705  HA  THR A 103     -11.165   1.528  17.729  1.00  1.140          H  
ATOM   1706  HB  THR A 103     -11.074  -0.710  18.806  1.00  1.530          H  
ATOM   1707  HG1 THR A 103     -10.333  -0.178  20.870  1.00  1.530          H  
ATOM   1708 1HG2 THR A 103      -8.825  -1.260  17.890  1.00  1.530          H  
ATOM   1709 2HG2 THR A 103      -9.692  -0.131  16.821  1.00  1.530          H  
ATOM   1710 3HG2 THR A 103      -8.398   0.467  17.882  1.00  1.530          H  
ATOM   1711  N   GLN A 104     -11.819   2.510  20.697  1.00  0.780          N  
ATOM   1712  CA  GLN A 104     -12.905   2.852  21.599  1.00  0.800          C  
ATOM   1713  C   GLN A 104     -13.809   3.962  21.014  1.00  0.780          C  
ATOM   1714  O   GLN A 104     -14.867   4.245  21.581  1.00  0.820          O  
ATOM   1715  CB  GLN A 104     -12.357   3.230  22.997  1.00  1.110          C  
ATOM   1716  CG  GLN A 104     -11.697   4.595  23.114  1.00  1.110          C  
ATOM   1717  CD  GLN A 104     -10.271   4.641  22.579  1.00  1.110          C  
ATOM   1718  OE1 GLN A 104      -9.852   3.734  21.843  1.00  1.110          O  
ATOM   1719  NE2 GLN A 104      -9.543   5.700  22.900  1.00  1.110          N  
ATOM   1720  H   GLN A 104     -10.886   2.884  20.855  1.00  0.940          H  
ATOM   1721  HA  GLN A 104     -13.526   1.966  21.728  1.00  0.960          H  
ATOM   1722 1HB  GLN A 104     -13.175   3.204  23.716  1.00  1.330          H  
ATOM   1723 2HB  GLN A 104     -11.630   2.483  23.310  1.00  1.330          H  
ATOM   1724 1HG  GLN A 104     -12.297   5.320  22.631  1.00  1.330          H  
ATOM   1725 2HG  GLN A 104     -11.646   4.835  24.174  1.00  1.330          H  
ATOM   1726 1HE2 GLN A 104      -8.596   5.804  22.520  1.00  1.330          H  
ATOM   1727 2HE2 GLN A 104      -9.921   6.418  23.483  1.00  1.330          H  
ATOM   1728  N   THR A 105     -13.386   4.622  19.905  1.00  0.760          N  
ATOM   1729  CA  THR A 105     -14.190   5.697  19.320  1.00  0.750          C  
ATOM   1730  C   THR A 105     -14.382   5.438  17.842  1.00  0.810          C  
ATOM   1731  O   THR A 105     -15.293   5.989  17.223  1.00  1.420          O  
ATOM   1732  CB  THR A 105     -13.498   7.077  19.351  1.00  1.050          C  
ATOM   1733  OG1 THR A 105     -12.385   7.039  18.456  1.00  1.050          O  
ATOM   1734  CG2 THR A 105     -12.974   7.392  20.711  1.00  1.050          C  
ATOM   1735  H   THR A 105     -12.517   4.361  19.435  1.00  0.910          H  
ATOM   1736  HA  THR A 105     -15.164   5.739  19.804  1.00  0.900          H  
ATOM   1737  HB  THR A 105     -14.207   7.841  19.034  1.00  1.260          H  
ATOM   1738  HG1 THR A 105     -12.034   7.938  18.299  1.00  1.260          H  
ATOM   1739 1HG2 THR A 105     -12.484   8.363  20.691  1.00  1.260          H  
ATOM   1740 2HG2 THR A 105     -13.792   7.406  21.431  1.00  1.260          H  
ATOM   1741 3HG2 THR A 105     -12.258   6.646  20.973  1.00  1.260          H  
ATOM   1742  N   THR A 106     -13.495   4.602  17.286  1.00  0.830          N  
ATOM   1743  CA  THR A 106     -13.326   4.241  15.867  1.00  0.810          C  
ATOM   1744  C   THR A 106     -12.611   5.338  15.065  1.00  0.900          C  
ATOM   1745  O   THR A 106     -12.279   5.152  13.890  1.00  1.460          O  
ATOM   1746  CB  THR A 106     -14.649   3.841  15.164  1.00  1.140          C  
ATOM   1747  OG1 THR A 106     -15.408   5.007  14.831  1.00  1.140          O  
ATOM   1748  CG2 THR A 106     -15.493   2.875  16.013  1.00  1.140          C  
ATOM   1749  H   THR A 106     -12.777   4.225  17.898  1.00  1.000          H  
ATOM   1750  HA  THR A 106     -12.681   3.361  15.835  1.00  0.970          H  
ATOM   1751  HB  THR A 106     -14.397   3.331  14.237  1.00  1.370          H  
ATOM   1752  HG1 THR A 106     -15.556   5.515  15.645  1.00  1.370          H  
ATOM   1753 1HG2 THR A 106     -16.380   2.616  15.461  1.00  1.370          H  
ATOM   1754 2HG2 THR A 106     -14.912   1.977  16.221  1.00  1.370          H  
ATOM   1755 3HG2 THR A 106     -15.788   3.328  16.946  1.00  1.370          H  
ATOM   1756  N   SER A 107     -12.386   6.489  15.685  1.00  1.000          N  
ATOM   1757  CA  SER A 107     -11.775   7.619  15.023  1.00  0.950          C  
ATOM   1758  C   SER A 107     -10.277   7.454  14.901  1.00  0.800          C  
ATOM   1759  O   SER A 107      -9.650   6.595  15.535  1.00  0.800          O  
ATOM   1760  CB  SER A 107     -12.104   8.931  15.736  1.00  1.350          C  
ATOM   1761  OG  SER A 107     -11.490   9.029  17.006  1.00  1.350          O  
ATOM   1762  H   SER A 107     -12.618   6.577  16.670  1.00  1.200          H  
ATOM   1763  HA  SER A 107     -12.186   7.681  14.014  1.00  1.140          H  
ATOM   1764 1HB  SER A 107     -11.783   9.766  15.116  1.00  1.620          H  
ATOM   1765 2HB  SER A 107     -13.184   9.009  15.851  1.00  1.620          H  
ATOM   1766  HG  SER A 107     -11.659   9.933  17.306  1.00  1.620          H  
ATOM   1767  N   VAL A 108      -9.692   8.308  14.088  1.00  0.750          N  
ATOM   1768  CA  VAL A 108      -8.269   8.285  13.848  1.00  0.700          C  
ATOM   1769  C   VAL A 108      -7.576   9.583  14.192  1.00  0.750          C  
ATOM   1770  O   VAL A 108      -8.051  10.674  13.869  1.00  0.790          O  
ATOM   1771  CB  VAL A 108      -8.023   7.897  12.401  1.00  1.000          C  
ATOM   1772  CG1 VAL A 108      -6.637   7.966  12.065  1.00  1.000          C  
ATOM   1773  CG2 VAL A 108      -8.485   6.454  12.198  1.00  1.000          C  
ATOM   1774  H   VAL A 108     -10.257   9.001  13.615  1.00  0.900          H  
ATOM   1775  HA  VAL A 108      -7.832   7.514  14.477  1.00  0.840          H  
ATOM   1776  HB  VAL A 108      -8.544   8.584  11.763  1.00  1.200          H  
ATOM   1777 1HG1 VAL A 108      -6.543   7.684  11.047  1.00  1.200          H  
ATOM   1778 2HG1 VAL A 108      -6.268   8.980  12.185  1.00  1.200          H  
ATOM   1779 3HG1 VAL A 108      -6.065   7.290  12.692  1.00  1.200          H  
ATOM   1780 1HG2 VAL A 108      -8.319   6.167  11.177  1.00  1.200          H  
ATOM   1781 2HG2 VAL A 108      -7.920   5.814  12.844  1.00  1.200          H  
ATOM   1782 3HG2 VAL A 108      -9.538   6.351  12.431  1.00  1.200          H  
ATOM   1783  N   ILE A 109      -6.449   9.440  14.874  1.00  0.750          N  
ATOM   1784  CA  ILE A 109      -5.637  10.565  15.285  1.00  0.800          C  
ATOM   1785  C   ILE A 109      -4.342  10.649  14.498  1.00  0.750          C  
ATOM   1786  O   ILE A 109      -3.586   9.677  14.391  1.00  0.700          O  
ATOM   1787  CB  ILE A 109      -5.276  10.484  16.785  1.00  1.100          C  
ATOM   1788  CG1 ILE A 109      -6.564  10.505  17.634  1.00  1.100          C  
ATOM   1789  CG2 ILE A 109      -4.294  11.655  17.178  1.00  1.100          C  
ATOM   1790  CD1 ILE A 109      -6.344  10.181  19.097  1.00  1.100          C  
ATOM   1791  H   ILE A 109      -6.138   8.485  15.081  1.00  0.900          H  
ATOM   1792  HA  ILE A 109      -6.201  11.480  15.112  1.00  0.960          H  
ATOM   1793  HB  ILE A 109      -4.792   9.533  16.976  1.00  1.320          H  
ATOM   1794 1HG1 ILE A 109      -7.029  11.486  17.555  1.00  1.320          H  
ATOM   1795 2HG1 ILE A 109      -7.255   9.763  17.232  1.00  1.320          H  
ATOM   1796 1HG2 ILE A 109      -4.022  11.585  18.222  1.00  1.320          H  
ATOM   1797 2HG2 ILE A 109      -3.379  11.606  16.597  1.00  1.320          H  
ATOM   1798 3HG2 ILE A 109      -4.776  12.614  16.997  1.00  1.320          H  
ATOM   1799 1HD1 ILE A 109      -7.301  10.198  19.616  1.00  1.320          H  
ATOM   1800 2HD1 ILE A 109      -5.901   9.192  19.185  1.00  1.320          H  
ATOM   1801 3HD1 ILE A 109      -5.686  10.906  19.557  1.00  1.320          H  
ATOM   1802  N   SER A 110      -4.103  11.824  13.936  1.00  0.770          N  
ATOM   1803  CA  SER A 110      -2.868  12.098  13.222  1.00  0.740          C  
ATOM   1804  C   SER A 110      -1.879  12.698  14.219  1.00  0.790          C  
ATOM   1805  O   SER A 110      -2.154  13.740  14.820  1.00  0.880          O  
ATOM   1806  CB  SER A 110      -3.112  13.051  12.075  1.00  1.050          C  
ATOM   1807  OG  SER A 110      -1.908  13.431  11.476  1.00  1.050          O  
ATOM   1808  H   SER A 110      -4.794  12.555  14.037  1.00  0.920          H  
ATOM   1809  HA  SER A 110      -2.452  11.167  12.837  1.00  0.890          H  
ATOM   1810 1HB  SER A 110      -3.752  12.570  11.336  1.00  1.260          H  
ATOM   1811 2HB  SER A 110      -3.636  13.934  12.439  1.00  1.260          H  
ATOM   1812  HG  SER A 110      -2.145  14.027  10.763  1.00  1.260          H  
ATOM   1813  N   TYR A 111      -0.763  12.014  14.437  1.00  0.750          N  
ATOM   1814  CA  TYR A 111       0.246  12.431  15.406  1.00  0.840          C  
ATOM   1815  C   TYR A 111       1.459  13.092  14.767  1.00  0.860          C  
ATOM   1816  O   TYR A 111       1.924  14.133  15.234  1.00  0.950          O  
ATOM   1817  CB  TYR A 111       0.763  11.207  16.174  1.00  1.140          C  
ATOM   1818  CG  TYR A 111      -0.201  10.547  17.119  1.00  1.140          C  
ATOM   1819  CD1 TYR A 111      -1.143   9.664  16.656  1.00  1.140          C  
ATOM   1820  CD2 TYR A 111      -0.094  10.784  18.464  1.00  1.140          C  
ATOM   1821  CE1 TYR A 111      -1.991   9.029  17.534  1.00  1.140          C  
ATOM   1822  CE2 TYR A 111      -0.937  10.149  19.346  1.00  1.140          C  
ATOM   1823  CZ  TYR A 111      -1.886   9.275  18.884  1.00  1.140          C  
ATOM   1824  OH  TYR A 111      -2.723   8.639  19.773  1.00  1.140          O  
ATOM   1825  H   TYR A 111      -0.610  11.157  13.916  1.00  0.900          H  
ATOM   1826  HA  TYR A 111      -0.206  13.142  16.095  1.00  1.010          H  
ATOM   1827 1HB  TYR A 111       1.089  10.452  15.457  1.00  1.370          H  
ATOM   1828 2HB  TYR A 111       1.641  11.498  16.742  1.00  1.370          H  
ATOM   1829  HD1 TYR A 111      -1.226   9.467  15.586  1.00  1.370          H  
ATOM   1830  HD2 TYR A 111       0.667  11.471  18.841  1.00  1.370          H  
ATOM   1831  HE1 TYR A 111      -2.737   8.340  17.158  1.00  1.370          H  
ATOM   1832  HE2 TYR A 111      -0.842  10.340  20.415  1.00  1.370          H  
ATOM   1833  HH  TYR A 111      -2.477   8.886  20.670  1.00  1.370          H  
ATOM   1834  N   TYR A 112       1.937  12.504  13.674  1.00  0.770          N  
ATOM   1835  CA  TYR A 112       3.176  12.972  13.036  1.00  0.800          C  
ATOM   1836  C   TYR A 112       3.227  12.823  11.512  1.00  0.650          C  
ATOM   1837  O   TYR A 112       2.820  11.806  10.955  1.00  0.650          O  
ATOM   1838  CB  TYR A 112       4.357  12.214  13.660  1.00  1.110          C  
ATOM   1839  CG  TYR A 112       5.725  12.544  13.092  1.00  1.110          C  
ATOM   1840  CD1 TYR A 112       6.423  13.661  13.536  1.00  1.110          C  
ATOM   1841  CD2 TYR A 112       6.284  11.711  12.124  1.00  1.110          C  
ATOM   1842  CE1 TYR A 112       7.670  13.939  13.014  1.00  1.110          C  
ATOM   1843  CE2 TYR A 112       7.529  11.991  11.609  1.00  1.110          C  
ATOM   1844  CZ  TYR A 112       8.222  13.096  12.049  1.00  1.110          C  
ATOM   1845  OH  TYR A 112       9.468  13.364  11.538  1.00  1.110          O  
ATOM   1846  H   TYR A 112       1.437  11.677  13.352  1.00  0.920          H  
ATOM   1847  HA  TYR A 112       3.286  14.034  13.257  1.00  0.960          H  
ATOM   1848 1HB  TYR A 112       4.383  12.421  14.735  1.00  1.330          H  
ATOM   1849 2HB  TYR A 112       4.196  11.144  13.546  1.00  1.330          H  
ATOM   1850  HD1 TYR A 112       5.990  14.315  14.296  1.00  1.330          H  
ATOM   1851  HD2 TYR A 112       5.736  10.835  11.775  1.00  1.330          H  
ATOM   1852  HE1 TYR A 112       8.220  14.811  13.359  1.00  1.330          H  
ATOM   1853  HE2 TYR A 112       7.967  11.339  10.854  1.00  1.330          H  
ATOM   1854  HH  TYR A 112       9.775  14.209  11.882  1.00  1.330          H  
ATOM   1855  N   LYS A 113       3.765  13.827  10.822  1.00  0.570          N  
ATOM   1856  CA  LYS A 113       3.942  13.721   9.372  1.00  0.460          C  
ATOM   1857  C   LYS A 113       5.269  14.282   8.888  1.00  0.460          C  
ATOM   1858  O   LYS A 113       5.695  15.361   9.305  1.00  0.520          O  
ATOM   1859  CB  LYS A 113       2.799  14.411   8.615  1.00  0.690          C  
ATOM   1860  CG  LYS A 113       2.936  14.351   7.051  1.00  0.690          C  
ATOM   1861  CD  LYS A 113       1.637  14.748   6.315  1.00  0.690          C  
ATOM   1862  CE  LYS A 113       1.310  16.265   6.379  1.00  0.690          C  
ATOM   1863  NZ  LYS A 113       2.213  17.120   5.528  1.00  0.690          N  
ATOM   1864  H   LYS A 113       4.069  14.664  11.301  1.00  0.680          H  
ATOM   1865  HA  LYS A 113       3.930  12.665   9.106  1.00  0.550          H  
ATOM   1866 1HB  LYS A 113       1.853  13.940   8.889  1.00  0.830          H  
ATOM   1867 2HB  LYS A 113       2.751  15.452   8.921  1.00  0.830          H  
ATOM   1868 1HG  LYS A 113       3.733  15.020   6.733  1.00  0.830          H  
ATOM   1869 2HG  LYS A 113       3.209  13.333   6.752  1.00  0.830          H  
ATOM   1870 1HD  LYS A 113       1.707  14.448   5.264  1.00  0.830          H  
ATOM   1871 2HD  LYS A 113       0.830  14.198   6.772  1.00  0.830          H  
ATOM   1872 1HE  LYS A 113       0.282  16.417   6.047  1.00  0.830          H  
ATOM   1873 2HE  LYS A 113       1.395  16.593   7.408  1.00  0.830          H  
ATOM   1874 1HZ  LYS A 113       1.942  18.088   5.621  1.00  0.830          H  
ATOM   1875 2HZ  LYS A 113       3.163  17.021   5.815  1.00  0.830          H  
ATOM   1876 3HZ  LYS A 113       2.151  16.890   4.523  1.00  0.830          H  
ATOM   1877  N   LYS A 114       5.892  13.550   7.964  1.00  0.420          N  
ATOM   1878  CA  LYS A 114       7.129  13.992   7.322  1.00  0.450          C  
ATOM   1879  C   LYS A 114       7.149  13.538   5.860  1.00  0.390          C  
ATOM   1880  O   LYS A 114       6.922  12.364   5.560  1.00  0.350          O  
ATOM   1881  CB  LYS A 114       8.330  13.474   8.110  1.00  0.620          C  
ATOM   1882  CG  LYS A 114       9.703  13.934   7.637  1.00  0.620          C  
ATOM   1883  CD  LYS A 114       9.914  15.436   7.903  1.00  0.620          C  
ATOM   1884  CE  LYS A 114      11.383  15.858   7.767  1.00  0.620          C  
ATOM   1885  NZ  LYS A 114      11.535  17.341   7.801  1.00  0.620          N  
ATOM   1886  H   LYS A 114       5.464  12.653   7.709  1.00  0.500          H  
ATOM   1887  HA  LYS A 114       7.149  15.081   7.329  1.00  0.540          H  
ATOM   1888 1HB  LYS A 114       8.226  13.785   9.146  1.00  0.740          H  
ATOM   1889 2HB  LYS A 114       8.325  12.385   8.100  1.00  0.740          H  
ATOM   1890 1HG  LYS A 114      10.448  13.378   8.172  1.00  0.740          H  
ATOM   1891 2HG  LYS A 114       9.826  13.735   6.571  1.00  0.740          H  
ATOM   1892 1HD  LYS A 114       9.343  16.018   7.179  1.00  0.740          H  
ATOM   1893 2HD  LYS A 114       9.562  15.684   8.906  1.00  0.740          H  
ATOM   1894 1HE  LYS A 114      11.937  15.436   8.600  1.00  0.740          H  
ATOM   1895 2HE  LYS A 114      11.804  15.480   6.831  1.00  0.740          H  
ATOM   1896 1HZ  LYS A 114      12.508  17.608   7.722  1.00  0.740          H  
ATOM   1897 2HZ  LYS A 114      11.030  17.708   6.982  1.00  0.740          H  
ATOM   1898 3HZ  LYS A 114      11.153  17.715   8.646  1.00  0.740          H  
ATOM   1899  N   MET A 115       7.405  14.473   4.941  1.00  0.430          N  
ATOM   1900  CA  MET A 115       7.380  14.172   3.511  1.00  0.440          C  
ATOM   1901  C   MET A 115       8.579  14.764   2.737  1.00  0.420          C  
ATOM   1902  O   MET A 115       9.281  15.627   3.270  1.00  0.400          O  
ATOM   1903  CB  MET A 115       6.069  14.697   2.914  1.00  0.610          C  
ATOM   1904  CG  MET A 115       4.764  14.050   3.470  1.00  0.610          C  
ATOM   1905  SD  MET A 115       4.530  12.293   3.009  1.00  0.610          S  
ATOM   1906  CE  MET A 115       4.202  12.489   1.289  1.00  0.610          C  
ATOM   1907  H   MET A 115       7.600  15.423   5.236  1.00  0.520          H  
ATOM   1908  HA  MET A 115       7.379  13.097   3.427  1.00  0.530          H  
ATOM   1909 1HB  MET A 115       5.993  15.760   3.143  1.00  0.730          H  
ATOM   1910 2HB  MET A 115       6.091  14.630   1.835  1.00  0.730          H  
ATOM   1911 1HG  MET A 115       4.754  14.118   4.549  1.00  0.730          H  
ATOM   1912 2HG  MET A 115       3.904  14.618   3.097  1.00  0.730          H  
ATOM   1913 1HE  MET A 115       4.026  11.560   0.814  1.00  0.730          H  
ATOM   1914 2HE  MET A 115       3.330  13.125   1.165  1.00  0.730          H  
ATOM   1915 3HE  MET A 115       5.054  12.939   0.827  1.00  0.730          H  
ATOM   1916  N   PRO A 116       8.907  14.225   1.545  1.00  0.460          N  
ATOM   1917  CA  PRO A 116       9.821  14.773   0.546  1.00  0.500          C  
ATOM   1918  C   PRO A 116       9.422  16.128   0.004  1.00  0.530          C  
ATOM   1919  O   PRO A 116       8.240  16.470  -0.039  1.00  0.560          O  
ATOM   1920  CB  PRO A 116       9.813  13.714  -0.545  1.00  0.750          C  
ATOM   1921  CG  PRO A 116       9.419  12.456   0.142  1.00  0.750          C  
ATOM   1922  CD  PRO A 116       8.430  12.865   1.190  1.00  0.750          C  
ATOM   1923  HA  PRO A 116      10.811  14.874   0.955  1.00  0.600          H  
ATOM   1924 1HB  PRO A 116       9.129  14.010  -1.358  1.00  0.900          H  
ATOM   1925 2HB  PRO A 116      10.806  13.658  -0.976  1.00  0.900          H  
ATOM   1926 1HG  PRO A 116       9.040  11.761  -0.578  1.00  0.900          H  
ATOM   1927 2HG  PRO A 116      10.313  11.980   0.584  1.00  0.900          H  
ATOM   1928 1HD  PRO A 116       7.416  12.887   0.789  1.00  0.900          H  
ATOM   1929 2HD  PRO A 116       8.556  12.147   2.002  1.00  0.900          H  
ATOM   1930  N   GLU A 117      10.441  16.878  -0.397  1.00  0.590          N  
ATOM   1931  CA  GLU A 117      10.340  18.190  -1.017  1.00  0.680          C  
ATOM   1932  C   GLU A 117       9.735  18.073  -2.407  1.00  0.670          C  
ATOM   1933  O   GLU A 117       9.975  17.090  -3.106  1.00  0.710          O  
ATOM   1934  CB  GLU A 117      11.726  18.831  -1.137  1.00  0.920          C  
ATOM   1935  CG  GLU A 117      11.729  20.304  -1.547  1.00  0.920          C  
ATOM   1936  CD  GLU A 117      13.097  20.887  -1.579  1.00  0.920          C  
ATOM   1937  OE1 GLU A 117      14.042  20.141  -1.687  1.00  0.920          O  
ATOM   1938  OE2 GLU A 117      13.225  22.083  -1.405  1.00  0.920          O  
ATOM   1939  H   GLU A 117      11.373  16.501  -0.287  1.00  0.710          H  
ATOM   1940  HA  GLU A 117       9.696  18.822  -0.404  1.00  0.820          H  
ATOM   1941 1HB  GLU A 117      12.253  18.741  -0.203  1.00  1.100          H  
ATOM   1942 2HB  GLU A 117      12.302  18.288  -1.885  1.00  1.100          H  
ATOM   1943 1HG  GLU A 117      11.308  20.409  -2.519  1.00  1.100          H  
ATOM   1944 2HG  GLU A 117      11.113  20.868  -0.849  1.00  1.100          H  
ATOM   1945  N   ASN A 118       8.963  19.083  -2.809  1.00  0.670          N  
ATOM   1946  CA  ASN A 118       8.375  19.156  -4.148  1.00  0.690          C  
ATOM   1947  C   ASN A 118       7.510  17.961  -4.535  1.00  0.670          C  
ATOM   1948  O   ASN A 118       7.541  17.499  -5.675  1.00  0.710          O  
ATOM   1949  CB  ASN A 118       9.455  19.374  -5.198  1.00  0.960          C  
ATOM   1950  CG  ASN A 118      10.177  20.675  -5.025  1.00  0.960          C  
ATOM   1951  OD1 ASN A 118       9.585  21.692  -4.632  1.00  0.960          O  
ATOM   1952  ND2 ASN A 118      11.455  20.670  -5.312  1.00  0.960          N  
ATOM   1953  H   ASN A 118       8.810  19.849  -2.167  1.00  0.800          H  
ATOM   1954  HA  ASN A 118       7.720  20.029  -4.173  1.00  0.830          H  
ATOM   1955 1HB  ASN A 118      10.181  18.562  -5.167  1.00  1.150          H  
ATOM   1956 2HB  ASN A 118       9.002  19.363  -6.195  1.00  1.150          H  
ATOM   1957 1HD2 ASN A 118      11.996  21.507  -5.211  1.00  1.150          H  
ATOM   1958 2HD2 ASN A 118      11.892  19.827  -5.625  1.00  1.150          H  
ATOM   1959  N   ILE A 119       6.662  17.519  -3.611  1.00  0.630          N  
ATOM   1960  CA  ILE A 119       5.750  16.400  -3.848  1.00  0.630          C  
ATOM   1961  C   ILE A 119       4.830  16.653  -5.040  1.00  0.650          C  
ATOM   1962  O   ILE A 119       4.289  15.721  -5.623  1.00  0.650          O  
ATOM   1963  CB  ILE A 119       4.869  16.131  -2.620  1.00  0.880          C  
ATOM   1964  CG1 ILE A 119       4.264  14.724  -2.725  1.00  0.880          C  
ATOM   1965  CG2 ILE A 119       3.749  17.202  -2.507  1.00  0.880          C  
ATOM   1966  CD1 ILE A 119       3.645  14.282  -1.468  1.00  0.880          C  
ATOM   1967  H   ILE A 119       6.694  17.950  -2.697  1.00  0.760          H  
ATOM   1968  HA  ILE A 119       6.349  15.513  -4.054  1.00  0.760          H  
ATOM   1969  HB  ILE A 119       5.496  16.165  -1.722  1.00  1.060          H  
ATOM   1970 1HG1 ILE A 119       3.523  14.683  -3.514  1.00  1.060          H  
ATOM   1971 2HG1 ILE A 119       5.063  14.028  -2.971  1.00  1.060          H  
ATOM   1972 1HG2 ILE A 119       3.154  17.027  -1.641  1.00  1.060          H  
ATOM   1973 2HG2 ILE A 119       4.200  18.188  -2.424  1.00  1.060          H  
ATOM   1974 3HG2 ILE A 119       3.091  17.188  -3.362  1.00  1.060          H  
ATOM   1975 1HD1 ILE A 119       3.278  13.274  -1.563  1.00  1.060          H  
ATOM   1976 2HD1 ILE A 119       4.408  14.328  -0.719  1.00  1.060          H  
ATOM   1977 3HD1 ILE A 119       2.823  14.926  -1.187  1.00  1.060          H  
ATOM   1978  N   SER A 120       4.628  17.917  -5.385  1.00  0.680          N  
ATOM   1979  CA  SER A 120       3.780  18.343  -6.480  1.00  0.730          C  
ATOM   1980  C   SER A 120       4.287  17.918  -7.845  1.00  0.730          C  
ATOM   1981  O   SER A 120       3.560  18.012  -8.833  1.00  0.780          O  
ATOM   1982  CB  SER A 120       3.589  19.845  -6.416  1.00  1.000          C  
ATOM   1983  OG  SER A 120       4.794  20.521  -6.625  1.00  1.000          O  
ATOM   1984  H   SER A 120       5.099  18.632  -4.857  1.00  0.820          H  
ATOM   1985  HA  SER A 120       2.820  17.863  -6.356  1.00  0.880          H  
ATOM   1986 1HB  SER A 120       2.861  20.147  -7.168  1.00  1.200          H  
ATOM   1987 2HB  SER A 120       3.182  20.115  -5.441  1.00  1.200          H  
ATOM   1988  HG  SER A 120       4.568  21.454  -6.666  1.00  1.200          H  
ATOM   1989  N   ASP A 121       5.540  17.478  -7.923  1.00  0.700          N  
ATOM   1990  CA  ASP A 121       6.096  16.970  -9.161  1.00  0.720          C  
ATOM   1991  C   ASP A 121       6.121  15.439  -9.139  1.00  0.680          C  
ATOM   1992  O   ASP A 121       6.688  14.821 -10.048  1.00  0.730          O  
ATOM   1993  CB  ASP A 121       7.526  17.479  -9.387  1.00  1.000          C  
ATOM   1994  CG  ASP A 121       7.657  18.991  -9.660  1.00  1.000          C  
ATOM   1995  OD1 ASP A 121       6.782  19.574 -10.267  1.00  1.000          O  
ATOM   1996  OD2 ASP A 121       8.678  19.533  -9.300  1.00  1.000          O  
ATOM   1997  H   ASP A 121       6.130  17.454  -7.086  1.00  0.840          H  
ATOM   1998  HA  ASP A 121       5.474  17.300  -9.989  1.00  0.860          H  
ATOM   1999 1HB  ASP A 121       8.117  17.245  -8.495  1.00  1.200          H  
ATOM   2000 2HB  ASP A 121       7.973  16.937 -10.218  1.00  1.200          H  
ATOM   2001  N   SER A 122       5.508  14.820  -8.115  1.00  0.630          N  
ATOM   2002  CA  SER A 122       5.609  13.375  -7.958  1.00  0.620          C  
ATOM   2003  C   SER A 122       4.314  12.566  -7.775  1.00  0.590          C  
ATOM   2004  O   SER A 122       3.236  13.055  -7.379  1.00  0.610          O  
ATOM   2005  CB  SER A 122       6.507  13.097  -6.765  1.00  0.870          C  
ATOM   2006  OG  SER A 122       7.757  13.706  -6.957  1.00  0.870          O  
ATOM   2007  H   SER A 122       5.018  15.345  -7.392  1.00  0.760          H  
ATOM   2008  HA  SER A 122       6.108  12.982  -8.844  1.00  0.740          H  
ATOM   2009 1HB  SER A 122       6.045  13.476  -5.852  1.00  1.050          H  
ATOM   2010 2HB  SER A 122       6.635  12.021  -6.646  1.00  1.050          H  
ATOM   2011  HG  SER A 122       8.421  13.215  -6.428  1.00  1.050          H  
ATOM   2012  N   HIS A 123       4.474  11.277  -8.091  1.00  0.580          N  
ATOM   2013  CA  HIS A 123       3.476  10.229  -7.876  1.00  0.550          C  
ATOM   2014  C   HIS A 123       3.617   9.708  -6.449  1.00  0.520          C  
ATOM   2015  O   HIS A 123       4.741   9.517  -5.983  1.00  0.550          O  
ATOM   2016  CB  HIS A 123       3.662   9.114  -8.903  1.00  0.780          C  
ATOM   2017  CG  HIS A 123       2.680   8.036  -8.788  1.00  0.780          C  
ATOM   2018  ND1 HIS A 123       2.802   7.036  -7.869  1.00  0.780          N  
ATOM   2019  CD2 HIS A 123       1.541   7.796  -9.460  1.00  0.780          C  
ATOM   2020  CE1 HIS A 123       1.785   6.219  -7.980  1.00  0.780          C  
ATOM   2021  NE2 HIS A 123       1.002   6.656  -8.939  1.00  0.780          N  
ATOM   2022  H   HIS A 123       5.407  11.010  -8.432  1.00  0.700          H  
ATOM   2023  HA  HIS A 123       2.468  10.632  -7.986  1.00  0.660          H  
ATOM   2024 1HB  HIS A 123       3.598   9.529  -9.907  1.00  0.940          H  
ATOM   2025 2HB  HIS A 123       4.647   8.691  -8.789  1.00  0.940          H  
ATOM   2026  HD1 HIS A 123       3.505   7.002  -7.155  1.00  0.940          H  
ATOM   2027  HD2 HIS A 123       1.039   8.318 -10.270  1.00  0.940          H  
ATOM   2028  HE1 HIS A 123       1.700   5.357  -7.346  1.00  0.940          H  
ATOM   2029  N   VAL A 124       2.509   9.462  -5.754  1.00  0.500          N  
ATOM   2030  CA  VAL A 124       2.596   9.009  -4.374  1.00  0.470          C  
ATOM   2031  C   VAL A 124       1.892   7.674  -4.116  1.00  0.480          C  
ATOM   2032  O   VAL A 124       0.734   7.489  -4.484  1.00  0.510          O  
ATOM   2033  CB  VAL A 124       1.960  10.058  -3.446  1.00  0.670          C  
ATOM   2034  CG1 VAL A 124       2.089   9.610  -1.968  1.00  0.670          C  
ATOM   2035  CG2 VAL A 124       2.565  11.434  -3.697  1.00  0.670          C  
ATOM   2036  H   VAL A 124       1.593   9.616  -6.179  1.00  0.600          H  
ATOM   2037  HA  VAL A 124       3.642   8.908  -4.118  1.00  0.560          H  
ATOM   2038  HB  VAL A 124       0.920  10.111  -3.671  1.00  0.800          H  
ATOM   2039 1HG1 VAL A 124       1.631  10.328  -1.346  1.00  0.800          H  
ATOM   2040 2HG1 VAL A 124       1.607   8.648  -1.800  1.00  0.800          H  
ATOM   2041 3HG1 VAL A 124       3.148   9.534  -1.709  1.00  0.800          H  
ATOM   2042 1HG2 VAL A 124       2.067  12.147  -3.062  1.00  0.800          H  
ATOM   2043 2HG2 VAL A 124       3.619  11.426  -3.484  1.00  0.800          H  
ATOM   2044 3HG2 VAL A 124       2.415  11.725  -4.738  1.00  0.800          H  
ATOM   2045  N   ILE A 125       2.598   6.759  -3.467  1.00  0.460          N  
ATOM   2046  CA  ILE A 125       2.061   5.458  -3.088  1.00  0.480          C  
ATOM   2047  C   ILE A 125       1.880   5.358  -1.582  1.00  0.420          C  
ATOM   2048  O   ILE A 125       2.824   5.593  -0.839  1.00  0.410          O  
ATOM   2049  CB  ILE A 125       2.972   4.315  -3.557  1.00  0.660          C  
ATOM   2050  CG1 ILE A 125       3.050   4.322  -5.062  1.00  0.660          C  
ATOM   2051  CG2 ILE A 125       2.471   2.959  -2.990  1.00  0.660          C  
ATOM   2052  CD1 ILE A 125       4.097   3.435  -5.637  1.00  0.660          C  
ATOM   2053  H   ILE A 125       3.554   7.011  -3.214  1.00  0.550          H  
ATOM   2054  HA  ILE A 125       1.101   5.336  -3.565  1.00  0.580          H  
ATOM   2055  HB  ILE A 125       3.972   4.512  -3.209  1.00  0.800          H  
ATOM   2056 1HG1 ILE A 125       2.082   4.022  -5.456  1.00  0.800          H  
ATOM   2057 2HG1 ILE A 125       3.260   5.335  -5.387  1.00  0.800          H  
ATOM   2058 1HG2 ILE A 125       3.129   2.169  -3.301  1.00  0.800          H  
ATOM   2059 2HG2 ILE A 125       2.458   2.979  -1.903  1.00  0.800          H  
ATOM   2060 3HG2 ILE A 125       1.461   2.762  -3.354  1.00  0.800          H  
ATOM   2061 1HD1 ILE A 125       4.081   3.522  -6.726  1.00  0.800          H  
ATOM   2062 2HD1 ILE A 125       5.075   3.745  -5.262  1.00  0.800          H  
ATOM   2063 3HD1 ILE A 125       3.913   2.406  -5.363  1.00  0.800          H  
ATOM   2064  N   ILE A 126       0.675   5.027  -1.136  1.00  0.440          N  
ATOM   2065  CA  ILE A 126       0.385   4.907   0.293  1.00  0.410          C  
ATOM   2066  C   ILE A 126       0.320   3.432   0.682  1.00  0.370          C  
ATOM   2067  O   ILE A 126      -0.293   2.635  -0.030  1.00  0.370          O  
ATOM   2068  CB  ILE A 126      -0.942   5.593   0.695  1.00  0.590          C  
ATOM   2069  CG1 ILE A 126      -0.897   7.098   0.346  1.00  0.590          C  
ATOM   2070  CG2 ILE A 126      -1.181   5.412   2.215  1.00  0.590          C  
ATOM   2071  CD1 ILE A 126      -2.248   7.817   0.481  1.00  0.590          C  
ATOM   2072  H   ILE A 126      -0.056   4.881  -1.834  1.00  0.530          H  
ATOM   2073  HA  ILE A 126       1.187   5.379   0.844  1.00  0.490          H  
ATOM   2074  HB  ILE A 126      -1.752   5.147   0.150  1.00  0.700          H  
ATOM   2075 1HG1 ILE A 126      -0.161   7.586   0.979  1.00  0.700          H  
ATOM   2076 2HG1 ILE A 126      -0.572   7.192  -0.691  1.00  0.700          H  
ATOM   2077 1HG2 ILE A 126      -2.102   5.877   2.502  1.00  0.700          H  
ATOM   2078 2HG2 ILE A 126      -1.242   4.357   2.473  1.00  0.700          H  
ATOM   2079 3HG2 ILE A 126      -0.354   5.872   2.768  1.00  0.700          H  
ATOM   2080 1HD1 ILE A 126      -2.138   8.853   0.185  1.00  0.700          H  
ATOM   2081 2HD1 ILE A 126      -2.973   7.338  -0.170  1.00  0.700          H  
ATOM   2082 3HD1 ILE A 126      -2.611   7.785   1.499  1.00  0.700          H  
ATOM   2083  N   LEU A 127       1.030   3.041   1.744  1.00  0.340          N  
ATOM   2084  CA  LEU A 127       1.016   1.623   2.141  1.00  0.310          C  
ATOM   2085  C   LEU A 127       0.308   1.369   3.476  1.00  0.300          C  
ATOM   2086  O   LEU A 127       0.726   1.860   4.531  1.00  0.310          O  
ATOM   2087  CB  LEU A 127       2.435   1.099   2.265  1.00  0.450          C  
ATOM   2088  CG  LEU A 127       3.352   1.322   1.098  1.00  0.450          C  
ATOM   2089  CD1 LEU A 127       4.661   0.848   1.519  1.00  0.450          C  
ATOM   2090  CD2 LEU A 127       2.862   0.588  -0.142  1.00  0.450          C  
ATOM   2091  H   LEU A 127       1.552   3.755   2.265  1.00  0.410          H  
ATOM   2092  HA  LEU A 127       0.482   1.050   1.385  1.00  0.370          H  
ATOM   2093 1HB  LEU A 127       2.895   1.488   3.148  1.00  0.540          H  
ATOM   2094 2HB  LEU A 127       2.358   0.037   2.389  1.00  0.540          H  
ATOM   2095  HG  LEU A 127       3.425   2.392   0.892  1.00  0.540          H  
ATOM   2096 1HD1 LEU A 127       5.404   0.988   0.784  1.00  0.540          H  
ATOM   2097 2HD1 LEU A 127       4.924   1.383   2.411  1.00  0.540          H  
ATOM   2098 3HD1 LEU A 127       4.607  -0.147   1.727  1.00  0.540          H  
ATOM   2099 1HD2 LEU A 127       3.535   0.747  -0.965  1.00  0.540          H  
ATOM   2100 2HD2 LEU A 127       2.796  -0.471   0.058  1.00  0.540          H  
ATOM   2101 3HD2 LEU A 127       1.890   0.972  -0.412  1.00  0.540          H  
ATOM   2102  N   ASP A 128      -0.761   0.575   3.432  1.00  0.300          N  
ATOM   2103  CA  ASP A 128      -1.545   0.263   4.640  1.00  0.300          C  
ATOM   2104  C   ASP A 128      -2.228  -1.095   4.476  1.00  0.290          C  
ATOM   2105  O   ASP A 128      -3.225  -1.170   3.773  1.00  0.300          O  
ATOM   2106  CB  ASP A 128      -2.596   1.346   4.917  1.00  0.420          C  
ATOM   2107  CG  ASP A 128      -3.400   1.151   6.290  1.00  0.420          C  
ATOM   2108  OD1 ASP A 128      -3.183   0.131   6.925  1.00  0.420          O  
ATOM   2109  OD2 ASP A 128      -4.188   2.035   6.672  1.00  0.420          O  
ATOM   2110  H   ASP A 128      -1.037   0.193   2.513  1.00  0.360          H  
ATOM   2111  HA  ASP A 128      -0.879   0.268   5.494  1.00  0.360          H  
ATOM   2112 1HB  ASP A 128      -2.070   2.276   4.950  1.00  0.500          H  
ATOM   2113 2HB  ASP A 128      -3.298   1.398   4.088  1.00  0.500          H  
ATOM   2114  N   PRO A 129      -1.729  -2.183   5.085  1.00  0.290          N  
ATOM   2115  CA  PRO A 129      -2.215  -3.534   4.905  1.00  0.300          C  
ATOM   2116  C   PRO A 129      -3.725  -3.803   5.076  1.00  0.340          C  
ATOM   2117  O   PRO A 129      -4.231  -4.661   4.348  1.00  0.400          O  
ATOM   2118  CB  PRO A 129      -1.443  -4.303   6.000  1.00  0.450          C  
ATOM   2119  CG  PRO A 129      -0.173  -3.548   6.183  1.00  0.450          C  
ATOM   2120  CD  PRO A 129      -0.581  -2.081   6.020  1.00  0.450          C  
ATOM   2121  HA  PRO A 129      -1.890  -3.856   3.912  1.00  0.360          H  
ATOM   2122 1HB  PRO A 129      -2.033  -4.337   6.920  1.00  0.540          H  
ATOM   2123 2HB  PRO A 129      -1.278  -5.345   5.684  1.00  0.540          H  
ATOM   2124 1HG  PRO A 129       0.255  -3.768   7.155  1.00  0.540          H  
ATOM   2125 2HG  PRO A 129       0.566  -3.887   5.461  1.00  0.540          H  
ATOM   2126 1HD  PRO A 129      -0.900  -1.632   6.977  1.00  0.540          H  
ATOM   2127 2HD  PRO A 129       0.249  -1.548   5.570  1.00  0.540          H  
ATOM   2128  N   MET A 130      -4.450  -3.054   5.947  1.00  0.330          N  
ATOM   2129  CA  MET A 130      -5.876  -3.352   6.231  1.00  0.430          C  
ATOM   2130  C   MET A 130      -6.891  -2.193   6.130  1.00  0.490          C  
ATOM   2131  O   MET A 130      -7.127  -1.470   7.105  1.00  0.740          O  
ATOM   2132  CB  MET A 130      -5.973  -3.939   7.649  1.00  0.560          C  
ATOM   2133  CG  MET A 130      -5.135  -5.206   7.874  1.00  0.560          C  
ATOM   2134  SD  MET A 130      -5.662  -6.604   6.891  1.00  0.560          S  
ATOM   2135  CE  MET A 130      -7.030  -7.249   7.816  1.00  0.560          C  
ATOM   2136  H   MET A 130      -4.021  -2.293   6.476  1.00  0.400          H  
ATOM   2137  HA  MET A 130      -6.200  -4.106   5.515  1.00  0.520          H  
ATOM   2138 1HB  MET A 130      -5.633  -3.191   8.363  1.00  0.670          H  
ATOM   2139 2HB  MET A 130      -7.010  -4.157   7.882  1.00  0.670          H  
ATOM   2140 1HG  MET A 130      -4.100  -5.009   7.666  1.00  0.670          H  
ATOM   2141 2HG  MET A 130      -5.210  -5.488   8.921  1.00  0.670          H  
ATOM   2142 1HE  MET A 130      -7.451  -8.088   7.277  1.00  0.670          H  
ATOM   2143 2HE  MET A 130      -6.679  -7.566   8.806  1.00  0.670          H  
ATOM   2144 3HE  MET A 130      -7.776  -6.492   7.941  1.00  0.670          H  
ATOM   2145  N   LEU A 131      -7.508  -1.996   4.968  1.00  0.360          N  
ATOM   2146  CA  LEU A 131      -8.391  -0.827   4.794  1.00  0.370          C  
ATOM   2147  C   LEU A 131      -9.818  -1.113   5.292  1.00  0.380          C  
ATOM   2148  O   LEU A 131     -10.771  -1.251   4.518  1.00  0.440          O  
ATOM   2149  CB  LEU A 131      -8.452  -0.413   3.331  1.00  0.510          C  
ATOM   2150  CG  LEU A 131      -7.114  -0.138   2.643  1.00  0.510          C  
ATOM   2151  CD1 LEU A 131      -7.393   0.265   1.192  1.00  0.510          C  
ATOM   2152  CD2 LEU A 131      -6.299   0.909   3.407  1.00  0.510          C  
ATOM   2153  H   LEU A 131      -7.350  -2.676   4.217  1.00  0.430          H  
ATOM   2154  HA  LEU A 131      -8.001  -0.005   5.390  1.00  0.440          H  
ATOM   2155 1HB  LEU A 131      -8.939  -1.182   2.794  1.00  0.620          H  
ATOM   2156 2HB  LEU A 131      -9.058   0.490   3.255  1.00  0.620          H  
ATOM   2157  HG  LEU A 131      -6.548  -1.049   2.616  1.00  0.620          H  
ATOM   2158 1HD1 LEU A 131      -6.448   0.427   0.670  1.00  0.620          H  
ATOM   2159 2HD1 LEU A 131      -7.947  -0.526   0.698  1.00  0.620          H  
ATOM   2160 3HD1 LEU A 131      -7.979   1.179   1.171  1.00  0.620          H  
ATOM   2161 1HD2 LEU A 131      -5.353   1.072   2.888  1.00  0.620          H  
ATOM   2162 2HD2 LEU A 131      -6.853   1.824   3.460  1.00  0.620          H  
ATOM   2163 3HD2 LEU A 131      -6.081   0.566   4.419  1.00  0.620          H  
ATOM   2164  N   ALA A 132      -9.958  -1.206   6.611  1.00  0.430          N  
ATOM   2165  CA  ALA A 132     -11.235  -1.592   7.227  1.00  0.450          C  
ATOM   2166  C   ALA A 132     -12.355  -0.558   7.092  1.00  0.480          C  
ATOM   2167  O   ALA A 132     -13.362  -0.783   6.425  1.00  0.510          O  
ATOM   2168  CB  ALA A 132     -10.997  -1.865   8.709  1.00  0.620          C  
ATOM   2169  H   ALA A 132      -9.099  -1.078   7.158  1.00  0.520          H  
ATOM   2170  HA  ALA A 132     -11.574  -2.498   6.739  1.00  0.540          H  
ATOM   2171 1HB  ALA A 132     -11.906  -2.192   9.179  1.00  0.750          H  
ATOM   2172 2HB  ALA A 132     -10.236  -2.627   8.825  1.00  0.750          H  
ATOM   2173 3HB  ALA A 132     -10.659  -0.960   9.199  1.00  0.750          H  
ATOM   2174  N   THR A 133     -12.148   0.623   7.655  1.00  0.490          N  
ATOM   2175  CA  THR A 133     -13.184   1.651   7.617  1.00  0.520          C  
ATOM   2176  C   THR A 133     -12.790   2.722   6.640  1.00  0.520          C  
ATOM   2177  O   THR A 133     -13.603   3.521   6.179  1.00  0.560          O  
ATOM   2178  CB  THR A 133     -13.335   2.297   8.994  1.00  0.720          C  
ATOM   2179  OG1 THR A 133     -12.092   2.945   9.336  1.00  0.720          O  
ATOM   2180  CG2 THR A 133     -13.652   1.224  10.037  1.00  0.720          C  
ATOM   2181  H   THR A 133     -11.304   0.786   8.182  1.00  0.590          H  
ATOM   2182  HA  THR A 133     -14.129   1.210   7.297  1.00  0.620          H  
ATOM   2183  HB  THR A 133     -14.133   3.040   8.969  1.00  0.860          H  
ATOM   2184  HG1 THR A 133     -12.220   3.421  10.172  1.00  0.860          H  
ATOM   2185 1HG2 THR A 133     -13.747   1.692  11.015  1.00  0.860          H  
ATOM   2186 2HG2 THR A 133     -14.584   0.748   9.775  1.00  0.860          H  
ATOM   2187 3HG2 THR A 133     -12.861   0.479  10.070  1.00  0.860          H  
ATOM   2188  N   GLY A 134     -11.504   2.745   6.331  1.00  0.500          N  
ATOM   2189  CA  GLY A 134     -10.921   3.721   5.448  1.00  0.520          C  
ATOM   2190  C   GLY A 134     -10.532   4.983   6.195  1.00  0.540          C  
ATOM   2191  O   GLY A 134      -9.842   5.819   5.642  1.00  0.580          O  
ATOM   2192  H   GLY A 134     -10.898   2.064   6.754  1.00  0.600          H  
ATOM   2193 1HA  GLY A 134     -10.042   3.293   4.965  1.00  0.620          H  
ATOM   2194 2HA  GLY A 134     -11.630   3.967   4.656  1.00  0.620          H  
ATOM   2195  N   THR A 135     -10.870   5.108   7.480  1.00  0.530          N  
ATOM   2196  CA  THR A 135     -10.578   6.342   8.198  1.00  0.560          C  
ATOM   2197  C   THR A 135      -9.074   6.672   8.189  1.00  0.500          C  
ATOM   2198  O   THR A 135      -8.699   7.844   8.027  1.00  0.490          O  
ATOM   2199  CB  THR A 135     -11.128   6.309   9.641  1.00  0.770          C  
ATOM   2200  OG1 THR A 135     -12.549   6.071   9.625  1.00  0.770          O  
ATOM   2201  CG2 THR A 135     -10.939   7.691  10.238  1.00  0.770          C  
ATOM   2202  H   THR A 135     -11.403   4.379   7.951  1.00  0.640          H  
ATOM   2203  HA  THR A 135     -11.086   7.154   7.693  1.00  0.670          H  
ATOM   2204  HB  THR A 135     -10.619   5.548  10.226  1.00  0.930          H  
ATOM   2205  HG1 THR A 135     -12.863   5.928  10.529  1.00  0.930          H  
ATOM   2206 1HG2 THR A 135     -11.331   7.708  11.254  1.00  0.930          H  
ATOM   2207 2HG2 THR A 135      -9.909   7.943  10.244  1.00  0.930          H  
ATOM   2208 3HG2 THR A 135     -11.472   8.420   9.631  1.00  0.930          H  
ATOM   2209  N   THR A 136      -8.201   5.664   8.398  1.00  0.490          N  
ATOM   2210  CA  THR A 136      -6.758   5.921   8.416  1.00  0.450          C  
ATOM   2211  C   THR A 136      -6.265   6.342   7.051  1.00  0.450          C  
ATOM   2212  O   THR A 136      -5.465   7.275   6.926  1.00  0.450          O  
ATOM   2213  CB  THR A 136      -5.949   4.666   8.798  1.00  0.650          C  
ATOM   2214  OG1 THR A 136      -6.278   3.608   7.849  1.00  0.650          O  
ATOM   2215  CG2 THR A 136      -6.244   4.230  10.243  1.00  0.650          C  
ATOM   2216  H   THR A 136      -8.540   4.722   8.523  1.00  0.590          H  
ATOM   2217  HA  THR A 136      -6.549   6.724   9.109  1.00  0.540          H  
ATOM   2218  HB  THR A 136      -4.889   4.894   8.704  1.00  0.780          H  
ATOM   2219  HG1 THR A 136      -5.494   2.977   7.702  1.00  0.780          H  
ATOM   2220 1HG2 THR A 136      -5.653   3.346  10.480  1.00  0.780          H  
ATOM   2221 2HG2 THR A 136      -5.979   5.036  10.926  1.00  0.780          H  
ATOM   2222 3HG2 THR A 136      -7.300   3.997  10.349  1.00  0.780          H  
ATOM   2223  N   LEU A 137      -6.804   5.708   6.019  1.00  0.460          N  
ATOM   2224  CA  LEU A 137      -6.435   6.029   4.659  1.00  0.480          C  
ATOM   2225  C   LEU A 137      -6.966   7.388   4.238  1.00  0.530          C  
ATOM   2226  O   LEU A 137      -6.270   8.126   3.551  1.00  0.550          O  
ATOM   2227  CB  LEU A 137      -6.885   4.946   3.685  1.00  0.660          C  
ATOM   2228  CG  LEU A 137      -6.515   5.187   2.207  1.00  0.660          C  
ATOM   2229  CD1 LEU A 137      -4.981   5.345   2.049  1.00  0.660          C  
ATOM   2230  CD2 LEU A 137      -6.993   4.023   1.380  1.00  0.660          C  
ATOM   2231  H   LEU A 137      -7.424   4.931   6.216  1.00  0.550          H  
ATOM   2232  HA  LEU A 137      -5.354   6.066   4.638  1.00  0.580          H  
ATOM   2233 1HB  LEU A 137      -6.437   4.013   3.999  1.00  0.800          H  
ATOM   2234 2HB  LEU A 137      -7.972   4.853   3.751  1.00  0.800          H  
ATOM   2235  HG  LEU A 137      -7.002   6.086   1.871  1.00  0.800          H  
ATOM   2236 1HD1 LEU A 137      -4.743   5.517   1.021  1.00  0.800          H  
ATOM   2237 2HD1 LEU A 137      -4.618   6.189   2.613  1.00  0.800          H  
ATOM   2238 3HD1 LEU A 137      -4.479   4.440   2.390  1.00  0.800          H  
ATOM   2239 1HD2 LEU A 137      -6.772   4.188   0.340  1.00  0.800          H  
ATOM   2240 2HD2 LEU A 137      -6.499   3.145   1.714  1.00  0.800          H  
ATOM   2241 3HD2 LEU A 137      -8.021   3.885   1.489  1.00  0.800          H  
ATOM   2242  N   LEU A 138      -8.199   7.718   4.613  1.00  0.550          N  
ATOM   2243  CA  LEU A 138      -8.791   8.997   4.258  1.00  0.600          C  
ATOM   2244  C   LEU A 138      -7.961  10.105   4.878  1.00  0.590          C  
ATOM   2245  O   LEU A 138      -7.699  11.130   4.237  1.00  0.610          O  
ATOM   2246  CB  LEU A 138     -10.218   9.108   4.827  1.00  0.820          C  
ATOM   2247  CG  LEU A 138     -11.348   8.221   4.240  1.00  0.820          C  
ATOM   2248  CD1 LEU A 138     -12.559   8.358   5.124  1.00  0.820          C  
ATOM   2249  CD2 LEU A 138     -11.662   8.642   2.871  1.00  0.820          C  
ATOM   2250  H   LEU A 138      -8.738   7.054   5.151  1.00  0.660          H  
ATOM   2251  HA  LEU A 138      -8.782   9.111   3.177  1.00  0.720          H  
ATOM   2252 1HB  LEU A 138     -10.161   8.873   5.890  1.00  0.980          H  
ATOM   2253 2HB  LEU A 138     -10.538  10.144   4.735  1.00  0.980          H  
ATOM   2254  HG  LEU A 138     -11.058   7.193   4.217  1.00  0.980          H  
ATOM   2255 1HD1 LEU A 138     -13.360   7.755   4.736  1.00  0.980          H  
ATOM   2256 2HD1 LEU A 138     -12.327   8.031   6.118  1.00  0.980          H  
ATOM   2257 3HD1 LEU A 138     -12.869   9.390   5.159  1.00  0.980          H  
ATOM   2258 1HD2 LEU A 138     -12.473   8.031   2.494  1.00  0.980          H  
ATOM   2259 2HD2 LEU A 138     -11.958   9.679   2.867  1.00  0.980          H  
ATOM   2260 3HD2 LEU A 138     -10.790   8.510   2.267  1.00  0.980          H  
ATOM   2261  N   THR A 139      -7.521   9.878   6.123  1.00  0.560          N  
ATOM   2262  CA  THR A 139      -6.697  10.822   6.852  1.00  0.550          C  
ATOM   2263  C   THR A 139      -5.398  11.004   6.085  1.00  0.540          C  
ATOM   2264  O   THR A 139      -4.978  12.131   5.818  1.00  0.550          O  
ATOM   2265  CB  THR A 139      -6.410  10.308   8.290  1.00  0.770          C  
ATOM   2266  OG1 THR A 139      -7.649  10.162   9.005  1.00  0.770          O  
ATOM   2267  CG2 THR A 139      -5.508  11.280   9.055  1.00  0.770          C  
ATOM   2268  H   THR A 139      -7.818   9.026   6.599  1.00  0.670          H  
ATOM   2269  HA  THR A 139      -7.210  11.781   6.907  1.00  0.660          H  
ATOM   2270  HB  THR A 139      -5.925   9.345   8.236  1.00  0.930          H  
ATOM   2271  HG1 THR A 139      -8.152   9.411   8.621  1.00  0.930          H  
ATOM   2272 1HG2 THR A 139      -5.330  10.886  10.056  1.00  0.930          H  
ATOM   2273 2HG2 THR A 139      -4.557  11.397   8.540  1.00  0.930          H  
ATOM   2274 3HG2 THR A 139      -5.997  12.248   9.127  1.00  0.930          H  
ATOM   2275  N   ALA A 140      -4.776   9.888   5.684  1.00  0.510          N  
ATOM   2276  CA  ALA A 140      -3.533   9.918   4.933  1.00  0.500          C  
ATOM   2277  C   ALA A 140      -3.640  10.628   3.605  1.00  0.520          C  
ATOM   2278  O   ALA A 140      -2.783  11.451   3.277  1.00  0.530          O  
ATOM   2279  CB  ALA A 140      -3.106   8.502   4.637  1.00  0.700          C  
ATOM   2280  H   ALA A 140      -5.156   8.979   5.964  1.00  0.610          H  
ATOM   2281  HA  ALA A 140      -2.786  10.431   5.532  1.00  0.600          H  
ATOM   2282 1HB  ALA A 140      -2.185   8.492   4.083  1.00  0.840          H  
ATOM   2283 2HB  ALA A 140      -2.991   7.976   5.575  1.00  0.840          H  
ATOM   2284 3HB  ALA A 140      -3.862   8.021   4.045  1.00  0.840          H  
ATOM   2285  N   ILE A 141      -4.705  10.353   2.855  1.00  0.520          N  
ATOM   2286  CA  ILE A 141      -4.856  10.943   1.544  1.00  0.540          C  
ATOM   2287  C   ILE A 141      -5.022  12.432   1.698  1.00  0.570          C  
ATOM   2288  O   ILE A 141      -4.412  13.187   0.946  1.00  0.580          O  
ATOM   2289  CB  ILE A 141      -6.030  10.345   0.740  1.00  0.750          C  
ATOM   2290  CG1 ILE A 141      -5.750   8.858   0.399  1.00  0.750          C  
ATOM   2291  CG2 ILE A 141      -6.154  11.134  -0.593  1.00  0.750          C  
ATOM   2292  CD1 ILE A 141      -6.966   8.087  -0.093  1.00  0.750          C  
ATOM   2293  H   ILE A 141      -5.389   9.670   3.185  1.00  0.620          H  
ATOM   2294  HA  ILE A 141      -3.943  10.763   0.978  1.00  0.650          H  
ATOM   2295  HB  ILE A 141      -6.957  10.408   1.319  1.00  0.900          H  
ATOM   2296 1HG1 ILE A 141      -4.997   8.820  -0.373  1.00  0.900          H  
ATOM   2297 2HG1 ILE A 141      -5.359   8.363   1.280  1.00  0.900          H  
ATOM   2298 1HG2 ILE A 141      -6.951  10.739  -1.188  1.00  0.900          H  
ATOM   2299 2HG2 ILE A 141      -6.357  12.185  -0.404  1.00  0.900          H  
ATOM   2300 3HG2 ILE A 141      -5.234  11.046  -1.144  1.00  0.900          H  
ATOM   2301 1HD1 ILE A 141      -6.675   7.061  -0.308  1.00  0.900          H  
ATOM   2302 2HD1 ILE A 141      -7.731   8.092   0.685  1.00  0.900          H  
ATOM   2303 3HD1 ILE A 141      -7.371   8.527  -0.985  1.00  0.900          H  
ATOM   2304  N   LYS A 142      -5.877  12.872   2.630  1.00  0.580          N  
ATOM   2305  CA  LYS A 142      -6.072  14.296   2.841  1.00  0.600          C  
ATOM   2306  C   LYS A 142      -4.765  14.967   3.261  1.00  0.590          C  
ATOM   2307  O   LYS A 142      -4.379  15.988   2.689  1.00  0.600          O  
ATOM   2308  CB  LYS A 142      -7.160  14.550   3.883  1.00  0.830          C  
ATOM   2309  CG  LYS A 142      -7.480  16.044   4.146  1.00  0.830          C  
ATOM   2310  CD  LYS A 142      -8.643  16.178   5.139  1.00  0.830          C  
ATOM   2311  CE  LYS A 142      -9.123  17.638   5.326  1.00  0.830          C  
ATOM   2312  NZ  LYS A 142      -8.168  18.500   6.122  1.00  0.830          N  
ATOM   2313  H   LYS A 142      -6.392  12.204   3.213  1.00  0.700          H  
ATOM   2314  HA  LYS A 142      -6.394  14.739   1.900  1.00  0.720          H  
ATOM   2315 1HB  LYS A 142      -8.077  14.052   3.569  1.00  1.000          H  
ATOM   2316 2HB  LYS A 142      -6.857  14.094   4.831  1.00  1.000          H  
ATOM   2317 1HG  LYS A 142      -6.595  16.541   4.558  1.00  1.000          H  
ATOM   2318 2HG  LYS A 142      -7.742  16.531   3.207  1.00  1.000          H  
ATOM   2319 1HD  LYS A 142      -9.484  15.576   4.789  1.00  1.000          H  
ATOM   2320 2HD  LYS A 142      -8.326  15.789   6.106  1.00  1.000          H  
ATOM   2321 1HE  LYS A 142      -9.267  18.091   4.346  1.00  1.000          H  
ATOM   2322 2HE  LYS A 142     -10.080  17.614   5.845  1.00  1.000          H  
ATOM   2323 1HZ  LYS A 142      -8.558  19.423   6.212  1.00  1.000          H  
ATOM   2324 2HZ  LYS A 142      -8.041  18.105   7.039  1.00  1.000          H  
ATOM   2325 3HZ  LYS A 142      -7.240  18.596   5.680  1.00  1.000          H  
ATOM   2326  N   SER A 143      -4.046  14.372   4.222  1.00  0.570          N  
ATOM   2327  CA  SER A 143      -2.805  14.959   4.704  1.00  0.560          C  
ATOM   2328  C   SER A 143      -1.784  15.122   3.585  1.00  0.550          C  
ATOM   2329  O   SER A 143      -1.063  16.120   3.543  1.00  0.590          O  
ATOM   2330  CB  SER A 143      -2.223  14.099   5.812  1.00  0.790          C  
ATOM   2331  OG  SER A 143      -3.031  14.114   6.962  1.00  0.790          O  
ATOM   2332  H   SER A 143      -4.386  13.520   4.679  1.00  0.680          H  
ATOM   2333  HA  SER A 143      -3.031  15.947   5.108  1.00  0.670          H  
ATOM   2334 1HB  SER A 143      -2.115  13.073   5.453  1.00  0.950          H  
ATOM   2335 2HB  SER A 143      -1.254  14.460   6.053  1.00  0.950          H  
ATOM   2336  HG  SER A 143      -2.609  13.526   7.588  1.00  0.950          H  
ATOM   2337  N   ILE A 144      -1.718  14.145   2.679  1.00  0.540          N  
ATOM   2338  CA  ILE A 144      -0.821  14.222   1.539  1.00  0.540          C  
ATOM   2339  C   ILE A 144      -1.358  15.258   0.531  1.00  0.580          C  
ATOM   2340  O   ILE A 144      -0.600  16.085   0.040  1.00  0.600          O  
ATOM   2341  CB  ILE A 144      -0.603  12.838   0.910  1.00  0.760          C  
ATOM   2342  CG1 ILE A 144       0.137  11.923   1.927  1.00  0.760          C  
ATOM   2343  CG2 ILE A 144       0.275  12.994  -0.333  1.00  0.760          C  
ATOM   2344  CD1 ILE A 144       0.120  10.473   1.565  1.00  0.760          C  
ATOM   2345  H   ILE A 144      -2.290  13.306   2.819  1.00  0.650          H  
ATOM   2346  HA  ILE A 144       0.148  14.576   1.891  1.00  0.650          H  
ATOM   2347  HB  ILE A 144      -1.568  12.388   0.658  1.00  0.910          H  
ATOM   2348 1HG1 ILE A 144       1.171  12.246   1.992  1.00  0.910          H  
ATOM   2349 2HG1 ILE A 144      -0.317  12.034   2.910  1.00  0.910          H  
ATOM   2350 1HG2 ILE A 144       0.441  12.052  -0.792  1.00  0.910          H  
ATOM   2351 2HG2 ILE A 144      -0.192  13.616  -1.020  1.00  0.910          H  
ATOM   2352 3HG2 ILE A 144       1.221  13.435  -0.044  1.00  0.910          H  
ATOM   2353 1HD1 ILE A 144       0.651   9.910   2.299  1.00  0.910          H  
ATOM   2354 2HD1 ILE A 144      -0.908  10.149   1.540  1.00  0.910          H  
ATOM   2355 3HD1 ILE A 144       0.575  10.302   0.617  1.00  0.910          H  
ATOM   2356  N   LYS A 145      -2.666  15.228   0.222  1.00  0.600          N  
ATOM   2357  CA  LYS A 145      -3.331  16.158  -0.706  1.00  0.640          C  
ATOM   2358  C   LYS A 145      -3.018  17.622  -0.368  1.00  0.660          C  
ATOM   2359  O   LYS A 145      -2.808  18.455  -1.258  1.00  0.700          O  
ATOM   2360  CB  LYS A 145      -4.847  15.931  -0.690  1.00  0.880          C  
ATOM   2361  CG  LYS A 145      -5.661  16.805  -1.643  1.00  0.880          C  
ATOM   2362  CD  LYS A 145      -7.157  16.446  -1.576  1.00  0.880          C  
ATOM   2363  CE  LYS A 145      -7.994  17.363  -2.468  1.00  0.880          C  
ATOM   2364  NZ  LYS A 145      -9.455  17.038  -2.402  1.00  0.880          N  
ATOM   2365  H   LYS A 145      -3.250  14.511   0.645  1.00  0.720          H  
ATOM   2366  HA  LYS A 145      -2.981  15.951  -1.708  1.00  0.770          H  
ATOM   2367 1HB  LYS A 145      -5.059  14.886  -0.918  1.00  1.060          H  
ATOM   2368 2HB  LYS A 145      -5.219  16.123   0.307  1.00  1.060          H  
ATOM   2369 1HG  LYS A 145      -5.539  17.854  -1.370  1.00  1.060          H  
ATOM   2370 2HG  LYS A 145      -5.300  16.668  -2.662  1.00  1.060          H  
ATOM   2371 1HD  LYS A 145      -7.299  15.409  -1.893  1.00  1.060          H  
ATOM   2372 2HD  LYS A 145      -7.502  16.538  -0.545  1.00  1.060          H  
ATOM   2373 1HE  LYS A 145      -7.848  18.394  -2.149  1.00  1.060          H  
ATOM   2374 2HE  LYS A 145      -7.657  17.262  -3.499  1.00  1.060          H  
ATOM   2375 1HZ  LYS A 145      -9.967  17.670  -3.003  1.00  1.060          H  
ATOM   2376 2HZ  LYS A 145      -9.610  16.084  -2.709  1.00  1.060          H  
ATOM   2377 3HZ  LYS A 145      -9.785  17.138  -1.453  1.00  1.060          H  
ATOM   2378  N   GLU A 146      -2.964  17.937   0.920  1.00  0.650          N  
ATOM   2379  CA  GLU A 146      -2.676  19.284   1.405  1.00  0.670          C  
ATOM   2380  C   GLU A 146      -1.291  19.799   0.976  1.00  0.660          C  
ATOM   2381  O   GLU A 146      -1.059  21.009   0.980  1.00  0.680          O  
ATOM   2382  CB  GLU A 146      -2.830  19.351   2.926  1.00  0.930          C  
ATOM   2383  CG  GLU A 146      -4.284  19.261   3.411  1.00  0.930          C  
ATOM   2384  CD  GLU A 146      -4.423  19.222   4.911  1.00  0.930          C  
ATOM   2385  OE1 GLU A 146      -3.424  19.183   5.585  1.00  0.930          O  
ATOM   2386  OE2 GLU A 146      -5.546  19.242   5.388  1.00  0.930          O  
ATOM   2387  H   GLU A 146      -3.212  17.206   1.599  1.00  0.780          H  
ATOM   2388  HA  GLU A 146      -3.421  19.952   0.977  1.00  0.800          H  
ATOM   2389 1HB  GLU A 146      -2.276  18.525   3.378  1.00  1.120          H  
ATOM   2390 2HB  GLU A 146      -2.401  20.279   3.299  1.00  1.120          H  
ATOM   2391 1HG  GLU A 146      -4.819  20.132   3.038  1.00  1.120          H  
ATOM   2392 2HG  GLU A 146      -4.752  18.386   2.982  1.00  1.120          H  
ATOM   2393  N   ASP A 147      -0.367  18.897   0.614  1.00  0.640          N  
ATOM   2394  CA  ASP A 147       0.976  19.275   0.178  1.00  0.640          C  
ATOM   2395  C   ASP A 147       1.061  19.405  -1.353  1.00  0.660          C  
ATOM   2396  O   ASP A 147       2.140  19.655  -1.896  1.00  0.690          O  
ATOM   2397  CB  ASP A 147       2.018  18.262   0.668  1.00  0.900          C  
ATOM   2398  CG  ASP A 147       2.253  18.263   2.190  1.00  0.900          C  
ATOM   2399  OD1 ASP A 147       2.411  19.321   2.773  1.00  0.900          O  
ATOM   2400  OD2 ASP A 147       2.250  17.183   2.764  1.00  0.900          O  
ATOM   2401  H   ASP A 147      -0.606  17.902   0.610  1.00  0.770          H  
ATOM   2402  HA  ASP A 147       1.216  20.246   0.610  1.00  0.770          H  
ATOM   2403 1HB  ASP A 147       1.704  17.258   0.367  1.00  1.080          H  
ATOM   2404 2HB  ASP A 147       2.968  18.471   0.185  1.00  1.080          H  
ATOM   2405  N   LYS A 148      -0.092  19.283  -2.027  1.00  0.680          N  
ATOM   2406  CA  LYS A 148      -0.275  19.392  -3.480  1.00  0.720          C  
ATOM   2407  C   LYS A 148       0.392  18.353  -4.418  1.00  0.730          C  
ATOM   2408  O   LYS A 148       0.954  18.768  -5.420  1.00  0.790          O  
ATOM   2409  CB  LYS A 148       0.172  20.787  -3.935  1.00  0.990          C  
ATOM   2410  CG  LYS A 148      -0.586  21.929  -3.268  1.00  0.990          C  
ATOM   2411  CD  LYS A 148      -0.138  23.280  -3.804  1.00  0.990          C  
ATOM   2412  CE  LYS A 148      -0.864  24.423  -3.104  1.00  0.990          C  
ATOM   2413  NZ  LYS A 148      -0.405  25.757  -3.593  1.00  0.990          N  
ATOM   2414  H   LYS A 148      -0.944  19.087  -1.494  1.00  0.820          H  
ATOM   2415  HA  LYS A 148      -1.350  19.336  -3.659  1.00  0.860          H  
ATOM   2416 1HB  LYS A 148       1.234  20.925  -3.762  1.00  1.190          H  
ATOM   2417 2HB  LYS A 148       0.008  20.882  -5.008  1.00  1.190          H  
ATOM   2418 1HG  LYS A 148      -1.653  21.802  -3.444  1.00  1.190          H  
ATOM   2419 2HG  LYS A 148      -0.411  21.898  -2.192  1.00  1.190          H  
ATOM   2420 1HD  LYS A 148       0.936  23.390  -3.648  1.00  1.190          H  
ATOM   2421 2HD  LYS A 148      -0.339  23.330  -4.874  1.00  1.190          H  
ATOM   2422 1HE  LYS A 148      -1.933  24.330  -3.285  1.00  1.190          H  
ATOM   2423 2HE  LYS A 148      -0.679  24.357  -2.031  1.00  1.190          H  
ATOM   2424 1HZ  LYS A 148      -0.908  26.486  -3.105  1.00  1.190          H  
ATOM   2425 2HZ  LYS A 148       0.585  25.860  -3.419  1.00  1.190          H  
ATOM   2426 3HZ  LYS A 148      -0.581  25.835  -4.584  1.00  1.190          H  
ATOM   2427  N   PRO A 149       0.251  17.027  -4.184  1.00  0.700          N  
ATOM   2428  CA  PRO A 149       0.775  15.883  -4.946  1.00  0.710          C  
ATOM   2429  C   PRO A 149       0.040  15.780  -6.272  1.00  0.760          C  
ATOM   2430  O   PRO A 149      -1.056  16.329  -6.385  1.00  0.870          O  
ATOM   2431  CB  PRO A 149       0.373  14.694  -4.085  1.00  1.060          C  
ATOM   2432  CG  PRO A 149      -0.866  15.186  -3.420  1.00  1.060          C  
ATOM   2433  CD  PRO A 149      -0.584  16.619  -3.105  1.00  1.060          C  
ATOM   2434  HA  PRO A 149       1.861  15.963  -5.083  1.00  0.850          H  
ATOM   2435 1HB  PRO A 149       0.212  13.802  -4.715  1.00  1.280          H  
ATOM   2436 2HB  PRO A 149       1.167  14.453  -3.375  1.00  1.280          H  
ATOM   2437 1HG  PRO A 149      -1.716  15.087  -4.118  1.00  1.280          H  
ATOM   2438 2HG  PRO A 149      -1.132  14.623  -2.565  1.00  1.280          H  
ATOM   2439 1HD  PRO A 149      -1.518  17.174  -3.095  1.00  1.280          H  
ATOM   2440 2HD  PRO A 149      -0.031  16.682  -2.173  1.00  1.280          H  
ATOM   2441  N   ILE A 150       0.579  15.038  -7.245  1.00  0.760          N  
ATOM   2442  CA  ILE A 150      -0.147  14.879  -8.508  1.00  0.860          C  
ATOM   2443  C   ILE A 150      -1.164  13.749  -8.443  1.00  0.790          C  
ATOM   2444  O   ILE A 150      -2.356  13.941  -8.675  1.00  1.000          O  
ATOM   2445  CB  ILE A 150       0.815  14.549  -9.672  1.00  1.160          C  
ATOM   2446  CG1 ILE A 150       1.750  15.703  -9.887  1.00  1.160          C  
ATOM   2447  CG2 ILE A 150      -0.002  14.255 -10.973  1.00  1.160          C  
ATOM   2448  CD1 ILE A 150       2.929  15.403 -10.798  1.00  1.160          C  
ATOM   2449  H   ILE A 150       1.489  14.569  -7.131  1.00  0.910          H  
ATOM   2450  HA  ILE A 150      -0.671  15.809  -8.726  1.00  1.030          H  
ATOM   2451  HB  ILE A 150       1.419  13.681  -9.413  1.00  1.400          H  
ATOM   2452 1HG1 ILE A 150       1.194  16.539 -10.301  1.00  1.400          H  
ATOM   2453 2HG1 ILE A 150       2.146  16.001  -8.921  1.00  1.400          H  
ATOM   2454 1HG2 ILE A 150       0.663  14.020 -11.792  1.00  1.400          H  
ATOM   2455 2HG2 ILE A 150      -0.669  13.417 -10.837  1.00  1.400          H  
ATOM   2456 3HG2 ILE A 150      -0.593  15.135 -11.231  1.00  1.400          H  
ATOM   2457 1HD1 ILE A 150       3.546  16.292 -10.873  1.00  1.400          H  
ATOM   2458 2HD1 ILE A 150       3.515  14.588 -10.372  1.00  1.400          H  
ATOM   2459 3HD1 ILE A 150       2.597  15.127 -11.788  1.00  1.400          H  
ATOM   2460  N   LYS A 151      -0.670  12.550  -8.195  1.00  0.640          N  
ATOM   2461  CA  LYS A 151      -1.505  11.368  -8.204  1.00  0.610          C  
ATOM   2462  C   LYS A 151      -1.190  10.447  -7.052  1.00  0.590          C  
ATOM   2463  O   LYS A 151      -0.028  10.145  -6.785  1.00  0.600          O  
ATOM   2464  CB  LYS A 151      -1.345  10.619  -9.527  1.00  0.870          C  
ATOM   2465  CG  LYS A 151      -2.218   9.388  -9.653  1.00  0.870          C  
ATOM   2466  CD  LYS A 151      -2.196   8.814 -11.062  1.00  0.870          C  
ATOM   2467  CE  LYS A 151      -2.999   7.518 -11.132  1.00  0.870          C  
ATOM   2468  NZ  LYS A 151      -4.460   7.738 -10.931  1.00  0.870          N  
ATOM   2469  H   LYS A 151       0.314  12.469  -7.993  1.00  0.770          H  
ATOM   2470  HA  LYS A 151      -2.547  11.677  -8.103  1.00  0.730          H  
ATOM   2471 1HB  LYS A 151      -1.595  11.283 -10.350  1.00  1.040          H  
ATOM   2472 2HB  LYS A 151      -0.305  10.321  -9.648  1.00  1.040          H  
ATOM   2473 1HG  LYS A 151      -1.854   8.615  -8.965  1.00  1.040          H  
ATOM   2474 2HG  LYS A 151      -3.238   9.643  -9.377  1.00  1.040          H  
ATOM   2475 1HD  LYS A 151      -2.619   9.537 -11.760  1.00  1.040          H  
ATOM   2476 2HD  LYS A 151      -1.169   8.607 -11.355  1.00  1.040          H  
ATOM   2477 1HE  LYS A 151      -2.844   7.050 -12.104  1.00  1.040          H  
ATOM   2478 2HE  LYS A 151      -2.640   6.838 -10.355  1.00  1.040          H  
ATOM   2479 1HZ  LYS A 151      -4.933   6.813 -10.978  1.00  1.040          H  
ATOM   2480 2HZ  LYS A 151      -4.647   8.147 -10.021  1.00  1.040          H  
ATOM   2481 3HZ  LYS A 151      -4.829   8.338 -11.646  1.00  1.040          H  
ATOM   2482  N   ILE A 152      -2.245   9.985  -6.395  1.00  0.580          N  
ATOM   2483  CA  ILE A 152      -2.144   9.064  -5.278  1.00  0.550          C  
ATOM   2484  C   ILE A 152      -2.700   7.675  -5.603  1.00  0.550          C  
ATOM   2485  O   ILE A 152      -3.771   7.527  -6.213  1.00  0.570          O  
ATOM   2486  CB  ILE A 152      -2.815   9.636  -3.994  1.00  0.780          C  
ATOM   2487  CG1 ILE A 152      -2.067  10.941  -3.529  1.00  0.780          C  
ATOM   2488  CG2 ILE A 152      -2.823   8.578  -2.868  1.00  0.780          C  
ATOM   2489  CD1 ILE A 152      -2.753  11.741  -2.423  1.00  0.780          C  
ATOM   2490  H   ILE A 152      -3.161  10.296  -6.692  1.00  0.700          H  
ATOM   2491  HA  ILE A 152      -1.090   8.941  -5.048  1.00  0.660          H  
ATOM   2492  HB  ILE A 152      -3.828   9.918  -4.223  1.00  0.940          H  
ATOM   2493 1HG1 ILE A 152      -1.101  10.665  -3.161  1.00  0.940          H  
ATOM   2494 2HG1 ILE A 152      -1.937  11.595  -4.391  1.00  0.940          H  
ATOM   2495 1HG2 ILE A 152      -3.303   8.986  -2.001  1.00  0.940          H  
ATOM   2496 2HG2 ILE A 152      -3.365   7.691  -3.167  1.00  0.940          H  
ATOM   2497 3HG2 ILE A 152      -1.794   8.300  -2.624  1.00  0.940          H  
ATOM   2498 1HD1 ILE A 152      -2.154  12.606  -2.183  1.00  0.940          H  
ATOM   2499 2HD1 ILE A 152      -3.734  12.070  -2.765  1.00  0.940          H  
ATOM   2500 3HD1 ILE A 152      -2.863  11.141  -1.526  1.00  0.940          H  
ATOM   2501  N   SER A 153      -1.893   6.686  -5.256  1.00  0.520          N  
ATOM   2502  CA  SER A 153      -2.173   5.268  -5.404  1.00  0.520          C  
ATOM   2503  C   SER A 153      -2.020   4.614  -4.039  1.00  0.480          C  
ATOM   2504  O   SER A 153      -1.169   5.019  -3.248  1.00  0.490          O  
ATOM   2505  CB  SER A 153      -1.223   4.648  -6.407  1.00  0.730          C  
ATOM   2506  OG  SER A 153      -1.411   3.261  -6.521  1.00  0.730          O  
ATOM   2507  H   SER A 153      -0.992   6.956  -4.850  1.00  0.620          H  
ATOM   2508  HA  SER A 153      -3.195   5.143  -5.746  1.00  0.620          H  
ATOM   2509 1HB  SER A 153      -1.368   5.121  -7.381  1.00  0.870          H  
ATOM   2510 2HB  SER A 153      -0.208   4.852  -6.093  1.00  0.870          H  
ATOM   2511  HG  SER A 153      -0.885   2.994  -7.283  1.00  0.870          H  
ATOM   2512  N   VAL A 154      -2.867   3.650  -3.738  1.00  0.460          N  
ATOM   2513  CA  VAL A 154      -2.830   2.978  -2.451  1.00  0.420          C  
ATOM   2514  C   VAL A 154      -2.649   1.483  -2.591  1.00  0.410          C  
ATOM   2515  O   VAL A 154      -3.335   0.844  -3.384  1.00  0.410          O  
ATOM   2516  CB  VAL A 154      -4.138   3.225  -1.699  1.00  0.600          C  
ATOM   2517  CG1 VAL A 154      -4.093   2.512  -0.312  1.00  0.600          C  
ATOM   2518  CG2 VAL A 154      -4.386   4.735  -1.631  1.00  0.600          C  
ATOM   2519  H   VAL A 154      -3.556   3.386  -4.442  1.00  0.550          H  
ATOM   2520  HA  VAL A 154      -1.997   3.372  -1.868  1.00  0.500          H  
ATOM   2521  HB  VAL A 154      -4.939   2.774  -2.243  1.00  0.720          H  
ATOM   2522 1HG1 VAL A 154      -5.003   2.659   0.183  1.00  0.720          H  
ATOM   2523 2HG1 VAL A 154      -3.945   1.441  -0.424  1.00  0.720          H  
ATOM   2524 3HG1 VAL A 154      -3.279   2.925   0.289  1.00  0.720          H  
ATOM   2525 1HG2 VAL A 154      -5.318   4.937  -1.146  1.00  0.720          H  
ATOM   2526 2HG2 VAL A 154      -3.589   5.211  -1.099  1.00  0.720          H  
ATOM   2527 3HG2 VAL A 154      -4.426   5.132  -2.630  1.00  0.720          H  
ATOM   2528  N   ILE A 155      -1.723   0.926  -1.831  1.00  0.390          N  
ATOM   2529  CA  ILE A 155      -1.507  -0.507  -1.849  1.00  0.380          C  
ATOM   2530  C   ILE A 155      -1.882  -1.063  -0.475  1.00  0.360          C  
ATOM   2531  O   ILE A 155      -1.456  -0.544   0.566  1.00  0.350          O  
ATOM   2532  CB  ILE A 155      -0.052  -0.888  -2.231  1.00  0.540          C  
ATOM   2533  CG1 ILE A 155       0.298  -0.329  -3.656  1.00  0.540          C  
ATOM   2534  CG2 ILE A 155       0.088  -2.390  -2.236  1.00  0.540          C  
ATOM   2535  CD1 ILE A 155       1.769  -0.485  -4.083  1.00  0.540          C  
ATOM   2536  H   ILE A 155      -1.182   1.517  -1.194  1.00  0.470          H  
ATOM   2537  HA  ILE A 155      -2.172  -0.962  -2.581  1.00  0.460          H  
ATOM   2538  HB  ILE A 155       0.625  -0.469  -1.521  1.00  0.640          H  
ATOM   2539 1HG1 ILE A 155      -0.334  -0.820  -4.394  1.00  0.640          H  
ATOM   2540 2HG1 ILE A 155       0.065   0.735  -3.663  1.00  0.640          H  
ATOM   2541 1HG2 ILE A 155       1.095  -2.686  -2.494  1.00  0.640          H  
ATOM   2542 2HG2 ILE A 155      -0.148  -2.807  -1.280  1.00  0.640          H  
ATOM   2543 3HG2 ILE A 155      -0.608  -2.769  -2.969  1.00  0.640          H  
ATOM   2544 1HD1 ILE A 155       1.901  -0.041  -5.069  1.00  0.640          H  
ATOM   2545 2HD1 ILE A 155       2.408   0.019  -3.371  1.00  0.640          H  
ATOM   2546 3HD1 ILE A 155       2.048  -1.531  -4.128  1.00  0.640          H  
ATOM   2547  N   ALA A 156      -2.715  -2.095  -0.476  1.00  0.360          N  
ATOM   2548  CA  ALA A 156      -3.158  -2.736   0.760  1.00  0.330          C  
ATOM   2549  C   ALA A 156      -3.373  -4.209   0.495  1.00  0.330          C  
ATOM   2550  O   ALA A 156      -3.467  -4.641  -0.652  1.00  0.360          O  
ATOM   2551  CB  ALA A 156      -4.406  -2.078   1.301  1.00  0.470          C  
ATOM   2552  H   ALA A 156      -3.060  -2.429  -1.387  1.00  0.430          H  
ATOM   2553  HA  ALA A 156      -2.373  -2.643   1.508  1.00  0.400          H  
ATOM   2554 1HB  ALA A 156      -4.700  -2.574   2.229  1.00  0.570          H  
ATOM   2555 2HB  ALA A 156      -4.194  -1.030   1.500  1.00  0.570          H  
ATOM   2556 3HB  ALA A 156      -5.188  -2.134   0.619  1.00  0.570          H  
ATOM   2557  N   ILE A 157      -3.424  -5.012   1.534  1.00  0.320          N  
ATOM   2558  CA  ILE A 157      -3.533  -6.404   1.256  1.00  0.340          C  
ATOM   2559  C   ILE A 157      -5.003  -6.718   1.206  1.00  0.350          C  
ATOM   2560  O   ILE A 157      -5.492  -7.230   0.199  1.00  0.360          O  
ATOM   2561  CB  ILE A 157      -2.830  -7.218   2.353  1.00  0.470          C  
ATOM   2562  CG1 ILE A 157      -1.358  -6.719   2.531  1.00  0.470          C  
ATOM   2563  CG2 ILE A 157      -2.840  -8.688   1.972  1.00  0.470          C  
ATOM   2564  CD1 ILE A 157      -0.462  -6.756   1.331  1.00  0.470          C  
ATOM   2565  H   ILE A 157      -3.445  -4.689   2.500  1.00  0.380          H  
ATOM   2566  HA  ILE A 157      -3.096  -6.633   0.289  1.00  0.410          H  
ATOM   2567  HB  ILE A 157      -3.349  -7.080   3.306  1.00  0.560          H  
ATOM   2568 1HG1 ILE A 157      -1.396  -5.701   2.850  1.00  0.560          H  
ATOM   2569 2HG1 ILE A 157      -0.904  -7.308   3.317  1.00  0.560          H  
ATOM   2570 1HG2 ILE A 157      -2.357  -9.264   2.745  1.00  0.560          H  
ATOM   2571 2HG2 ILE A 157      -3.852  -9.010   1.863  1.00  0.560          H  
ATOM   2572 3HG2 ILE A 157      -2.329  -8.843   1.034  1.00  0.560          H  
ATOM   2573 1HD1 ILE A 157       0.517  -6.364   1.580  1.00  0.560          H  
ATOM   2574 2HD1 ILE A 157      -0.358  -7.752   1.021  1.00  0.560          H  
ATOM   2575 3HD1 ILE A 157      -0.874  -6.154   0.538  1.00  0.560          H  
ATOM   2576  N   VAL A 158      -5.715  -6.335   2.257  1.00  0.340          N  
ATOM   2577  CA  VAL A 158      -7.124  -6.641   2.341  1.00  0.350          C  
ATOM   2578  C   VAL A 158      -7.908  -5.374   2.644  1.00  0.340          C  
ATOM   2579  O   VAL A 158      -7.414  -4.491   3.353  1.00  0.340          O  
ATOM   2580  CB  VAL A 158      -7.411  -7.715   3.429  1.00  0.490          C  
ATOM   2581  CG1 VAL A 158      -8.886  -8.052   3.472  1.00  0.490          C  
ATOM   2582  CG2 VAL A 158      -6.609  -8.977   3.165  1.00  0.490          C  
ATOM   2583  H   VAL A 158      -5.246  -5.836   3.021  1.00  0.410          H  
ATOM   2584  HA  VAL A 158      -7.450  -7.029   1.384  1.00  0.420          H  
ATOM   2585  HB  VAL A 158      -7.146  -7.314   4.399  1.00  0.580          H  
ATOM   2586 1HG1 VAL A 158      -9.042  -8.790   4.251  1.00  0.580          H  
ATOM   2587 2HG1 VAL A 158      -9.481  -7.193   3.694  1.00  0.580          H  
ATOM   2588 3HG1 VAL A 158      -9.202  -8.467   2.509  1.00  0.580          H  
ATOM   2589 1HG2 VAL A 158      -6.819  -9.714   3.941  1.00  0.580          H  
ATOM   2590 2HG2 VAL A 158      -6.879  -9.386   2.193  1.00  0.580          H  
ATOM   2591 3HG2 VAL A 158      -5.570  -8.737   3.186  1.00  0.580          H  
ATOM   2592  N   ALA A 159      -9.093  -5.271   2.061  1.00  0.450          N  
ATOM   2593  CA  ALA A 159      -9.977  -4.154   2.356  1.00  0.460          C  
ATOM   2594  C   ALA A 159     -11.403  -4.609   2.549  1.00  0.480          C  
ATOM   2595  O   ALA A 159     -11.812  -5.677   2.083  1.00  0.510          O  
ATOM   2596  CB  ALA A 159      -9.966  -3.150   1.258  1.00  0.640          C  
ATOM   2597  H   ALA A 159      -9.353  -6.003   1.389  1.00  0.540          H  
ATOM   2598  HA  ALA A 159      -9.635  -3.685   3.277  1.00  0.550          H  
ATOM   2599 1HB  ALA A 159     -10.623  -2.321   1.521  1.00  0.770          H  
ATOM   2600 2HB  ALA A 159      -8.960  -2.790   1.097  1.00  0.770          H  
ATOM   2601 3HB  ALA A 159     -10.336  -3.634   0.398  1.00  0.770          H  
ATOM   2602  N   ALA A 160     -12.167  -3.806   3.269  1.00  0.470          N  
ATOM   2603  CA  ALA A 160     -13.584  -4.075   3.398  1.00  0.500          C  
ATOM   2604  C   ALA A 160     -14.328  -3.147   2.436  1.00  0.540          C  
ATOM   2605  O   ALA A 160     -13.835  -2.046   2.168  1.00  0.540          O  
ATOM   2606  CB  ALA A 160     -14.059  -3.865   4.819  1.00  0.690          C  
ATOM   2607  H   ALA A 160     -11.761  -2.955   3.687  1.00  0.560          H  
ATOM   2608  HA  ALA A 160     -13.754  -5.110   3.136  1.00  0.600          H  
ATOM   2609 1HB  ALA A 160     -15.122  -4.074   4.902  1.00  0.830          H  
ATOM   2610 2HB  ALA A 160     -13.531  -4.525   5.469  1.00  0.830          H  
ATOM   2611 3HB  ALA A 160     -13.876  -2.837   5.112  1.00  0.830          H  
ATOM   2612  N   PRO A 161     -15.504  -3.544   1.911  1.00  0.580          N  
ATOM   2613  CA  PRO A 161     -16.395  -2.734   1.095  1.00  0.620          C  
ATOM   2614  C   PRO A 161     -16.695  -1.375   1.717  1.00  0.640          C  
ATOM   2615  O   PRO A 161     -16.828  -0.388   0.994  1.00  0.660          O  
ATOM   2616  CB  PRO A 161     -17.654  -3.602   1.037  1.00  0.930          C  
ATOM   2617  CG  PRO A 161     -17.132  -5.017   1.136  1.00  0.930          C  
ATOM   2618  CD  PRO A 161     -15.981  -4.938   2.104  1.00  0.930          C  
ATOM   2619  HA  PRO A 161     -15.958  -2.612   0.094  1.00  0.740          H  
ATOM   2620 1HB  PRO A 161     -18.328  -3.341   1.875  1.00  1.120          H  
ATOM   2621 2HB  PRO A 161     -18.205  -3.407   0.107  1.00  1.120          H  
ATOM   2622 1HG  PRO A 161     -17.923  -5.702   1.502  1.00  1.120          H  
ATOM   2623 2HG  PRO A 161     -16.824  -5.392   0.148  1.00  1.120          H  
ATOM   2624 1HD  PRO A 161     -16.330  -5.122   3.136  1.00  1.120          H  
ATOM   2625 2HD  PRO A 161     -15.243  -5.672   1.766  1.00  1.120          H  
ATOM   2626  N   GLU A 162     -16.750  -1.295   3.051  1.00  0.630          N  
ATOM   2627  CA  GLU A 162     -17.024  -0.024   3.692  1.00  0.660          C  
ATOM   2628  C   GLU A 162     -15.884   0.943   3.445  1.00  0.650          C  
ATOM   2629  O   GLU A 162     -16.110   2.057   2.963  1.00  0.700          O  
ATOM   2630  CB  GLU A 162     -17.216  -0.230   5.199  1.00  0.910          C  
ATOM   2631  CG  GLU A 162     -18.489  -0.991   5.588  1.00  0.910          C  
ATOM   2632  CD  GLU A 162     -18.404  -2.474   5.375  1.00  0.910          C  
ATOM   2633  OE1 GLU A 162     -17.357  -2.953   5.010  1.00  0.910          O  
ATOM   2634  OE2 GLU A 162     -19.387  -3.135   5.589  1.00  0.910          O  
ATOM   2635  H   GLU A 162     -16.676  -2.118   3.655  1.00  0.760          H  
ATOM   2636  HA  GLU A 162     -17.935   0.395   3.265  1.00  0.790          H  
ATOM   2637 1HB  GLU A 162     -16.359  -0.777   5.604  1.00  1.090          H  
ATOM   2638 2HB  GLU A 162     -17.241   0.741   5.695  1.00  1.090          H  
ATOM   2639 1HG  GLU A 162     -18.695  -0.803   6.642  1.00  1.090          H  
ATOM   2640 2HG  GLU A 162     -19.321  -0.595   5.008  1.00  1.090          H  
ATOM   2641  N   GLY A 163     -14.660   0.514   3.743  1.00  0.600          N  
ATOM   2642  CA  GLY A 163     -13.495   1.355   3.544  1.00  0.570          C  
ATOM   2643  C   GLY A 163     -13.312   1.742   2.093  1.00  0.570          C  
ATOM   2644  O   GLY A 163     -13.013   2.906   1.792  1.00  0.600          O  
ATOM   2645  H   GLY A 163     -14.537  -0.406   4.157  1.00  0.720          H  
ATOM   2646 1HA  GLY A 163     -13.619   2.259   4.121  1.00  0.680          H  
ATOM   2647 2HA  GLY A 163     -12.607   0.838   3.914  1.00  0.680          H  
ATOM   2648  N   ILE A 164     -13.588   0.806   1.182  1.00  0.570          N  
ATOM   2649  CA  ILE A 164     -13.432   1.093  -0.234  1.00  0.590          C  
ATOM   2650  C   ILE A 164     -14.417   2.166  -0.654  1.00  0.630          C  
ATOM   2651  O   ILE A 164     -14.025   3.133  -1.315  1.00  0.630          O  
ATOM   2652  CB  ILE A 164     -13.646  -0.164  -1.098  1.00  0.820          C  
ATOM   2653  CG1 ILE A 164     -12.515  -1.161  -0.816  1.00  0.820          C  
ATOM   2654  CG2 ILE A 164     -13.661   0.239  -2.631  1.00  0.820          C  
ATOM   2655  CD1 ILE A 164     -12.778  -2.534  -1.334  1.00  0.820          C  
ATOM   2656  H   ILE A 164     -13.845  -0.134   1.506  1.00  0.680          H  
ATOM   2657  HA  ILE A 164     -12.426   1.466  -0.406  1.00  0.710          H  
ATOM   2658  HB  ILE A 164     -14.591  -0.636  -0.828  1.00  0.980          H  
ATOM   2659 1HG1 ILE A 164     -11.596  -0.792  -1.267  1.00  0.980          H  
ATOM   2660 2HG1 ILE A 164     -12.368  -1.228   0.258  1.00  0.980          H  
ATOM   2661 1HG2 ILE A 164     -13.810  -0.632  -3.254  1.00  0.980          H  
ATOM   2662 2HG2 ILE A 164     -14.471   0.943  -2.836  1.00  0.980          H  
ATOM   2663 3HG2 ILE A 164     -12.712   0.710  -2.898  1.00  0.980          H  
ATOM   2664 1HD1 ILE A 164     -11.950  -3.161  -1.089  1.00  0.980          H  
ATOM   2665 2HD1 ILE A 164     -13.679  -2.929  -0.868  1.00  0.980          H  
ATOM   2666 3HD1 ILE A 164     -12.903  -2.519  -2.403  1.00  0.980          H  
ATOM   2667  N   ASN A 165     -15.687   2.016  -0.270  1.00  0.650          N  
ATOM   2668  CA  ASN A 165     -16.695   2.986  -0.644  1.00  0.680          C  
ATOM   2669  C   ASN A 165     -16.414   4.368  -0.063  1.00  0.690          C  
ATOM   2670  O   ASN A 165     -16.626   5.374  -0.745  1.00  0.710          O  
ATOM   2671  CB  ASN A 165     -18.060   2.511  -0.194  1.00  0.940          C  
ATOM   2672  CG  ASN A 165     -18.579   1.357  -1.007  1.00  0.940          C  
ATOM   2673  OD1 ASN A 165     -18.135   1.097  -2.132  1.00  0.940          O  
ATOM   2674  ND2 ASN A 165     -19.531   0.650  -0.454  1.00  0.940          N  
ATOM   2675  H   ASN A 165     -15.966   1.192   0.273  1.00  0.780          H  
ATOM   2676  HA  ASN A 165     -16.691   3.083  -1.730  1.00  0.820          H  
ATOM   2677 1HB  ASN A 165     -17.996   2.197   0.853  1.00  1.130          H  
ATOM   2678 2HB  ASN A 165     -18.769   3.334  -0.247  1.00  1.130          H  
ATOM   2679 1HD2 ASN A 165     -19.918  -0.131  -0.941  1.00  1.130          H  
ATOM   2680 2HD2 ASN A 165     -19.863   0.884   0.457  1.00  1.130          H  
ATOM   2681  N   LYS A 166     -15.901   4.441   1.174  1.00  0.670          N  
ATOM   2682  CA  LYS A 166     -15.635   5.750   1.759  1.00  0.680          C  
ATOM   2683  C   LYS A 166     -14.533   6.469   1.010  1.00  0.660          C  
ATOM   2684  O   LYS A 166     -14.643   7.672   0.738  1.00  0.670          O  
ATOM   2685  CB  LYS A 166     -15.240   5.626   3.231  1.00  0.950          C  
ATOM   2686  CG  LYS A 166     -16.355   5.205   4.197  1.00  0.950          C  
ATOM   2687  CD  LYS A 166     -17.402   6.311   4.410  1.00  0.950          C  
ATOM   2688  CE  LYS A 166     -18.426   5.898   5.465  1.00  0.950          C  
ATOM   2689  NZ  LYS A 166     -19.460   6.953   5.690  1.00  0.950          N  
ATOM   2690  H   LYS A 166     -15.772   3.584   1.727  1.00  0.800          H  
ATOM   2691  HA  LYS A 166     -16.534   6.354   1.672  1.00  0.820          H  
ATOM   2692 1HB  LYS A 166     -14.432   4.891   3.327  1.00  1.140          H  
ATOM   2693 2HB  LYS A 166     -14.857   6.573   3.567  1.00  1.140          H  
ATOM   2694 1HG  LYS A 166     -16.857   4.329   3.793  1.00  1.140          H  
ATOM   2695 2HG  LYS A 166     -15.908   4.929   5.155  1.00  1.140          H  
ATOM   2696 1HD  LYS A 166     -16.904   7.229   4.727  1.00  1.140          H  
ATOM   2697 2HD  LYS A 166     -17.932   6.504   3.482  1.00  1.140          H  
ATOM   2698 1HE  LYS A 166     -18.919   4.983   5.140  1.00  1.140          H  
ATOM   2699 2HE  LYS A 166     -17.909   5.704   6.406  1.00  1.140          H  
ATOM   2700 1HZ  LYS A 166     -20.115   6.638   6.393  1.00  1.140          H  
ATOM   2701 2HZ  LYS A 166     -19.014   7.804   6.005  1.00  1.140          H  
ATOM   2702 3HZ  LYS A 166     -19.955   7.134   4.830  1.00  1.140          H  
ATOM   2703  N   VAL A 167     -13.487   5.738   0.639  1.00  0.640          N  
ATOM   2704  CA  VAL A 167     -12.396   6.348  -0.085  1.00  0.630          C  
ATOM   2705  C   VAL A 167     -12.827   6.747  -1.482  1.00  0.640          C  
ATOM   2706  O   VAL A 167     -12.514   7.849  -1.914  1.00  0.670          O  
ATOM   2707  CB  VAL A 167     -11.170   5.441  -0.075  1.00  0.890          C  
ATOM   2708  CG1 VAL A 167     -10.040   6.017  -0.988  1.00  0.890          C  
ATOM   2709  CG2 VAL A 167     -10.702   5.333   1.381  1.00  0.890          C  
ATOM   2710  H   VAL A 167     -13.438   4.748   0.914  1.00  0.770          H  
ATOM   2711  HA  VAL A 167     -12.113   7.256   0.429  1.00  0.760          H  
ATOM   2712  HB  VAL A 167     -11.451   4.450  -0.449  1.00  1.060          H  
ATOM   2713 1HG1 VAL A 167      -9.172   5.359  -0.955  1.00  1.060          H  
ATOM   2714 2HG1 VAL A 167     -10.389   6.095  -2.021  1.00  1.060          H  
ATOM   2715 3HG1 VAL A 167      -9.757   7.006  -0.632  1.00  1.060          H  
ATOM   2716 1HG2 VAL A 167      -9.891   4.696   1.430  1.00  1.060          H  
ATOM   2717 2HG2 VAL A 167     -10.417   6.304   1.750  1.00  1.060          H  
ATOM   2718 3HG2 VAL A 167     -11.499   4.933   2.003  1.00  1.060          H  
ATOM   2719  N   GLU A 168     -13.531   5.889  -2.223  1.00  0.630          N  
ATOM   2720  CA  GLU A 168     -13.920   6.327  -3.558  1.00  0.660          C  
ATOM   2721  C   GLU A 168     -14.850   7.548  -3.519  1.00  0.700          C  
ATOM   2722  O   GLU A 168     -14.784   8.398  -4.402  1.00  0.720          O  
ATOM   2723  CB  GLU A 168     -14.556   5.201  -4.379  1.00  0.910          C  
ATOM   2724  CG  GLU A 168     -13.568   4.100  -4.815  1.00  0.910          C  
ATOM   2725  CD  GLU A 168     -14.171   3.081  -5.761  1.00  0.910          C  
ATOM   2726  OE1 GLU A 168     -15.341   3.163  -6.042  1.00  0.910          O  
ATOM   2727  OE2 GLU A 168     -13.443   2.227  -6.210  1.00  0.910          O  
ATOM   2728  H   GLU A 168     -13.784   4.959  -1.870  1.00  0.760          H  
ATOM   2729  HA  GLU A 168     -13.013   6.630  -4.082  1.00  0.790          H  
ATOM   2730 1HB  GLU A 168     -15.341   4.724  -3.784  1.00  1.090          H  
ATOM   2731 2HB  GLU A 168     -15.023   5.617  -5.270  1.00  1.090          H  
ATOM   2732 1HG  GLU A 168     -12.710   4.570  -5.295  1.00  1.090          H  
ATOM   2733 2HG  GLU A 168     -13.210   3.587  -3.920  1.00  1.090          H  
ATOM   2734  N   LYS A 169     -15.739   7.639  -2.525  1.00  0.710          N  
ATOM   2735  CA  LYS A 169     -16.622   8.797  -2.442  1.00  0.760          C  
ATOM   2736  C   LYS A 169     -15.883  10.093  -2.086  1.00  0.770          C  
ATOM   2737  O   LYS A 169     -16.188  11.153  -2.636  1.00  0.800          O  
ATOM   2738  CB  LYS A 169     -17.751   8.540  -1.448  1.00  1.040          C  
ATOM   2739  CG  LYS A 169     -18.791   7.531  -1.933  1.00  1.040          C  
ATOM   2740  CD  LYS A 169     -19.871   7.291  -0.886  1.00  1.040          C  
ATOM   2741  CE  LYS A 169     -20.910   6.285  -1.378  1.00  1.040          C  
ATOM   2742  NZ  LYS A 169     -21.978   6.038  -0.361  1.00  1.040          N  
ATOM   2743  H   LYS A 169     -15.828   6.884  -1.839  1.00  0.850          H  
ATOM   2744  HA  LYS A 169     -17.070   8.943  -3.423  1.00  0.910          H  
ATOM   2745 1HB  LYS A 169     -17.322   8.155  -0.516  1.00  1.250          H  
ATOM   2746 2HB  LYS A 169     -18.255   9.477  -1.217  1.00  1.250          H  
ATOM   2747 1HG  LYS A 169     -19.255   7.911  -2.843  1.00  1.250          H  
ATOM   2748 2HG  LYS A 169     -18.300   6.590  -2.170  1.00  1.250          H  
ATOM   2749 1HD  LYS A 169     -19.403   6.900   0.022  1.00  1.250          H  
ATOM   2750 2HD  LYS A 169     -20.366   8.230  -0.646  1.00  1.250          H  
ATOM   2751 1HE  LYS A 169     -21.370   6.665  -2.288  1.00  1.250          H  
ATOM   2752 2HE  LYS A 169     -20.411   5.340  -1.600  1.00  1.250          H  
ATOM   2753 1HZ  LYS A 169     -22.642   5.369  -0.725  1.00  1.250          H  
ATOM   2754 2HZ  LYS A 169     -21.562   5.674   0.483  1.00  1.250          H  
ATOM   2755 3HZ  LYS A 169     -22.455   6.905  -0.154  1.00  1.250          H  
ATOM   2756  N   MET A 170     -14.920  10.029  -1.161  1.00  0.780          N  
ATOM   2757  CA  MET A 170     -14.189  11.229  -0.760  1.00  0.790          C  
ATOM   2758  C   MET A 170     -12.973  11.568  -1.629  1.00  0.760          C  
ATOM   2759  O   MET A 170     -12.628  12.741  -1.789  1.00  0.770          O  
ATOM   2760  CB  MET A 170     -13.798  11.088   0.697  1.00  1.100          C  
ATOM   2761  CG  MET A 170     -15.001  11.121   1.635  1.00  1.100          C  
ATOM   2762  SD  MET A 170     -14.603  10.818   3.358  1.00  1.100          S  
ATOM   2763  CE  MET A 170     -13.637  12.250   3.830  1.00  1.100          C  
ATOM   2764  H   MET A 170     -14.734   9.140  -0.682  1.00  0.940          H  
ATOM   2765  HA  MET A 170     -14.874  12.070  -0.838  1.00  0.950          H  
ATOM   2766 1HB  MET A 170     -13.293  10.134   0.833  1.00  1.320          H  
ATOM   2767 2HB  MET A 170     -13.102  11.877   0.958  1.00  1.320          H  
ATOM   2768 1HG  MET A 170     -15.492  12.088   1.557  1.00  1.320          H  
ATOM   2769 2HG  MET A 170     -15.710  10.356   1.313  1.00  1.320          H  
ATOM   2770 1HE  MET A 170     -13.351  12.161   4.878  1.00  1.320          H  
ATOM   2771 2HE  MET A 170     -12.738  12.309   3.221  1.00  1.320          H  
ATOM   2772 3HE  MET A 170     -14.232  13.153   3.693  1.00  1.320          H  
ATOM   2773  N   HIS A 171     -12.338  10.550  -2.196  1.00  0.750          N  
ATOM   2774  CA  HIS A 171     -11.125  10.665  -2.991  1.00  0.750          C  
ATOM   2775  C   HIS A 171     -11.238   9.822  -4.276  1.00  0.750          C  
ATOM   2776  O   HIS A 171     -10.439   8.902  -4.488  1.00  0.760          O  
ATOM   2777  CB  HIS A 171      -9.927  10.233  -2.154  1.00  1.050          C  
ATOM   2778  CG  HIS A 171      -9.765  11.063  -0.925  1.00  1.050          C  
ATOM   2779  ND1 HIS A 171      -9.215  12.329  -0.938  1.00  1.050          N  
ATOM   2780  CD2 HIS A 171     -10.113  10.819   0.340  1.00  1.050          C  
ATOM   2781  CE1 HIS A 171      -9.227  12.818   0.290  1.00  1.050          C  
ATOM   2782  NE2 HIS A 171      -9.772  11.924   1.085  1.00  1.050          N  
ATOM   2783  H   HIS A 171     -12.681   9.610  -2.039  1.00  0.900          H  
ATOM   2784  HA  HIS A 171     -10.954  11.700  -3.254  1.00  0.900          H  
ATOM   2785 1HB  HIS A 171     -10.030   9.186  -1.867  1.00  1.260          H  
ATOM   2786 2HB  HIS A 171      -9.035  10.334  -2.737  1.00  1.260          H  
ATOM   2787  HD2 HIS A 171     -10.583   9.925   0.669  1.00  1.260          H  
ATOM   2788  HE1 HIS A 171      -8.857  13.797   0.592  1.00  1.260          H  
ATOM   2789  HE2 HIS A 171      -9.925  12.045   2.077  1.00  1.260          H  
ATOM   2790  N   PRO A 172     -12.186  10.152  -5.181  1.00  0.750          N  
ATOM   2791  CA  PRO A 172     -12.558   9.427  -6.393  1.00  0.770          C  
ATOM   2792  C   PRO A 172     -11.423   9.274  -7.396  1.00  0.790          C  
ATOM   2793  O   PRO A 172     -11.476   8.418  -8.282  1.00  0.870          O  
ATOM   2794  CB  PRO A 172     -13.692  10.284  -6.974  1.00  1.160          C  
ATOM   2795  CG  PRO A 172     -13.480  11.661  -6.397  1.00  1.160          C  
ATOM   2796  CD  PRO A 172     -12.968  11.414  -5.010  1.00  1.160          C  
ATOM   2797  HA  PRO A 172     -12.939   8.437  -6.105  1.00  0.920          H  
ATOM   2798 1HB  PRO A 172     -13.646  10.267  -8.072  1.00  1.390          H  
ATOM   2799 2HB  PRO A 172     -14.664   9.848  -6.683  1.00  1.390          H  
ATOM   2800 1HG  PRO A 172     -12.770  12.233  -7.013  1.00  1.390          H  
ATOM   2801 2HG  PRO A 172     -14.427  12.220  -6.397  1.00  1.390          H  
ATOM   2802 1HD  PRO A 172     -12.361  12.268  -4.715  1.00  1.390          H  
ATOM   2803 2HD  PRO A 172     -13.828  11.247  -4.337  1.00  1.390          H  
ATOM   2804  N   HIS A 173     -10.366  10.068  -7.256  1.00  0.780          N  
ATOM   2805  CA  HIS A 173      -9.283   9.962  -8.194  1.00  0.840          C  
ATOM   2806  C   HIS A 173      -8.059   9.321  -7.569  1.00  0.650          C  
ATOM   2807  O   HIS A 173      -6.933   9.533  -8.028  1.00  0.650          O  
ATOM   2808  CB  HIS A 173      -8.911  11.383  -8.539  1.00  1.150          C  
ATOM   2809  CG  HIS A 173      -8.553  12.070  -7.245  1.00  1.150          C  
ATOM   2810  ND1 HIS A 173      -9.512  12.399  -6.288  1.00  1.150          N  
ATOM   2811  CD2 HIS A 173      -7.363  12.450  -6.724  1.00  1.150          C  
ATOM   2812  CE1 HIS A 173      -8.912  12.946  -5.242  1.00  1.150          C  
ATOM   2813  NE2 HIS A 173      -7.615  12.994  -5.484  1.00  1.150          N  
ATOM   2814  H   HIS A 173     -10.300  10.790  -6.536  1.00  0.940          H  
ATOM   2815  HA  HIS A 173      -9.580   9.399  -9.078  1.00  1.010          H  
ATOM   2816 1HB  HIS A 173      -8.060  11.409  -9.219  1.00  1.380          H  
ATOM   2817 2HB  HIS A 173      -9.751  11.896  -9.004  1.00  1.380          H  
ATOM   2818  HD2 HIS A 173      -6.386  12.336  -7.198  1.00  1.380          H  
ATOM   2819  HE1 HIS A 173      -9.403  13.301  -4.335  1.00  1.380          H  
ATOM   2820  HE2 HIS A 173      -6.913  13.363  -4.856  1.00  1.380          H  
ATOM   2821  N   VAL A 174      -8.309   8.382  -6.663  1.00  0.690          N  
ATOM   2822  CA  VAL A 174      -7.284   7.567  -6.039  1.00  0.600          C  
ATOM   2823  C   VAL A 174      -7.464   6.125  -6.470  1.00  0.620          C  
ATOM   2824  O   VAL A 174      -8.582   5.588  -6.476  1.00  0.620          O  
ATOM   2825  CB  VAL A 174      -7.298   7.718  -4.506  1.00  0.880          C  
ATOM   2826  CG1 VAL A 174      -6.283   6.783  -3.859  1.00  0.880          C  
ATOM   2827  CG2 VAL A 174      -6.939   9.157  -4.181  1.00  0.880          C  
ATOM   2828  H   VAL A 174      -9.266   8.302  -6.307  1.00  0.830          H  
ATOM   2829  HA  VAL A 174      -6.308   7.903  -6.391  1.00  0.720          H  
ATOM   2830  HB  VAL A 174      -8.288   7.475  -4.114  1.00  1.050          H  
ATOM   2831 1HG1 VAL A 174      -6.301   6.924  -2.786  1.00  1.050          H  
ATOM   2832 2HG1 VAL A 174      -6.527   5.748  -4.085  1.00  1.050          H  
ATOM   2833 3HG1 VAL A 174      -5.297   7.006  -4.237  1.00  1.050          H  
ATOM   2834 1HG2 VAL A 174      -6.928   9.304  -3.116  1.00  1.050          H  
ATOM   2835 2HG2 VAL A 174      -5.964   9.372  -4.586  1.00  1.050          H  
ATOM   2836 3HG2 VAL A 174      -7.670   9.825  -4.634  1.00  1.050          H  
ATOM   2837  N   ASP A 175      -6.356   5.538  -6.897  1.00  0.630          N  
ATOM   2838  CA  ASP A 175      -6.344   4.168  -7.385  1.00  0.640          C  
ATOM   2839  C   ASP A 175      -5.899   3.216  -6.285  1.00  0.540          C  
ATOM   2840  O   ASP A 175      -4.848   3.429  -5.684  1.00  0.430          O  
ATOM   2841  CB  ASP A 175      -5.460   4.072  -8.620  1.00  0.890          C  
ATOM   2842  CG  ASP A 175      -6.061   4.900  -9.806  1.00  0.890          C  
ATOM   2843  OD1 ASP A 175      -7.171   5.356  -9.703  1.00  0.890          O  
ATOM   2844  OD2 ASP A 175      -5.401   5.043 -10.823  1.00  0.890          O  
ATOM   2845  H   ASP A 175      -5.487   6.082  -6.839  1.00  0.760          H  
ATOM   2846  HA  ASP A 175      -7.358   3.888  -7.674  1.00  0.770          H  
ATOM   2847 1HB  ASP A 175      -4.460   4.445  -8.386  1.00  1.070          H  
ATOM   2848 2HB  ASP A 175      -5.360   3.028  -8.914  1.00  1.070          H  
ATOM   2849  N   ILE A 176      -6.722   2.223  -5.959  1.00  0.580          N  
ATOM   2850  CA  ILE A 176      -6.400   1.310  -4.864  1.00  0.520          C  
ATOM   2851  C   ILE A 176      -6.187  -0.119  -5.365  1.00  0.550          C  
ATOM   2852  O   ILE A 176      -7.026  -0.672  -6.082  1.00  0.680          O  
ATOM   2853  CB  ILE A 176      -7.495   1.334  -3.764  1.00  0.750          C  
ATOM   2854  CG1 ILE A 176      -7.692   2.785  -3.227  1.00  0.750          C  
ATOM   2855  CG2 ILE A 176      -7.108   0.373  -2.595  1.00  0.750          C  
ATOM   2856  CD1 ILE A 176      -8.876   3.524  -3.855  1.00  0.750          C  
ATOM   2857  H   ILE A 176      -7.574   2.083  -6.511  1.00  0.700          H  
ATOM   2858  HA  ILE A 176      -5.469   1.633  -4.408  1.00  0.620          H  
ATOM   2859  HB  ILE A 176      -8.435   1.030  -4.198  1.00  0.900          H  
ATOM   2860 1HG1 ILE A 176      -7.827   2.757  -2.147  1.00  0.900          H  
ATOM   2861 2HG1 ILE A 176      -6.802   3.359  -3.451  1.00  0.900          H  
ATOM   2862 1HG2 ILE A 176      -7.888   0.393  -1.839  1.00  0.900          H  
ATOM   2863 2HG2 ILE A 176      -7.002  -0.645  -2.962  1.00  0.900          H  
ATOM   2864 3HG2 ILE A 176      -6.165   0.689  -2.151  1.00  0.900          H  
ATOM   2865 1HD1 ILE A 176      -8.934   4.531  -3.446  1.00  0.900          H  
ATOM   2866 2HD1 ILE A 176      -8.758   3.592  -4.929  1.00  0.900          H  
ATOM   2867 3HD1 ILE A 176      -9.802   2.990  -3.634  1.00  0.900          H  
ATOM   2868  N   PHE A 177      -5.043  -0.690  -4.998  1.00  0.460          N  
ATOM   2869  CA  PHE A 177      -4.638  -2.034  -5.395  1.00  0.460          C  
ATOM   2870  C   PHE A 177      -4.623  -2.989  -4.202  1.00  0.440          C  
ATOM   2871  O   PHE A 177      -3.893  -2.769  -3.227  1.00  0.480          O  
ATOM   2872  CB  PHE A 177      -3.252  -1.966  -6.039  1.00  0.640          C  
ATOM   2873  CG  PHE A 177      -3.254  -1.165  -7.321  1.00  0.640          C  
ATOM   2874  CD1 PHE A 177      -3.084   0.222  -7.290  1.00  0.640          C  
ATOM   2875  CD2 PHE A 177      -3.434  -1.784  -8.551  1.00  0.640          C  
ATOM   2876  CE1 PHE A 177      -3.103   0.957  -8.457  1.00  0.640          C  
ATOM   2877  CE2 PHE A 177      -3.451  -1.041  -9.717  1.00  0.640          C  
ATOM   2878  CZ  PHE A 177      -3.288   0.328  -9.664  1.00  0.640          C  
ATOM   2879  H   PHE A 177      -4.416  -0.142  -4.412  1.00  0.550          H  
ATOM   2880  HA  PHE A 177      -5.352  -2.411  -6.127  1.00  0.550          H  
ATOM   2881 1HB  PHE A 177      -2.549  -1.506  -5.346  1.00  0.770          H  
ATOM   2882 2HB  PHE A 177      -2.895  -2.972  -6.258  1.00  0.770          H  
ATOM   2883  HD1 PHE A 177      -2.939   0.729  -6.327  1.00  0.770          H  
ATOM   2884  HD2 PHE A 177      -3.566  -2.867  -8.593  1.00  0.770          H  
ATOM   2885  HE1 PHE A 177      -2.970   2.041  -8.423  1.00  0.770          H  
ATOM   2886  HE2 PHE A 177      -3.593  -1.535 -10.679  1.00  0.770          H  
ATOM   2887  HZ  PHE A 177      -3.299   0.914 -10.581  1.00  0.770          H  
ATOM   2888  N   LEU A 178      -5.456  -4.028  -4.279  1.00  0.420          N  
ATOM   2889  CA  LEU A 178      -5.591  -5.003  -3.202  1.00  0.420          C  
ATOM   2890  C   LEU A 178      -5.288  -6.430  -3.564  1.00  0.430          C  
ATOM   2891  O   LEU A 178      -5.458  -6.837  -4.714  1.00  0.510          O  
ATOM   2892  CB  LEU A 178      -7.009  -5.037  -2.681  1.00  0.590          C  
ATOM   2893  CG  LEU A 178      -7.571  -3.789  -2.184  1.00  0.590          C  
ATOM   2894  CD1 LEU A 178      -8.949  -4.047  -1.873  1.00  0.590          C  
ATOM   2895  CD2 LEU A 178      -6.840  -3.325  -0.986  1.00  0.590          C  
ATOM   2896  H   LEU A 178      -6.030  -4.125  -5.125  1.00  0.500          H  
ATOM   2897  HA  LEU A 178      -4.908  -4.733  -2.419  1.00  0.500          H  
ATOM   2898 1HB  LEU A 178      -7.652  -5.401  -3.480  1.00  0.710          H  
ATOM   2899 2HB  LEU A 178      -7.052  -5.759  -1.861  1.00  0.710          H  
ATOM   2900  HG  LEU A 178      -7.524  -3.029  -2.958  1.00  0.710          H  
ATOM   2901 1HD1 LEU A 178      -9.406  -3.134  -1.524  1.00  0.710          H  
ATOM   2902 2HD1 LEU A 178      -9.447  -4.385  -2.772  1.00  0.710          H  
ATOM   2903 3HD1 LEU A 178      -9.010  -4.819  -1.108  1.00  0.710          H  
ATOM   2904 1HD2 LEU A 178      -7.287  -2.408  -0.629  1.00  0.710          H  
ATOM   2905 2HD2 LEU A 178      -6.882  -4.086  -0.200  1.00  0.710          H  
ATOM   2906 3HD2 LEU A 178      -5.811  -3.135  -1.252  1.00  0.710          H  
ATOM   2907  N   ALA A 179      -4.863  -7.202  -2.564  1.00  0.390          N  
ATOM   2908  CA  ALA A 179      -4.778  -8.644  -2.757  1.00  0.420          C  
ATOM   2909  C   ALA A 179      -6.214  -9.210  -2.727  1.00  0.450          C  
ATOM   2910  O   ALA A 179      -6.581 -10.081  -3.517  1.00  0.490          O  
ATOM   2911  CB  ALA A 179      -3.901  -9.303  -1.693  1.00  0.580          C  
ATOM   2912  H   ALA A 179      -4.665  -6.777  -1.646  1.00  0.470          H  
ATOM   2913  HA  ALA A 179      -4.353  -8.841  -3.741  1.00  0.500          H  
ATOM   2914 1HB  ALA A 179      -3.860 -10.372  -1.882  1.00  0.690          H  
ATOM   2915 2HB  ALA A 179      -2.902  -8.889  -1.736  1.00  0.690          H  
ATOM   2916 3HB  ALA A 179      -4.316  -9.132  -0.714  1.00  0.690          H  
ATOM   2917  N   ALA A 180      -7.052  -8.678  -1.823  1.00  0.450          N  
ATOM   2918  CA  ALA A 180      -8.428  -9.164  -1.707  1.00  0.470          C  
ATOM   2919  C   ALA A 180      -9.408  -8.185  -1.066  1.00  0.490          C  
ATOM   2920  O   ALA A 180      -9.024  -7.273  -0.330  1.00  0.480          O  
ATOM   2921  CB  ALA A 180      -8.442 -10.435  -0.892  1.00  0.650          C  
ATOM   2922  H   ALA A 180      -6.678  -7.989  -1.164  1.00  0.540          H  
ATOM   2923  HA  ALA A 180      -8.787  -9.375  -2.714  1.00  0.560          H  
ATOM   2924 1HB  ALA A 180      -9.458 -10.827  -0.841  1.00  0.780          H  
ATOM   2925 2HB  ALA A 180      -7.795 -11.163  -1.370  1.00  0.780          H  
ATOM   2926 3HB  ALA A 180      -8.085 -10.216   0.112  1.00  0.780          H  
ATOM   2927  N   ILE A 181     -10.691  -8.410  -1.348  1.00  0.520          N  
ATOM   2928  CA  ILE A 181     -11.756  -7.660  -0.706  1.00  0.530          C  
ATOM   2929  C   ILE A 181     -12.577  -8.641   0.116  1.00  0.550          C  
ATOM   2930  O   ILE A 181     -13.042  -9.659  -0.398  1.00  0.650          O  
ATOM   2931  CB  ILE A 181     -12.649  -6.917  -1.725  1.00  0.740          C  
ATOM   2932  CG1 ILE A 181     -11.778  -5.963  -2.530  1.00  0.740          C  
ATOM   2933  CG2 ILE A 181     -13.744  -6.129  -0.963  1.00  0.740          C  
ATOM   2934  CD1 ILE A 181     -12.430  -5.306  -3.737  1.00  0.740          C  
ATOM   2935  H   ILE A 181     -10.936  -9.162  -1.979  1.00  0.620          H  
ATOM   2936  HA  ILE A 181     -11.326  -6.926  -0.029  1.00  0.640          H  
ATOM   2937  HB  ILE A 181     -13.109  -7.626  -2.407  1.00  0.890          H  
ATOM   2938 1HG1 ILE A 181     -11.444  -5.204  -1.860  1.00  0.890          H  
ATOM   2939 2HG1 ILE A 181     -10.912  -6.505  -2.883  1.00  0.890          H  
ATOM   2940 1HG2 ILE A 181     -14.380  -5.593  -1.654  1.00  0.890          H  
ATOM   2941 2HG2 ILE A 181     -14.364  -6.819  -0.389  1.00  0.890          H  
ATOM   2942 3HG2 ILE A 181     -13.274  -5.417  -0.278  1.00  0.890          H  
ATOM   2943 1HD1 ILE A 181     -11.700  -4.663  -4.217  1.00  0.890          H  
ATOM   2944 2HD1 ILE A 181     -12.755  -6.062  -4.440  1.00  0.890          H  
ATOM   2945 3HD1 ILE A 181     -13.283  -4.713  -3.439  1.00  0.890          H  
ATOM   2946  N   ASP A 182     -12.701  -8.341   1.396  1.00  0.490          N  
ATOM   2947  CA  ASP A 182     -13.429  -9.147   2.363  1.00  0.520          C  
ATOM   2948  C   ASP A 182     -14.924  -8.886   2.398  1.00  0.570          C  
ATOM   2949  O   ASP A 182     -15.450  -8.139   1.575  1.00  0.770          O  
ATOM   2950  CB  ASP A 182     -12.790  -9.082   3.729  1.00  0.720          C  
ATOM   2951  CG  ASP A 182     -11.597 -10.068   3.902  1.00  0.720          C  
ATOM   2952  OD1 ASP A 182     -11.379 -10.924   3.085  1.00  0.720          O  
ATOM   2953  OD2 ASP A 182     -10.992 -10.045   4.936  1.00  0.720          O  
ATOM   2954  H   ASP A 182     -12.283  -7.463   1.705  1.00  0.590          H  
ATOM   2955  HA  ASP A 182     -13.319 -10.185   2.054  1.00  0.620          H  
ATOM   2956 1HB  ASP A 182     -12.402  -8.075   3.837  1.00  0.860          H  
ATOM   2957 2HB  ASP A 182     -13.505  -9.219   4.495  1.00  0.860          H  
ATOM   2958  N   GLU A 183     -15.634  -9.594   3.280  1.00  0.540          N  
ATOM   2959  CA  GLU A 183     -17.086  -9.512   3.309  1.00  0.640          C  
ATOM   2960  C   GLU A 183     -17.657  -8.361   4.139  1.00  0.660          C  
ATOM   2961  O   GLU A 183     -18.596  -7.693   3.703  1.00  0.760          O  
ATOM   2962  CB  GLU A 183     -17.637 -10.834   3.851  1.00  0.860          C  
ATOM   2963  CG  GLU A 183     -17.375 -12.041   2.943  1.00  0.860          C  
ATOM   2964  CD  GLU A 183     -17.881 -13.347   3.518  1.00  0.860          C  
ATOM   2965  OE1 GLU A 183     -18.422 -13.329   4.598  1.00  0.860          O  
ATOM   2966  OE2 GLU A 183     -17.708 -14.360   2.882  1.00  0.860          O  
ATOM   2967  H   GLU A 183     -15.171 -10.178   3.982  1.00  0.650          H  
ATOM   2968  HA  GLU A 183     -17.431  -9.386   2.283  1.00  0.770          H  
ATOM   2969 1HB  GLU A 183     -17.187 -11.040   4.825  1.00  1.030          H  
ATOM   2970 2HB  GLU A 183     -18.713 -10.745   4.001  1.00  1.030          H  
ATOM   2971 1HG  GLU A 183     -17.859 -11.867   1.983  1.00  1.030          H  
ATOM   2972 2HG  GLU A 183     -16.302 -12.120   2.767  1.00  1.030          H  
ATOM   2973  N   LYS A 184     -17.113  -8.136   5.336  1.00  0.590          N  
ATOM   2974  CA  LYS A 184     -17.693  -7.123   6.230  1.00  0.620          C  
ATOM   2975  C   LYS A 184     -16.762  -6.713   7.357  1.00  0.550          C  
ATOM   2976  O   LYS A 184     -15.660  -7.244   7.479  1.00  0.520          O  
ATOM   2977  CB  LYS A 184     -18.998  -7.649   6.846  1.00  0.860          C  
ATOM   2978  CG  LYS A 184     -18.822  -8.877   7.739  1.00  0.860          C  
ATOM   2979  CD  LYS A 184     -20.150  -9.373   8.283  1.00  0.860          C  
ATOM   2980  CE  LYS A 184     -19.950 -10.565   9.211  1.00  0.860          C  
ATOM   2981  NZ  LYS A 184     -21.244 -11.072   9.757  1.00  0.860          N  
ATOM   2982  H   LYS A 184     -16.332  -8.725   5.637  1.00  0.710          H  
ATOM   2983  HA  LYS A 184     -17.913  -6.227   5.642  1.00  0.740          H  
ATOM   2984 1HB  LYS A 184     -19.458  -6.866   7.448  1.00  1.030          H  
ATOM   2985 2HB  LYS A 184     -19.701  -7.903   6.055  1.00  1.030          H  
ATOM   2986 1HG  LYS A 184     -18.341  -9.677   7.170  1.00  1.030          H  
ATOM   2987 2HG  LYS A 184     -18.183  -8.619   8.585  1.00  1.030          H  
ATOM   2988 1HD  LYS A 184     -20.638  -8.568   8.834  1.00  1.030          H  
ATOM   2989 2HD  LYS A 184     -20.794  -9.671   7.454  1.00  1.030          H  
ATOM   2990 1HE  LYS A 184     -19.459 -11.366   8.659  1.00  1.030          H  
ATOM   2991 2HE  LYS A 184     -19.307 -10.264  10.041  1.00  1.030          H  
ATOM   2992 1HZ  LYS A 184     -21.068 -11.860  10.366  1.00  1.030          H  
ATOM   2993 2HZ  LYS A 184     -21.703 -10.339  10.282  1.00  1.030          H  
ATOM   2994 3HZ  LYS A 184     -21.842 -11.364   8.997  1.00  1.030          H  
ATOM   2995  N   LEU A 185     -17.191  -5.742   8.161  1.00  0.560          N  
ATOM   2996  CA  LEU A 185     -16.456  -5.402   9.375  1.00  0.540          C  
ATOM   2997  C   LEU A 185     -17.200  -5.911  10.598  1.00  0.540          C  
ATOM   2998  O   LEU A 185     -18.433  -5.947  10.601  1.00  0.570          O  
ATOM   2999  CB  LEU A 185     -16.297  -3.900   9.539  1.00  0.760          C  
ATOM   3000  CG  LEU A 185     -15.599  -3.148   8.446  1.00  0.760          C  
ATOM   3001  CD1 LEU A 185     -15.612  -1.696   8.803  1.00  0.760          C  
ATOM   3002  CD2 LEU A 185     -14.204  -3.658   8.307  1.00  0.760          C  
ATOM   3003  H   LEU A 185     -18.077  -5.287   7.972  1.00  0.670          H  
ATOM   3004  HA  LEU A 185     -15.493  -5.893   9.354  1.00  0.650          H  
ATOM   3005 1HB  LEU A 185     -17.287  -3.467   9.657  1.00  0.920          H  
ATOM   3006 2HB  LEU A 185     -15.743  -3.733  10.456  1.00  0.920          H  
ATOM   3007  HG  LEU A 185     -16.132  -3.268   7.497  1.00  0.920          H  
ATOM   3008 1HD1 LEU A 185     -15.126  -1.128   8.031  1.00  0.920          H  
ATOM   3009 2HD1 LEU A 185     -16.642  -1.355   8.899  1.00  0.920          H  
ATOM   3010 3HD1 LEU A 185     -15.088  -1.559   9.746  1.00  0.920          H  
ATOM   3011 1HD2 LEU A 185     -13.708  -3.104   7.544  1.00  0.920          H  
ATOM   3012 2HD2 LEU A 185     -13.678  -3.544   9.250  1.00  0.920          H  
ATOM   3013 3HD2 LEU A 185     -14.232  -4.683   8.028  1.00  0.920          H  
ATOM   3014  N   ASN A 186     -16.470  -6.261  11.655  1.00  0.550          N  
ATOM   3015  CA  ASN A 186     -17.130  -6.647  12.903  1.00  0.550          C  
ATOM   3016  C   ASN A 186     -17.388  -5.437  13.802  1.00  0.590          C  
ATOM   3017  O   ASN A 186     -17.111  -4.287  13.450  1.00  0.600          O  
ATOM   3018  CB  ASN A 186     -16.386  -7.729  13.677  1.00  0.770          C  
ATOM   3019  CG  ASN A 186     -15.059  -7.312  14.282  1.00  0.770          C  
ATOM   3020  OD1 ASN A 186     -14.742  -6.114  14.361  1.00  0.770          O  
ATOM   3021  ND2 ASN A 186     -14.306  -8.278  14.754  1.00  0.770          N  
ATOM   3022  H   ASN A 186     -15.448  -6.251  11.565  1.00  0.660          H  
ATOM   3023  HA  ASN A 186     -18.109  -7.060  12.651  1.00  0.660          H  
ATOM   3024 1HB  ASN A 186     -17.020  -8.095  14.480  1.00  0.920          H  
ATOM   3025 2HB  ASN A 186     -16.237  -8.558  13.027  1.00  0.920          H  
ATOM   3026 1HD2 ASN A 186     -13.436  -8.075  15.206  1.00  0.920          H  
ATOM   3027 2HD2 ASN A 186     -14.612  -9.229  14.691  1.00  0.920          H  
ATOM   3028  N   ASP A 187     -17.873  -5.705  15.009  1.00  0.630          N  
ATOM   3029  CA  ASP A 187     -18.219  -4.682  15.993  1.00  0.690          C  
ATOM   3030  C   ASP A 187     -17.038  -3.805  16.430  1.00  0.700          C  
ATOM   3031  O   ASP A 187     -17.231  -2.692  16.931  1.00  0.790          O  
ATOM   3032  CB  ASP A 187     -18.793  -5.347  17.242  1.00  0.940          C  
ATOM   3033  CG  ASP A 187     -20.170  -5.975  17.031  1.00  0.940          C  
ATOM   3034  OD1 ASP A 187     -20.802  -5.711  16.035  1.00  0.940          O  
ATOM   3035  OD2 ASP A 187     -20.566  -6.735  17.875  1.00  0.940          O  
ATOM   3036  H   ASP A 187     -18.084  -6.664  15.243  1.00  0.760          H  
ATOM   3037  HA  ASP A 187     -18.979  -4.035  15.552  1.00  0.830          H  
ATOM   3038 1HB  ASP A 187     -18.104  -6.120  17.588  1.00  1.130          H  
ATOM   3039 2HB  ASP A 187     -18.869  -4.606  18.039  1.00  1.130          H  
ATOM   3040  N   ASN A 188     -15.812  -4.324  16.293  1.00  0.640          N  
ATOM   3041  CA  ASN A 188     -14.607  -3.631  16.716  1.00  0.650          C  
ATOM   3042  C   ASN A 188     -13.935  -2.989  15.512  1.00  0.600          C  
ATOM   3043  O   ASN A 188     -12.823  -2.466  15.614  1.00  0.580          O  
ATOM   3044  CB  ASN A 188     -13.660  -4.597  17.393  1.00  0.910          C  
ATOM   3045  CG  ASN A 188     -14.183  -5.129  18.677  1.00  0.910          C  
ATOM   3046  OD1 ASN A 188     -14.863  -4.446  19.453  1.00  0.910          O  
ATOM   3047  ND2 ASN A 188     -13.868  -6.374  18.930  1.00  0.910          N  
ATOM   3048  H   ASN A 188     -15.685  -5.203  15.801  1.00  0.770          H  
ATOM   3049  HA  ASN A 188     -14.876  -2.834  17.411  1.00  0.780          H  
ATOM   3050 1HB  ASN A 188     -13.482  -5.439  16.730  1.00  1.090          H  
ATOM   3051 2HB  ASN A 188     -12.703  -4.108  17.575  1.00  1.090          H  
ATOM   3052 1HD2 ASN A 188     -14.179  -6.809  19.776  1.00  1.090          H  
ATOM   3053 2HD2 ASN A 188     -13.307  -6.885  18.276  1.00  1.090          H  
ATOM   3054  N   ARG A 189     -14.660  -3.003  14.393  1.00  0.590          N  
ATOM   3055  CA  ARG A 189     -14.299  -2.477  13.094  1.00  0.570          C  
ATOM   3056  C   ARG A 189     -13.082  -3.155  12.457  1.00  0.520          C  
ATOM   3057  O   ARG A 189     -12.268  -2.520  11.772  1.00  0.540          O  
ATOM   3058  CB  ARG A 189     -14.130  -0.966  13.188  1.00  0.810          C  
ATOM   3059  CG  ARG A 189     -15.449  -0.166  13.077  1.00  0.810          C  
ATOM   3060  CD  ARG A 189     -16.411  -0.410  14.234  1.00  0.810          C  
ATOM   3061  NE  ARG A 189     -17.539   0.513  14.170  1.00  0.810          N  
ATOM   3062  CZ  ARG A 189     -18.627   0.541  14.989  1.00  0.810          C  
ATOM   3063  NH1 ARG A 189     -18.802  -0.322  15.989  1.00  0.810          N  
ATOM   3064  NH2 ARG A 189     -19.547   1.473  14.779  1.00  0.810          N  
ATOM   3065  H   ARG A 189     -15.574  -3.455  14.417  1.00  0.710          H  
ATOM   3066  HA  ARG A 189     -15.150  -2.655  12.437  1.00  0.680          H  
ATOM   3067 1HB  ARG A 189     -13.646  -0.683  14.115  1.00  0.970          H  
ATOM   3068 2HB  ARG A 189     -13.497  -0.630  12.379  1.00  0.970          H  
ATOM   3069 1HG  ARG A 189     -15.219   0.899  13.055  1.00  0.970          H  
ATOM   3070 2HG  ARG A 189     -15.958  -0.445  12.154  1.00  0.970          H  
ATOM   3071 1HD  ARG A 189     -16.811  -1.421  14.175  1.00  0.970          H  
ATOM   3072 2HD  ARG A 189     -15.898  -0.272  15.187  1.00  0.970          H  
ATOM   3073  HE  ARG A 189     -17.501   1.215  13.442  1.00  0.970          H  
ATOM   3074 1HH1 ARG A 189     -18.126  -1.076  16.200  1.00  0.970          H  
ATOM   3075 2HH1 ARG A 189     -19.626  -0.252  16.567  1.00  0.970          H  
ATOM   3076 1HH2 ARG A 189     -19.431   2.138  14.026  1.00  0.970          H  
ATOM   3077 2HH2 ARG A 189     -20.364   1.521  15.369  1.00  0.970          H  
ATOM   3078  N   TYR A 190     -12.992  -4.475  12.633  1.00  0.480          N  
ATOM   3079  CA  TYR A 190     -11.955  -5.251  11.989  1.00  0.440          C  
ATOM   3080  C   TYR A 190     -12.524  -5.988  10.814  1.00  0.440          C  
ATOM   3081  O   TYR A 190     -13.697  -6.361  10.801  1.00  0.490          O  
ATOM   3082  CB  TYR A 190     -11.275  -6.223  12.924  1.00  0.630          C  
ATOM   3083  CG  TYR A 190     -10.301  -5.601  13.870  1.00  0.630          C  
ATOM   3084  CD1 TYR A 190     -10.706  -5.086  15.071  1.00  0.630          C  
ATOM   3085  CD2 TYR A 190      -8.955  -5.575  13.514  1.00  0.630          C  
ATOM   3086  CE1 TYR A 190      -9.774  -4.536  15.929  1.00  0.630          C  
ATOM   3087  CE2 TYR A 190      -8.026  -5.034  14.362  1.00  0.630          C  
ATOM   3088  CZ  TYR A 190      -8.421  -4.514  15.567  1.00  0.630          C  
ATOM   3089  OH  TYR A 190      -7.481  -3.971  16.429  1.00  0.630          O  
ATOM   3090  H   TYR A 190     -13.657  -4.970  13.232  1.00  0.580          H  
ATOM   3091  HA  TYR A 190     -11.195  -4.571  11.608  1.00  0.530          H  
ATOM   3092 1HB  TYR A 190     -12.022  -6.764  13.502  1.00  0.760          H  
ATOM   3093 2HB  TYR A 190     -10.751  -6.939  12.321  1.00  0.760          H  
ATOM   3094  HD1 TYR A 190     -11.749  -5.109  15.337  1.00  0.760          H  
ATOM   3095  HD2 TYR A 190      -8.636  -5.991  12.558  1.00  0.760          H  
ATOM   3096  HE1 TYR A 190     -10.095  -4.122  16.886  1.00  0.760          H  
ATOM   3097  HE2 TYR A 190      -6.975  -5.015  14.082  1.00  0.760          H  
ATOM   3098  HH  TYR A 190      -6.563  -4.067  16.051  1.00  0.760          H  
ATOM   3099  N   ILE A 191     -11.681  -6.199   9.821  1.00  0.400          N  
ATOM   3100  CA  ILE A 191     -12.084  -6.881   8.609  1.00  0.420          C  
ATOM   3101  C   ILE A 191     -12.382  -8.352   8.841  1.00  0.420          C  
ATOM   3102  O   ILE A 191     -11.620  -9.038   9.514  1.00  0.410          O  
ATOM   3103  CB  ILE A 191     -11.018  -6.714   7.503  1.00  0.580          C  
ATOM   3104  CG1 ILE A 191     -10.881  -5.232   7.108  1.00  0.580          C  
ATOM   3105  CG2 ILE A 191     -11.419  -7.487   6.348  1.00  0.580          C  
ATOM   3106  CD1 ILE A 191      -9.732  -4.881   6.126  1.00  0.580          C  
ATOM   3107  H   ILE A 191     -10.732  -5.868   9.918  1.00  0.480          H  
ATOM   3108  HA  ILE A 191     -13.004  -6.437   8.251  1.00  0.500          H  
ATOM   3109  HB  ILE A 191     -10.062  -7.063   7.859  1.00  0.700          H  
ATOM   3110 1HG1 ILE A 191     -11.797  -4.924   6.671  1.00  0.700          H  
ATOM   3111 2HG1 ILE A 191     -10.733  -4.669   8.008  1.00  0.700          H  
ATOM   3112 1HG2 ILE A 191     -10.701  -7.399   5.575  1.00  0.700          H  
ATOM   3113 2HG2 ILE A 191     -11.497  -8.524   6.606  1.00  0.700          H  
ATOM   3114 3HG2 ILE A 191     -12.383  -7.129   5.992  1.00  0.700          H  
ATOM   3115 1HD1 ILE A 191      -9.735  -3.835   5.928  1.00  0.700          H  
ATOM   3116 2HD1 ILE A 191      -8.782  -5.143   6.539  1.00  0.700          H  
ATOM   3117 3HD1 ILE A 191      -9.859  -5.398   5.194  1.00  0.700          H  
ATOM   3118  N   ILE A 192     -13.519  -8.802   8.305  1.00  0.450          N  
ATOM   3119  CA  ILE A 192     -13.962 -10.180   8.373  1.00  0.480          C  
ATOM   3120  C   ILE A 192     -14.010 -10.863   6.991  1.00  0.490          C  
ATOM   3121  O   ILE A 192     -14.724 -10.395   6.087  1.00  0.510          O  
ATOM   3122  CB  ILE A 192     -15.366 -10.249   8.999  1.00  0.660          C  
ATOM   3123  CG1 ILE A 192     -15.356  -9.543  10.371  1.00  0.660          C  
ATOM   3124  CG2 ILE A 192     -15.870 -11.695   9.080  1.00  0.660          C  
ATOM   3125  CD1 ILE A 192     -14.422 -10.130  11.392  1.00  0.660          C  
ATOM   3126  H   ILE A 192     -14.118  -8.134   7.824  1.00  0.540          H  
ATOM   3127  HA  ILE A 192     -13.278 -10.717   9.004  1.00  0.580          H  
ATOM   3128  HB  ILE A 192     -16.045  -9.683   8.378  1.00  0.790          H  
ATOM   3129 1HG1 ILE A 192     -15.076  -8.504  10.218  1.00  0.790          H  
ATOM   3130 2HG1 ILE A 192     -16.366  -9.564  10.774  1.00  0.790          H  
ATOM   3131 1HG2 ILE A 192     -16.867 -11.701   9.510  1.00  0.790          H  
ATOM   3132 2HG2 ILE A 192     -15.915 -12.137   8.087  1.00  0.790          H  
ATOM   3133 3HG2 ILE A 192     -15.210 -12.286   9.698  1.00  0.790          H  
ATOM   3134 1HD1 ILE A 192     -14.468  -9.580  12.301  1.00  0.790          H  
ATOM   3135 2HD1 ILE A 192     -14.710 -11.150  11.583  1.00  0.790          H  
ATOM   3136 3HD1 ILE A 192     -13.404 -10.091  11.048  1.00  0.790          H  
ATOM   3137  N   PRO A 193     -13.364 -12.041   6.851  1.00  0.500          N  
ATOM   3138  CA  PRO A 193     -12.489 -12.778   7.778  1.00  0.490          C  
ATOM   3139  C   PRO A 193     -11.175 -12.115   8.234  1.00  0.480          C  
ATOM   3140  O   PRO A 193     -10.695 -12.447   9.321  1.00  0.500          O  
ATOM   3141  CB  PRO A 193     -12.179 -14.036   6.957  1.00  0.730          C  
ATOM   3142  CG  PRO A 193     -13.320 -14.141   5.968  1.00  0.730          C  
ATOM   3143  CD  PRO A 193     -13.646 -12.744   5.617  1.00  0.730          C  
ATOM   3144  HA  PRO A 193     -13.075 -13.037   8.663  1.00  0.590          H  
ATOM   3145 1HB  PRO A 193     -11.204 -13.922   6.463  1.00  0.880          H  
ATOM   3146 2HB  PRO A 193     -12.097 -14.918   7.620  1.00  0.880          H  
ATOM   3147 1HG  PRO A 193     -12.999 -14.694   5.079  1.00  0.880          H  
ATOM   3148 2HG  PRO A 193     -14.173 -14.690   6.404  1.00  0.880          H  
ATOM   3149 1HD  PRO A 193     -12.987 -12.386   4.811  1.00  0.880          H  
ATOM   3150 2HD  PRO A 193     -14.714 -12.654   5.349  1.00  0.880          H  
ATOM   3151  N   GLY A 194     -10.609 -11.184   7.450  1.00  0.450          N  
ATOM   3152  CA  GLY A 194      -9.410 -10.456   7.856  1.00  0.420          C  
ATOM   3153  C   GLY A 194      -8.146 -11.267   8.099  1.00  0.390          C  
ATOM   3154  O   GLY A 194      -8.064 -12.474   7.856  1.00  0.400          O  
ATOM   3155  H   GLY A 194     -10.967 -10.936   6.518  1.00  0.540          H  
ATOM   3156 1HA  GLY A 194      -9.205  -9.715   7.082  1.00  0.500          H  
ATOM   3157 2HA  GLY A 194      -9.620  -9.891   8.755  1.00  0.500          H  
ATOM   3158  N   LEU A 195      -7.122 -10.541   8.556  1.00  0.360          N  
ATOM   3159  CA  LEU A 195      -5.824 -11.084   8.916  1.00  0.340          C  
ATOM   3160  C   LEU A 195      -5.585 -10.914  10.424  1.00  0.360          C  
ATOM   3161  O   LEU A 195      -4.483 -11.131  10.917  1.00  0.370          O  
ATOM   3162  CB  LEU A 195      -4.692 -10.338   8.182  1.00  0.480          C  
ATOM   3163  CG  LEU A 195      -4.742 -10.277   6.624  1.00  0.480          C  
ATOM   3164  CD1 LEU A 195      -3.528  -9.496   6.125  1.00  0.480          C  
ATOM   3165  CD2 LEU A 195      -4.797 -11.624   6.050  1.00  0.480          C  
ATOM   3166  H   LEU A 195      -7.275  -9.556   8.705  1.00  0.430          H  
ATOM   3167  HA  LEU A 195      -5.800 -12.148   8.689  1.00  0.410          H  
ATOM   3168 1HB  LEU A 195      -4.663  -9.313   8.556  1.00  0.580          H  
ATOM   3169 2HB  LEU A 195      -3.755 -10.815   8.450  1.00  0.580          H  
ATOM   3170  HG  LEU A 195      -5.631  -9.732   6.313  1.00  0.580          H  
ATOM   3171 1HD1 LEU A 195      -3.565  -9.423   5.039  1.00  0.580          H  
ATOM   3172 2HD1 LEU A 195      -3.519  -8.502   6.548  1.00  0.580          H  
ATOM   3173 3HD1 LEU A 195      -2.623 -10.014   6.424  1.00  0.580          H  
ATOM   3174 1HD2 LEU A 195      -4.835 -11.562   4.969  1.00  0.580          H  
ATOM   3175 2HD2 LEU A 195      -3.938 -12.169   6.349  1.00  0.580          H  
ATOM   3176 3HD2 LEU A 195      -5.682 -12.116   6.408  1.00  0.580          H  
ATOM   3177  N   GLY A 196      -6.589 -10.483  11.172  1.00  0.410          N  
ATOM   3178  CA  GLY A 196      -6.343 -10.168  12.577  1.00  0.430          C  
ATOM   3179  C   GLY A 196      -5.733  -8.782  12.597  1.00  0.380          C  
ATOM   3180  O   GLY A 196      -5.839  -8.045  11.616  1.00  0.370          O  
ATOM   3181  H   GLY A 196      -7.505 -10.358  10.769  1.00  0.490          H  
ATOM   3182 1HA  GLY A 196      -7.249 -10.214  13.166  1.00  0.520          H  
ATOM   3183 2HA  GLY A 196      -5.638 -10.868  13.007  1.00  0.520          H  
ATOM   3184  N   ASP A 197      -5.147  -8.368  13.713  1.00  0.440          N  
ATOM   3185  CA  ASP A 197      -4.574  -7.030  13.728  1.00  0.420          C  
ATOM   3186  C   ASP A 197      -3.175  -7.159  13.131  1.00  0.380          C  
ATOM   3187  O   ASP A 197      -2.270  -7.716  13.766  1.00  0.420          O  
ATOM   3188  CB  ASP A 197      -4.583  -6.443  15.152  1.00  0.600          C  
ATOM   3189  CG  ASP A 197      -4.077  -4.988  15.232  1.00  0.600          C  
ATOM   3190  OD1 ASP A 197      -2.917  -4.736  14.896  1.00  0.600          O  
ATOM   3191  OD2 ASP A 197      -4.877  -4.119  15.581  1.00  0.600          O  
ATOM   3192  H   ASP A 197      -5.085  -8.971  14.519  1.00  0.530          H  
ATOM   3193  HA  ASP A 197      -5.164  -6.375  13.086  1.00  0.500          H  
ATOM   3194 1HB  ASP A 197      -5.595  -6.483  15.556  1.00  0.720          H  
ATOM   3195 2HB  ASP A 197      -3.960  -7.056  15.801  1.00  0.720          H  
ATOM   3196  N   ALA A 198      -3.014  -6.680  11.885  1.00  0.360          N  
ATOM   3197  CA  ALA A 198      -1.760  -6.856  11.155  1.00  0.360          C  
ATOM   3198  C   ALA A 198      -0.594  -6.223  11.886  1.00  0.360          C  
ATOM   3199  O   ALA A 198       0.509  -6.759  11.867  1.00  0.360          O  
ATOM   3200  CB  ALA A 198      -1.861  -6.277   9.751  1.00  0.500          C  
ATOM   3201  H   ALA A 198      -3.804  -6.229  11.438  1.00  0.430          H  
ATOM   3202  HA  ALA A 198      -1.571  -7.925  11.082  1.00  0.430          H  
ATOM   3203 1HB  ALA A 198      -0.924  -6.452   9.218  1.00  0.600          H  
ATOM   3204 2HB  ALA A 198      -2.680  -6.764   9.216  1.00  0.600          H  
ATOM   3205 3HB  ALA A 198      -2.049  -5.207   9.810  1.00  0.600          H  
ATOM   3206  N   GLY A 199      -0.824  -5.085  12.529  1.00  0.380          N  
ATOM   3207  CA  GLY A 199       0.240  -4.422  13.260  1.00  0.380          C  
ATOM   3208  C   GLY A 199       0.768  -5.358  14.329  1.00  0.370          C  
ATOM   3209  O   GLY A 199       1.968  -5.657  14.382  1.00  0.360          O  
ATOM   3210  H   GLY A 199      -1.753  -4.679  12.510  1.00  0.460          H  
ATOM   3211 1HA  GLY A 199       1.044  -4.141  12.580  1.00  0.460          H  
ATOM   3212 2HA  GLY A 199      -0.147  -3.514  13.721  1.00  0.460          H  
ATOM   3213  N   ASP A 200      -0.131  -5.845  15.186  1.00  0.370          N  
ATOM   3214  CA  ASP A 200       0.312  -6.726  16.254  1.00  0.380          C  
ATOM   3215  C   ASP A 200       0.966  -8.002  15.753  1.00  0.390          C  
ATOM   3216  O   ASP A 200       1.967  -8.443  16.330  1.00  0.380          O  
ATOM   3217  CB  ASP A 200      -0.838  -7.059  17.204  1.00  0.530          C  
ATOM   3218  CG  ASP A 200      -1.249  -5.888  18.153  1.00  0.530          C  
ATOM   3219  OD1 ASP A 200      -0.501  -4.906  18.314  1.00  0.530          O  
ATOM   3220  OD2 ASP A 200      -2.303  -5.992  18.731  1.00  0.530          O  
ATOM   3221  H   ASP A 200      -1.127  -5.568  15.090  1.00  0.440          H  
ATOM   3222  HA  ASP A 200       1.056  -6.204  16.824  1.00  0.460          H  
ATOM   3223 1HB  ASP A 200      -1.706  -7.349  16.613  1.00  0.630          H  
ATOM   3224 2HB  ASP A 200      -0.557  -7.915  17.821  1.00  0.630          H  
ATOM   3225  N   ARG A 201       0.451  -8.586  14.672  1.00  0.400          N  
ATOM   3226  CA  ARG A 201       1.022  -9.825  14.159  1.00  0.400          C  
ATOM   3227  C   ARG A 201       2.404  -9.646  13.504  1.00  0.380          C  
ATOM   3228  O   ARG A 201       3.277 -10.491  13.678  1.00  0.380          O  
ATOM   3229  CB  ARG A 201       0.042 -10.503  13.234  1.00  0.560          C  
ATOM   3230  CG  ARG A 201      -1.186 -11.079  13.957  1.00  0.560          C  
ATOM   3231  CD  ARG A 201      -2.081 -11.762  13.035  1.00  0.560          C  
ATOM   3232  NE  ARG A 201      -1.450 -12.952  12.513  1.00  0.560          N  
ATOM   3233  CZ  ARG A 201      -1.794 -13.577  11.382  1.00  0.560          C  
ATOM   3234  NH1 ARG A 201      -2.780 -13.168  10.646  1.00  0.560          N  
ATOM   3235  NH2 ARG A 201      -1.123 -14.606  10.962  1.00  0.560          N  
ATOM   3236  H   ARG A 201      -0.382  -8.178  14.230  1.00  0.480          H  
ATOM   3237  HA  ARG A 201       1.153 -10.494  15.008  1.00  0.480          H  
ATOM   3238 1HB  ARG A 201      -0.329  -9.774  12.521  1.00  0.670          H  
ATOM   3239 2HB  ARG A 201       0.537 -11.297  12.681  1.00  0.670          H  
ATOM   3240 1HG  ARG A 201      -0.862 -11.789  14.715  1.00  0.670          H  
ATOM   3241 2HG  ARG A 201      -1.739 -10.266  14.430  1.00  0.670          H  
ATOM   3242 1HD  ARG A 201      -3.006 -12.043  13.538  1.00  0.670          H  
ATOM   3243 2HD  ARG A 201      -2.301 -11.089  12.206  1.00  0.670          H  
ATOM   3244  HE  ARG A 201      -0.665 -13.326  13.027  1.00  0.670          H  
ATOM   3245 1HH1 ARG A 201      -3.334 -12.362  10.901  1.00  0.670          H  
ATOM   3246 2HH1 ARG A 201      -2.964 -13.656   9.765  1.00  0.670          H  
ATOM   3247 1HH2 ARG A 201      -0.336 -14.965  11.496  1.00  0.670          H  
ATOM   3248 2HH2 ARG A 201      -1.392 -14.994  10.045  1.00  0.670          H  
ATOM   3249  N   LEU A 202       2.620  -8.553  12.771  1.00  0.380          N  
ATOM   3250  CA  LEU A 202       3.922  -8.284  12.147  1.00  0.390          C  
ATOM   3251  C   LEU A 202       5.001  -8.009  13.190  1.00  0.390          C  
ATOM   3252  O   LEU A 202       6.156  -8.433  13.060  1.00  0.410          O  
ATOM   3253  CB  LEU A 202       3.801  -7.030  11.263  1.00  0.540          C  
ATOM   3254  CG  LEU A 202       2.962  -7.140  10.019  1.00  0.540          C  
ATOM   3255  CD1 LEU A 202       2.682  -5.734   9.494  1.00  0.540          C  
ATOM   3256  CD2 LEU A 202       3.664  -7.990   8.958  1.00  0.540          C  
ATOM   3257  H   LEU A 202       1.850  -7.897  12.607  1.00  0.460          H  
ATOM   3258  HA  LEU A 202       4.221  -9.152  11.568  1.00  0.470          H  
ATOM   3259 1HB  LEU A 202       3.316  -6.279  11.856  1.00  0.650          H  
ATOM   3260 2HB  LEU A 202       4.795  -6.677  10.998  1.00  0.650          H  
ATOM   3261  HG  LEU A 202       2.065  -7.582  10.274  1.00  0.650          H  
ATOM   3262 1HD1 LEU A 202       2.041  -5.782   8.630  1.00  0.650          H  
ATOM   3263 2HD1 LEU A 202       2.174  -5.167  10.273  1.00  0.650          H  
ATOM   3264 3HD1 LEU A 202       3.614  -5.231   9.230  1.00  0.650          H  
ATOM   3265 1HD2 LEU A 202       3.033  -8.089   8.097  1.00  0.650          H  
ATOM   3266 2HD2 LEU A 202       4.593  -7.508   8.675  1.00  0.650          H  
ATOM   3267 3HD2 LEU A 202       3.872  -8.973   9.331  1.00  0.650          H  
ATOM   3268  N   PHE A 203       4.618  -7.277  14.234  1.00  0.380          N  
ATOM   3269  CA  PHE A 203       5.541  -6.848  15.266  1.00  0.380          C  
ATOM   3270  C   PHE A 203       5.621  -7.762  16.519  1.00  0.370          C  
ATOM   3271  O   PHE A 203       6.636  -7.767  17.222  1.00  0.370          O  
ATOM   3272  CB  PHE A 203       5.151  -5.402  15.625  1.00  0.530          C  
ATOM   3273  CG  PHE A 203       5.457  -4.332  14.543  1.00  0.530          C  
ATOM   3274  CD1 PHE A 203       4.660  -4.154  13.421  1.00  0.530          C  
ATOM   3275  CD2 PHE A 203       6.529  -3.467  14.701  1.00  0.530          C  
ATOM   3276  CE1 PHE A 203       4.950  -3.190  12.483  1.00  0.530          C  
ATOM   3277  CE2 PHE A 203       6.809  -2.490  13.770  1.00  0.530          C  
ATOM   3278  CZ  PHE A 203       6.016  -2.362  12.656  1.00  0.530          C  
ATOM   3279  H   PHE A 203       3.649  -6.941  14.284  1.00  0.460          H  
ATOM   3280  HA  PHE A 203       6.535  -6.816  14.820  1.00  0.460          H  
ATOM   3281 1HB  PHE A 203       4.085  -5.361  15.862  1.00  0.640          H  
ATOM   3282 2HB  PHE A 203       5.678  -5.121  16.482  1.00  0.640          H  
ATOM   3283  HD1 PHE A 203       3.812  -4.780  13.277  1.00  0.640          H  
ATOM   3284  HD2 PHE A 203       7.148  -3.561  15.582  1.00  0.640          H  
ATOM   3285  HE1 PHE A 203       4.328  -3.074  11.605  1.00  0.640          H  
ATOM   3286  HE2 PHE A 203       7.657  -1.822  13.919  1.00  0.640          H  
ATOM   3287  HZ  PHE A 203       6.225  -1.593  11.912  1.00  0.640          H  
ATOM   3288  N   GLY A 204       4.600  -8.585  16.794  1.00  0.400          N  
ATOM   3289  CA  GLY A 204       4.611  -9.417  18.004  1.00  0.420          C  
ATOM   3290  C   GLY A 204       4.288  -8.591  19.255  1.00  0.440          C  
ATOM   3291  O   GLY A 204       4.776  -8.884  20.356  1.00  0.460          O  
ATOM   3292  H   GLY A 204       3.766  -8.598  16.213  1.00  0.480          H  
ATOM   3293 1HA  GLY A 204       3.869 -10.209  17.891  1.00  0.500          H  
ATOM   3294 2HA  GLY A 204       5.582  -9.896  18.110  1.00  0.500          H  
ATOM   3295  N   THR A 205       3.483  -7.544  19.050  1.00  0.440          N  
ATOM   3296  CA  THR A 205       3.075  -6.564  20.065  1.00  0.470          C  
ATOM   3297  C   THR A 205       1.696  -6.763  20.655  1.00  0.430          C  
ATOM   3298  O   THR A 205       0.954  -7.644  20.213  1.00  0.450          O  
ATOM   3299  CB  THR A 205       3.172  -5.135  19.527  1.00  0.650          C  
ATOM   3300  OG1 THR A 205       2.317  -5.008  18.375  1.00  0.650          O  
ATOM   3301  CG2 THR A 205       4.589  -4.829  19.180  1.00  0.650          C  
ATOM   3302  H   THR A 205       3.091  -7.468  18.111  1.00  0.530          H  
ATOM   3303  HA  THR A 205       3.780  -6.639  20.849  1.00  0.560          H  
ATOM   3304  HB  THR A 205       2.843  -4.424  20.283  1.00  0.780          H  
ATOM   3305  HG1 THR A 205       1.345  -4.990  18.630  1.00  0.780          H  
ATOM   3306 1HG2 THR A 205       4.671  -3.815  18.788  1.00  0.780          H  
ATOM   3307 2HG2 THR A 205       5.199  -4.922  20.059  1.00  0.780          H  
ATOM   3308 3HG2 THR A 205       4.927  -5.531  18.455  1.00  0.780          H  
ATOM   3309  N   LYS A 206       1.374  -5.959  21.689  1.00  0.410          N  
ATOM   3310  CA  LYS A 206       0.045  -6.020  22.304  1.00  0.420          C  
ATOM   3311  C   LYS A 206      -0.250  -4.760  23.130  1.00  0.530          C  
ATOM   3312  O   LYS A 206       0.320  -3.702  22.862  1.00  0.990          O  
ATOM   3313  OXT LYS A 206      -1.340  -4.691  23.691  1.00  0.630          O  
ATOM   3314  CB  LYS A 206      -0.065  -7.260  23.198  1.00  0.560          C  
ATOM   3315  CG  LYS A 206      -1.458  -7.550  23.808  1.00  0.560          C  
ATOM   3316  CD  LYS A 206      -1.415  -8.848  24.566  1.00  0.560          C  
ATOM   3317  CE  LYS A 206      -2.737  -9.217  25.223  1.00  0.560          C  
ATOM   3318  NZ  LYS A 206      -2.627 -10.512  25.991  1.00  0.560          N  
ATOM   3319  H   LYS A 206       2.061  -5.281  22.048  1.00  0.490          H  
ATOM   3320  HA  LYS A 206      -0.701  -6.086  21.507  1.00  0.500          H  
ATOM   3321 1HB  LYS A 206       0.246  -8.146  22.645  1.00  0.670          H  
ATOM   3322 2HB  LYS A 206       0.621  -7.140  24.028  1.00  0.670          H  
ATOM   3323 1HG  LYS A 206      -1.737  -6.786  24.520  1.00  0.670          H  
ATOM   3324 2HG  LYS A 206      -2.208  -7.593  23.020  1.00  0.670          H  
ATOM   3325 1HD  LYS A 206      -1.081  -9.659  23.919  1.00  0.670          H  
ATOM   3326 2HD  LYS A 206      -0.691  -8.715  25.344  1.00  0.670          H  
ATOM   3327 1HE  LYS A 206      -3.028  -8.423  25.908  1.00  0.670          H  
ATOM   3328 2HE  LYS A 206      -3.502  -9.324  24.456  1.00  0.670          H  
ATOM   3329 1HZ  LYS A 206      -3.507 -10.737  26.421  1.00  0.670          H  
ATOM   3330 2HZ  LYS A 206      -2.356 -11.255  25.366  1.00  0.670          H  
ATOM   3331 3HZ  LYS A 206      -1.897 -10.421  26.731  1.00  0.670          H  
TER                                                                             
ATOM   3333  N   MET B 207      28.147   1.913  29.809  1.00  1.640          N  
ATOM   3334  CA  MET B 207      29.181   1.113  29.142  1.00  0.800          C  
ATOM   3335  C   MET B 207      29.237   1.444  27.660  1.00  0.770          C  
ATOM   3336  O   MET B 207      28.314   1.104  26.915  1.00  0.860          O  
ATOM   3337  CB  MET B 207      28.895  -0.387  29.280  1.00  1.460          C  
ATOM   3338  CG  MET B 207      30.053  -1.357  28.879  1.00  1.460          C  
ATOM   3339  SD  MET B 207      30.423  -1.463  27.066  1.00  1.460          S  
ATOM   3340  CE  MET B 207      28.952  -2.124  26.285  1.00  1.460          C  
ATOM   3341 1H   MET B 207      28.251   1.869  30.813  1.00  1.970          H  
ATOM   3342 2H   MET B 207      28.260   2.875  29.511  1.00  1.970          H  
ATOM   3343 3H   MET B 207      27.207   1.600  29.547  1.00  1.970          H  
ATOM   3344  HA  MET B 207      30.150   1.352  29.580  1.00  0.960          H  
ATOM   3345 1HB  MET B 207      28.639  -0.606  30.317  1.00  1.750          H  
ATOM   3346 2HB  MET B 207      28.024  -0.646  28.696  1.00  1.750          H  
ATOM   3347 1HG  MET B 207      30.965  -1.059  29.393  1.00  1.750          H  
ATOM   3348 2HG  MET B 207      29.789  -2.358  29.223  1.00  1.750          H  
ATOM   3349 1HE  MET B 207      29.114  -2.215  25.214  1.00  1.750          H  
ATOM   3350 2HE  MET B 207      28.713  -3.104  26.703  1.00  1.750          H  
ATOM   3351 3HE  MET B 207      28.135  -1.444  26.452  1.00  1.750          H  
ATOM   3352  N   ILE B 208      30.292   2.121  27.225  1.00  0.700          N  
ATOM   3353  CA  ILE B 208      30.393   2.456  25.809  1.00  0.730          C  
ATOM   3354  C   ILE B 208      31.383   1.539  25.067  1.00  0.680          C  
ATOM   3355  O   ILE B 208      32.547   1.413  25.455  1.00  0.640          O  
ATOM   3356  CB  ILE B 208      30.754   3.969  25.667  1.00  1.010          C  
ATOM   3357  CG1 ILE B 208      30.757   4.430  24.211  1.00  1.010          C  
ATOM   3358  CG2 ILE B 208      32.101   4.306  26.308  1.00  1.010          C  
ATOM   3359  CD1 ILE B 208      29.398   4.493  23.592  1.00  1.010          C  
ATOM   3360  H   ILE B 208      31.021   2.393  27.869  1.00  0.840          H  
ATOM   3361  HA  ILE B 208      29.416   2.299  25.360  1.00  0.880          H  
ATOM   3362  HB  ILE B 208      29.983   4.549  26.184  1.00  1.210          H  
ATOM   3363 1HG1 ILE B 208      31.182   5.429  24.178  1.00  1.210          H  
ATOM   3364 2HG1 ILE B 208      31.383   3.768  23.612  1.00  1.210          H  
ATOM   3365 1HG2 ILE B 208      32.278   5.377  26.220  1.00  1.210          H  
ATOM   3366 2HG2 ILE B 208      32.084   4.037  27.359  1.00  1.210          H  
ATOM   3367 3HG2 ILE B 208      32.908   3.774  25.813  1.00  1.210          H  
ATOM   3368 1HD1 ILE B 208      29.502   4.842  22.615  1.00  1.210          H  
ATOM   3369 2HD1 ILE B 208      28.944   3.515  23.566  1.00  1.210          H  
ATOM   3370 3HD1 ILE B 208      28.766   5.175  24.157  1.00  1.210          H  
ATOM   3371  N   LYS B 209      30.917   0.943  23.975  1.00  0.720          N  
ATOM   3372  CA  LYS B 209      31.716   0.066  23.130  1.00  0.710          C  
ATOM   3373  C   LYS B 209      31.753   0.556  21.700  1.00  0.680          C  
ATOM   3374  O   LYS B 209      30.711   0.835  21.106  1.00  0.650          O  
ATOM   3375  CB  LYS B 209      31.161  -1.366  23.158  1.00  1.000          C  
ATOM   3376  CG  LYS B 209      31.787  -2.359  22.126  1.00  1.000          C  
ATOM   3377  CD  LYS B 209      33.237  -2.716  22.431  1.00  1.000          C  
ATOM   3378  CE  LYS B 209      33.786  -3.707  21.399  1.00  1.000          C  
ATOM   3379  NZ  LYS B 209      35.227  -4.016  21.636  1.00  1.000          N  
ATOM   3380  H   LYS B 209      29.930   1.079  23.738  1.00  0.860          H  
ATOM   3381  HA  LYS B 209      32.736   0.061  23.512  1.00  0.850          H  
ATOM   3382 1HB  LYS B 209      31.323  -1.786  24.145  1.00  1.200          H  
ATOM   3383 2HB  LYS B 209      30.083  -1.332  22.994  1.00  1.200          H  
ATOM   3384 1HG  LYS B 209      31.210  -3.281  22.151  1.00  1.200          H  
ATOM   3385 2HG  LYS B 209      31.717  -1.956  21.113  1.00  1.200          H  
ATOM   3386 1HD  LYS B 209      33.856  -1.823  22.401  1.00  1.200          H  
ATOM   3387 2HD  LYS B 209      33.305  -3.152  23.426  1.00  1.200          H  
ATOM   3388 1HE  LYS B 209      33.212  -4.632  21.450  1.00  1.200          H  
ATOM   3389 2HE  LYS B 209      33.676  -3.277  20.400  1.00  1.200          H  
ATOM   3390 1HZ  LYS B 209      35.551  -4.667  20.935  1.00  1.200          H  
ATOM   3391 2HZ  LYS B 209      35.765  -3.160  21.575  1.00  1.200          H  
ATOM   3392 3HZ  LYS B 209      35.343  -4.423  22.550  1.00  1.200          H  
ATOM   3393  N   LYS B 210      32.944   0.621  21.121  1.00  0.840          N  
ATOM   3394  CA  LYS B 210      33.029   1.019  19.731  1.00  0.880          C  
ATOM   3395  C   LYS B 210      33.523  -0.160  18.922  1.00  0.840          C  
ATOM   3396  O   LYS B 210      34.441  -0.883  19.330  1.00  0.980          O  
ATOM   3397  CB  LYS B 210      33.929   2.252  19.553  1.00  1.220          C  
ATOM   3398  CG  LYS B 210      35.390   2.074  19.982  1.00  1.220          C  
ATOM   3399  CD  LYS B 210      36.180   3.374  19.808  1.00  1.220          C  
ATOM   3400  CE  LYS B 210      37.655   3.181  20.164  1.00  1.220          C  
ATOM   3401  NZ  LYS B 210      38.440   4.446  20.022  1.00  1.220          N  
ATOM   3402  H   LYS B 210      33.777   0.398  21.647  1.00  1.010          H  
ATOM   3403  HA  LYS B 210      32.039   1.276  19.370  1.00  1.060          H  
ATOM   3404 1HB  LYS B 210      33.925   2.540  18.499  1.00  1.460          H  
ATOM   3405 2HB  LYS B 210      33.509   3.086  20.117  1.00  1.460          H  
ATOM   3406 1HG  LYS B 210      35.429   1.772  21.026  1.00  1.460          H  
ATOM   3407 2HG  LYS B 210      35.859   1.299  19.382  1.00  1.460          H  
ATOM   3408 1HD  LYS B 210      36.105   3.704  18.770  1.00  1.460          H  
ATOM   3409 2HD  LYS B 210      35.756   4.147  20.450  1.00  1.460          H  
ATOM   3410 1HE  LYS B 210      37.729   2.833  21.193  1.00  1.460          H  
ATOM   3411 2HE  LYS B 210      38.083   2.425  19.504  1.00  1.460          H  
ATOM   3412 1HZ  LYS B 210      39.406   4.273  20.267  1.00  1.460          H  
ATOM   3413 2HZ  LYS B 210      38.390   4.771  19.066  1.00  1.460          H  
ATOM   3414 3HZ  LYS B 210      38.061   5.151  20.638  1.00  1.460          H  
ATOM   3415  N   VAL B 211      32.926  -0.332  17.764  1.00  0.680          N  
ATOM   3416  CA  VAL B 211      33.289  -1.405  16.874  1.00  0.620          C  
ATOM   3417  C   VAL B 211      34.163  -0.834  15.787  1.00  0.600          C  
ATOM   3418  O   VAL B 211      33.763   0.064  15.073  1.00  0.850          O  
ATOM   3419  CB  VAL B 211      32.006  -2.060  16.342  1.00  0.890          C  
ATOM   3420  CG1 VAL B 211      32.328  -3.203  15.343  1.00  0.890          C  
ATOM   3421  CG2 VAL B 211      31.202  -2.561  17.566  1.00  0.890          C  
ATOM   3422  H   VAL B 211      32.162   0.309  17.522  1.00  0.820          H  
ATOM   3423  HA  VAL B 211      33.856  -2.151  17.429  1.00  0.740          H  
ATOM   3424  HB  VAL B 211      31.419  -1.325  15.821  1.00  1.070          H  
ATOM   3425 1HG1 VAL B 211      31.396  -3.646  14.986  1.00  1.070          H  
ATOM   3426 2HG1 VAL B 211      32.878  -2.807  14.496  1.00  1.070          H  
ATOM   3427 3HG1 VAL B 211      32.923  -3.970  15.843  1.00  1.070          H  
ATOM   3428 1HG2 VAL B 211      30.277  -3.025  17.244  1.00  1.070          H  
ATOM   3429 2HG2 VAL B 211      31.797  -3.290  18.114  1.00  1.070          H  
ATOM   3430 3HG2 VAL B 211      30.970  -1.724  18.225  1.00  1.070          H  
ATOM   3431  N   GLN B 212      35.390  -1.328  15.698  1.00  0.640          N  
ATOM   3432  CA  GLN B 212      36.399  -0.790  14.782  1.00  0.590          C  
ATOM   3433  C   GLN B 212      36.798  -1.769  13.708  1.00  0.600          C  
ATOM   3434  O   GLN B 212      37.934  -1.793  13.239  1.00  0.690          O  
ATOM   3435  CB  GLN B 212      37.608  -0.334  15.593  1.00  0.850          C  
ATOM   3436  CG  GLN B 212      37.262   0.786  16.554  1.00  0.850          C  
ATOM   3437  CD  GLN B 212      36.933   2.055  15.809  1.00  0.850          C  
ATOM   3438  OE1 GLN B 212      37.816   2.585  15.126  1.00  0.850          O  
ATOM   3439  NE2 GLN B 212      35.700   2.533  15.883  1.00  0.850          N  
ATOM   3440  H   GLN B 212      35.646  -2.087  16.317  1.00  0.770          H  
ATOM   3441  HA  GLN B 212      35.975   0.078  14.276  1.00  0.710          H  
ATOM   3442 1HB  GLN B 212      38.006  -1.170  16.165  1.00  1.020          H  
ATOM   3443 2HB  GLN B 212      38.392   0.017  14.923  1.00  1.020          H  
ATOM   3444 1HG  GLN B 212      36.396   0.504  17.147  1.00  1.020          H  
ATOM   3445 2HG  GLN B 212      38.113   0.975  17.202  1.00  1.020          H  
ATOM   3446 1HE2 GLN B 212      35.453   3.356  15.370  1.00  1.020          H  
ATOM   3447 2HE2 GLN B 212      34.985   2.066  16.419  1.00  1.020          H  
ATOM   3448  N   HIS B 213      35.855  -2.598  13.352  1.00  0.630          N  
ATOM   3449  CA  HIS B 213      36.009  -3.587  12.318  1.00  0.630          C  
ATOM   3450  C   HIS B 213      36.294  -2.942  10.953  1.00  0.570          C  
ATOM   3451  O   HIS B 213      35.709  -1.928  10.584  1.00  0.540          O  
ATOM   3452  CB  HIS B 213      34.764  -4.427  12.285  1.00  0.880          C  
ATOM   3453  CG  HIS B 213      34.917  -5.539  11.485  1.00  0.880          C  
ATOM   3454  ND1 HIS B 213      34.853  -5.484  10.143  1.00  0.880          N  
ATOM   3455  CD2 HIS B 213      35.147  -6.799  11.793  1.00  0.880          C  
ATOM   3456  CE1 HIS B 213      35.015  -6.671   9.673  1.00  0.880          C  
ATOM   3457  NE2 HIS B 213      35.188  -7.468  10.642  1.00  0.880          N  
ATOM   3458  H   HIS B 213      34.972  -2.537  13.839  1.00  0.760          H  
ATOM   3459  HA  HIS B 213      36.850  -4.236  12.560  1.00  0.760          H  
ATOM   3460 1HB  HIS B 213      34.514  -4.758  13.294  1.00  1.060          H  
ATOM   3461 2HB  HIS B 213      33.928  -3.841  11.914  1.00  1.060          H  
ATOM   3462  HD2 HIS B 213      35.258  -7.217  12.789  1.00  1.060          H  
ATOM   3463  HE1 HIS B 213      34.989  -6.938   8.661  1.00  1.060          H  
ATOM   3464  HE2 HIS B 213      35.316  -8.458  10.536  1.00  1.060          H  
ATOM   3465  N   ALA B 214      37.149  -3.545  10.149  1.00  0.600          N  
ATOM   3466  CA  ALA B 214      37.493  -2.927   8.872  1.00  0.590          C  
ATOM   3467  C   ALA B 214      36.264  -2.651   7.971  1.00  0.570          C  
ATOM   3468  O   ALA B 214      36.220  -1.648   7.248  1.00  0.560          O  
ATOM   3469  CB  ALA B 214      38.516  -3.815   8.185  1.00  0.830          C  
ATOM   3470  H   ALA B 214      37.596  -4.404  10.443  1.00  0.720          H  
ATOM   3471  HA  ALA B 214      37.950  -1.971   9.096  1.00  0.710          H  
ATOM   3472 1HB  ALA B 214      38.859  -3.352   7.305  1.00  1.000          H  
ATOM   3473 2HB  ALA B 214      39.370  -3.957   8.846  1.00  1.000          H  
ATOM   3474 3HB  ALA B 214      38.077  -4.790   7.952  1.00  1.000          H  
ATOM   3475  N   LEU B 215      35.265  -3.516   8.043  1.00  0.570          N  
ATOM   3476  CA  LEU B 215      34.051  -3.428   7.264  1.00  0.560          C  
ATOM   3477  C   LEU B 215      33.168  -2.288   7.767  1.00  0.580          C  
ATOM   3478  O   LEU B 215      32.466  -1.655   6.976  1.00  0.800          O  
ATOM   3479  CB  LEU B 215      33.373  -4.789   7.366  1.00  0.790          C  
ATOM   3480  CG  LEU B 215      32.169  -5.154   6.575  1.00  0.790          C  
ATOM   3481  CD1 LEU B 215      32.486  -5.071   5.075  1.00  0.790          C  
ATOM   3482  CD2 LEU B 215      31.777  -6.604   7.036  1.00  0.790          C  
ATOM   3483  H   LEU B 215      35.327  -4.305   8.687  1.00  0.680          H  
ATOM   3484  HA  LEU B 215      34.322  -3.221   6.236  1.00  0.670          H  
ATOM   3485 1HB  LEU B 215      34.114  -5.506   7.120  1.00  0.950          H  
ATOM   3486 2HB  LEU B 215      33.107  -4.930   8.377  1.00  0.950          H  
ATOM   3487  HG  LEU B 215      31.350  -4.462   6.786  1.00  0.950          H  
ATOM   3488 1HD1 LEU B 215      31.625  -5.339   4.493  1.00  0.950          H  
ATOM   3489 2HD1 LEU B 215      32.766  -4.053   4.812  1.00  0.950          H  
ATOM   3490 3HD1 LEU B 215      33.305  -5.745   4.832  1.00  0.950          H  
ATOM   3491 1HD2 LEU B 215      30.912  -6.941   6.531  1.00  0.950          H  
ATOM   3492 2HD2 LEU B 215      32.600  -7.288   6.834  1.00  0.950          H  
ATOM   3493 3HD2 LEU B 215      31.575  -6.605   8.104  1.00  0.950          H  
ATOM   3494  N   ILE B 216      33.163  -2.051   9.083  1.00  0.510          N  
ATOM   3495  CA  ILE B 216      32.285  -1.038   9.645  1.00  0.470          C  
ATOM   3496  C   ILE B 216      32.875   0.317   9.318  1.00  0.460          C  
ATOM   3497  O   ILE B 216      32.144   1.270   9.060  1.00  0.460          O  
ATOM   3498  CB  ILE B 216      32.116  -1.202  11.188  1.00  0.670          C  
ATOM   3499  CG1 ILE B 216      30.839  -0.590  11.612  1.00  0.670          C  
ATOM   3500  CG2 ILE B 216      33.219  -0.511  11.986  1.00  0.670          C  
ATOM   3501  CD1 ILE B 216      30.401  -0.968  13.024  1.00  0.670          C  
ATOM   3502  H   ILE B 216      33.776  -2.587   9.689  1.00  0.610          H  
ATOM   3503  HA  ILE B 216      31.308  -1.114   9.169  1.00  0.560          H  
ATOM   3504  HB  ILE B 216      32.126  -2.233  11.441  1.00  0.810          H  
ATOM   3505 1HG1 ILE B 216      30.919   0.493  11.540  1.00  0.810          H  
ATOM   3506 2HG1 ILE B 216      30.088  -0.926  10.923  1.00  0.810          H  
ATOM   3507 1HG2 ILE B 216      33.064  -0.672  13.002  1.00  0.810          H  
ATOM   3508 2HG2 ILE B 216      34.136  -0.900  11.760  1.00  0.810          H  
ATOM   3509 3HG2 ILE B 216      33.230   0.565  11.811  1.00  0.810          H  
ATOM   3510 1HD1 ILE B 216      29.473  -0.501  13.241  1.00  0.810          H  
ATOM   3511 2HD1 ILE B 216      30.285  -2.051  13.099  1.00  0.810          H  
ATOM   3512 3HD1 ILE B 216      31.108  -0.635  13.746  1.00  0.810          H  
ATOM   3513  N   LEU B 217      34.203   0.408   9.365  1.00  0.440          N  
ATOM   3514  CA  LEU B 217      34.885   1.651   9.095  1.00  0.440          C  
ATOM   3515  C   LEU B 217      34.726   2.026   7.623  1.00  0.450          C  
ATOM   3516  O   LEU B 217      34.518   3.196   7.295  1.00  0.440          O  
ATOM   3517  CB  LEU B 217      36.330   1.511   9.561  1.00  0.620          C  
ATOM   3518  CG  LEU B 217      36.523   1.374  11.133  1.00  0.620          C  
ATOM   3519  CD1 LEU B 217      37.961   1.085  11.441  1.00  0.620          C  
ATOM   3520  CD2 LEU B 217      36.072   2.636  11.866  1.00  0.620          C  
ATOM   3521  H   LEU B 217      34.740  -0.427   9.626  1.00  0.530          H  
ATOM   3522  HA  LEU B 217      34.407   2.434   9.668  1.00  0.530          H  
ATOM   3523 1HB  LEU B 217      36.747   0.617   9.095  1.00  0.740          H  
ATOM   3524 2HB  LEU B 217      36.873   2.346   9.241  1.00  0.740          H  
ATOM   3525  HG  LEU B 217      35.946   0.535  11.490  1.00  0.740          H  
ATOM   3526 1HD1 LEU B 217      38.082   0.967  12.518  1.00  0.740          H  
ATOM   3527 2HD1 LEU B 217      38.256   0.162  10.949  1.00  0.740          H  
ATOM   3528 3HD1 LEU B 217      38.587   1.907  11.096  1.00  0.740          H  
ATOM   3529 1HD2 LEU B 217      36.223   2.490  12.931  1.00  0.740          H  
ATOM   3530 2HD2 LEU B 217      36.657   3.481  11.536  1.00  0.740          H  
ATOM   3531 3HD2 LEU B 217      35.023   2.837  11.694  1.00  0.740          H  
ATOM   3532  N   ASN B 218      34.768   1.026   6.740  1.00  0.470          N  
ATOM   3533  CA  ASN B 218      34.552   1.214   5.310  1.00  0.490          C  
ATOM   3534  C   ASN B 218      33.132   1.751   5.041  1.00  0.490          C  
ATOM   3535  O   ASN B 218      32.944   2.756   4.336  1.00  0.520          O  
ATOM   3536  CB  ASN B 218      34.758  -0.122   4.624  1.00  0.680          C  
ATOM   3537  CG  ASN B 218      34.667  -0.132   3.116  1.00  0.680          C  
ATOM   3538  OD1 ASN B 218      35.528   0.356   2.370  1.00  0.680          O  
ATOM   3539  ND2 ASN B 218      33.606  -0.719   2.628  1.00  0.680          N  
ATOM   3540  H   ASN B 218      35.014   0.089   7.070  1.00  0.560          H  
ATOM   3541  HA  ASN B 218      35.269   1.946   4.936  1.00  0.590          H  
ATOM   3542 1HB  ASN B 218      35.721  -0.469   4.928  1.00  0.810          H  
ATOM   3543 2HB  ASN B 218      34.034  -0.836   5.011  1.00  0.810          H  
ATOM   3544 1HD2 ASN B 218      33.478  -0.776   1.640  1.00  0.810          H  
ATOM   3545 2HD2 ASN B 218      32.921  -1.120   3.245  1.00  0.810          H  
ATOM   3546  N   GLU B 219      32.122   1.074   5.608  1.00  0.460          N  
ATOM   3547  CA  GLU B 219      30.739   1.487   5.411  1.00  0.470          C  
ATOM   3548  C   GLU B 219      30.454   2.840   6.056  1.00  0.430          C  
ATOM   3549  O   GLU B 219      29.670   3.632   5.522  1.00  0.440          O  
ATOM   3550  CB  GLU B 219      29.785   0.430   5.954  1.00  0.650          C  
ATOM   3551  CG  GLU B 219      29.740  -0.877   5.172  1.00  0.650          C  
ATOM   3552  CD  GLU B 219      29.247  -0.685   3.792  1.00  0.650          C  
ATOM   3553  OE1 GLU B 219      28.402   0.150   3.623  1.00  0.650          O  
ATOM   3554  OE2 GLU B 219      29.742  -1.329   2.881  1.00  0.650          O  
ATOM   3555  H   GLU B 219      32.313   0.238   6.170  1.00  0.550          H  
ATOM   3556  HA  GLU B 219      30.564   1.586   4.344  1.00  0.560          H  
ATOM   3557 1HB  GLU B 219      30.079   0.185   6.973  1.00  0.780          H  
ATOM   3558 2HB  GLU B 219      28.774   0.835   5.979  1.00  0.780          H  
ATOM   3559 1HG  GLU B 219      30.739  -1.304   5.129  1.00  0.780          H  
ATOM   3560 2HG  GLU B 219      29.093  -1.580   5.697  1.00  0.780          H  
ATOM   3561  N   LEU B 220      31.087   3.116   7.201  1.00  0.420          N  
ATOM   3562  CA  LEU B 220      30.890   4.372   7.890  1.00  0.410          C  
ATOM   3563  C   LEU B 220      31.393   5.509   7.021  1.00  0.450          C  
ATOM   3564  O   LEU B 220      30.731   6.544   6.928  1.00  0.440          O  
ATOM   3565  CB  LEU B 220      31.580   4.347   9.251  1.00  0.580          C  
ATOM   3566  CG  LEU B 220      31.461   5.602  10.115  1.00  0.580          C  
ATOM   3567  CD1 LEU B 220      30.016   5.909  10.420  1.00  0.580          C  
ATOM   3568  CD2 LEU B 220      32.216   5.372  11.400  1.00  0.580          C  
ATOM   3569  H   LEU B 220      31.690   2.415   7.637  1.00  0.500          H  
ATOM   3570  HA  LEU B 220      29.823   4.497   8.038  1.00  0.490          H  
ATOM   3571 1HB  LEU B 220      31.176   3.511   9.820  1.00  0.690          H  
ATOM   3572 2HB  LEU B 220      32.639   4.158   9.085  1.00  0.690          H  
ATOM   3573  HG  LEU B 220      31.883   6.444   9.587  1.00  0.690          H  
ATOM   3574 1HD1 LEU B 220      29.962   6.794  11.045  1.00  0.690          H  
ATOM   3575 2HD1 LEU B 220      29.453   6.092   9.509  1.00  0.690          H  
ATOM   3576 3HD1 LEU B 220      29.602   5.064  10.941  1.00  0.690          H  
ATOM   3577 1HD2 LEU B 220      32.138   6.259  12.000  1.00  0.690          H  
ATOM   3578 2HD2 LEU B 220      31.789   4.530  11.939  1.00  0.690          H  
ATOM   3579 3HD2 LEU B 220      33.264   5.165  11.180  1.00  0.690          H  
ATOM   3580  N   THR B 221      32.549   5.327   6.368  1.00  0.510          N  
ATOM   3581  CA  THR B 221      33.086   6.335   5.463  1.00  0.580          C  
ATOM   3582  C   THR B 221      32.061   6.650   4.392  1.00  0.570          C  
ATOM   3583  O   THR B 221      31.816   7.824   4.088  1.00  0.580          O  
ATOM   3584  CB  THR B 221      34.358   5.829   4.770  1.00  0.780          C  
ATOM   3585  OG1 THR B 221      35.344   5.563   5.739  1.00  0.780          O  
ATOM   3586  CG2 THR B 221      34.899   6.841   3.786  1.00  0.780          C  
ATOM   3587  H   THR B 221      33.114   4.486   6.541  1.00  0.610          H  
ATOM   3588  HA  THR B 221      33.307   7.239   6.026  1.00  0.700          H  
ATOM   3589  HB  THR B 221      34.136   4.909   4.241  1.00  0.940          H  
ATOM   3590  HG1 THR B 221      36.013   4.978   5.320  1.00  0.940          H  
ATOM   3591 1HG2 THR B 221      35.800   6.433   3.334  1.00  0.940          H  
ATOM   3592 2HG2 THR B 221      34.170   7.054   3.008  1.00  0.940          H  
ATOM   3593 3HG2 THR B 221      35.132   7.735   4.306  1.00  0.940          H  
ATOM   3594  N   LYS B 222      31.473   5.602   3.795  1.00  0.560          N  
ATOM   3595  CA  LYS B 222      30.454   5.825   2.778  1.00  0.590          C  
ATOM   3596  C   LYS B 222      29.261   6.606   3.334  1.00  0.530          C  
ATOM   3597  O   LYS B 222      28.759   7.504   2.655  1.00  0.550          O  
ATOM   3598  CB  LYS B 222      29.991   4.509   2.149  1.00  0.810          C  
ATOM   3599  CG  LYS B 222      31.023   3.873   1.197  1.00  0.810          C  
ATOM   3600  CD  LYS B 222      30.436   2.678   0.409  1.00  0.810          C  
ATOM   3601  CE  LYS B 222      30.337   1.447   1.288  1.00  0.810          C  
ATOM   3602  NZ  LYS B 222      29.856   0.204   0.551  1.00  0.810          N  
ATOM   3603  H   LYS B 222      31.773   4.654   4.052  1.00  0.670          H  
ATOM   3604  HA  LYS B 222      30.895   6.431   1.987  1.00  0.710          H  
ATOM   3605 1HB  LYS B 222      29.775   3.801   2.945  1.00  0.980          H  
ATOM   3606 2HB  LYS B 222      29.065   4.676   1.598  1.00  0.980          H  
ATOM   3607 1HG  LYS B 222      31.373   4.628   0.492  1.00  0.980          H  
ATOM   3608 2HG  LYS B 222      31.878   3.529   1.784  1.00  0.980          H  
ATOM   3609 1HD  LYS B 222      29.442   2.932   0.037  1.00  0.980          H  
ATOM   3610 2HD  LYS B 222      31.079   2.453  -0.441  1.00  0.980          H  
ATOM   3611 1HE  LYS B 222      31.321   1.244   1.712  1.00  0.980          H  
ATOM   3612 2HE  LYS B 222      29.645   1.652   2.093  1.00  0.980          H  
ATOM   3613 1HZ  LYS B 222      29.823  -0.566   1.239  1.00  0.980          H  
ATOM   3614 2HZ  LYS B 222      28.928   0.338   0.191  1.00  0.980          H  
ATOM   3615 3HZ  LYS B 222      30.471  -0.059  -0.200  1.00  0.980          H  
ATOM   3616  N   LEU B 223      28.804   6.300   4.565  1.00  0.460          N  
ATOM   3617  CA  LEU B 223      27.702   7.087   5.133  1.00  0.410          C  
ATOM   3618  C   LEU B 223      28.125   8.547   5.372  1.00  0.400          C  
ATOM   3619  O   LEU B 223      27.349   9.479   5.152  1.00  0.410          O  
ATOM   3620  CB  LEU B 223      27.217   6.544   6.501  1.00  0.590          C  
ATOM   3621  CG  LEU B 223      26.462   5.204   6.597  1.00  0.590          C  
ATOM   3622  CD1 LEU B 223      26.286   4.871   8.051  1.00  0.590          C  
ATOM   3623  CD2 LEU B 223      25.102   5.311   5.979  1.00  0.590          C  
ATOM   3624  H   LEU B 223      29.200   5.494   5.062  1.00  0.550          H  
ATOM   3625  HA  LEU B 223      26.884   7.080   4.423  1.00  0.490          H  
ATOM   3626 1HB  LEU B 223      28.089   6.467   7.150  1.00  0.710          H  
ATOM   3627 2HB  LEU B 223      26.553   7.283   6.921  1.00  0.710          H  
ATOM   3628  HG  LEU B 223      27.039   4.416   6.113  1.00  0.710          H  
ATOM   3629 1HD1 LEU B 223      25.743   3.940   8.141  1.00  0.710          H  
ATOM   3630 2HD1 LEU B 223      27.262   4.783   8.525  1.00  0.710          H  
ATOM   3631 3HD1 LEU B 223      25.717   5.657   8.537  1.00  0.710          H  
ATOM   3632 1HD2 LEU B 223      24.584   4.374   6.079  1.00  0.710          H  
ATOM   3633 2HD2 LEU B 223      24.531   6.077   6.483  1.00  0.710          H  
ATOM   3634 3HD2 LEU B 223      25.193   5.549   4.934  1.00  0.710          H  
ATOM   3635  N   ARG B 224      29.350   8.753   5.859  1.00  0.420          N  
ATOM   3636  CA  ARG B 224      29.842  10.098   6.154  1.00  0.430          C  
ATOM   3637  C   ARG B 224      29.945  10.983   4.919  1.00  0.460          C  
ATOM   3638  O   ARG B 224      29.562  12.150   4.951  1.00  0.470          O  
ATOM   3639  CB  ARG B 224      31.224  10.039   6.798  1.00  0.600          C  
ATOM   3640  CG  ARG B 224      31.310   9.553   8.235  1.00  0.600          C  
ATOM   3641  CD  ARG B 224      32.718   9.568   8.711  1.00  0.600          C  
ATOM   3642  NE  ARG B 224      32.867   8.990  10.046  1.00  0.600          N  
ATOM   3643  CZ  ARG B 224      32.634   9.624  11.218  1.00  0.600          C  
ATOM   3644  NH1 ARG B 224      32.220  10.845  11.275  1.00  0.600          N  
ATOM   3645  NH2 ARG B 224      32.829   9.024  12.360  1.00  0.600          N  
ATOM   3646  H   ARG B 224      29.936   7.943   6.071  1.00  0.500          H  
ATOM   3647  HA  ARG B 224      29.153  10.567   6.851  1.00  0.520          H  
ATOM   3648 1HB  ARG B 224      31.849   9.377   6.207  1.00  0.720          H  
ATOM   3649 2HB  ARG B 224      31.674  11.002   6.767  1.00  0.720          H  
ATOM   3650 1HG  ARG B 224      30.745  10.237   8.863  1.00  0.720          H  
ATOM   3651 2HG  ARG B 224      30.906   8.555   8.333  1.00  0.720          H  
ATOM   3652 1HD  ARG B 224      33.329   8.980   8.022  1.00  0.720          H  
ATOM   3653 2HD  ARG B 224      33.092  10.592   8.730  1.00  0.720          H  
ATOM   3654  HE  ARG B 224      33.207   8.039  10.097  1.00  0.720          H  
ATOM   3655 1HH1 ARG B 224      32.046  11.379  10.441  1.00  0.720          H  
ATOM   3656 2HH1 ARG B 224      32.079  11.241  12.221  1.00  0.720          H  
ATOM   3657 1HH2 ARG B 224      33.161   8.075  12.399  1.00  0.720          H  
ATOM   3658 2HH2 ARG B 224      32.648   9.570  13.220  1.00  0.720          H  
ATOM   3659  N   ASP B 225      30.436  10.419   3.821  1.00  0.490          N  
ATOM   3660  CA  ASP B 225      30.658  11.158   2.588  1.00  0.520          C  
ATOM   3661  C   ASP B 225      29.366  11.757   2.018  1.00  0.510          C  
ATOM   3662  O   ASP B 225      28.413  11.052   1.653  1.00  0.510          O  
ATOM   3663  CB  ASP B 225      31.363  10.250   1.572  1.00  0.720          C  
ATOM   3664  CG  ASP B 225      31.800  10.968   0.292  1.00  0.720          C  
ATOM   3665  OD1 ASP B 225      31.204  11.978  -0.048  1.00  0.720          O  
ATOM   3666  OD2 ASP B 225      32.737  10.525  -0.337  1.00  0.720          O  
ATOM   3667  H   ASP B 225      30.745   9.444   3.867  1.00  0.590          H  
ATOM   3668  HA  ASP B 225      31.332  11.984   2.813  1.00  0.620          H  
ATOM   3669 1HB  ASP B 225      32.241   9.804   2.045  1.00  0.860          H  
ATOM   3670 2HB  ASP B 225      30.692   9.427   1.308  1.00  0.860          H  
ATOM   3671  N   LYS B 226      29.345  13.088   1.938  1.00  0.510          N  
ATOM   3672  CA  LYS B 226      28.194  13.875   1.497  1.00  0.510          C  
ATOM   3673  C   LYS B 226      27.729  13.559   0.075  1.00  0.540          C  
ATOM   3674  O   LYS B 226      26.608  13.909  -0.298  1.00  0.540          O  
ATOM   3675  CB  LYS B 226      28.509  15.371   1.590  1.00  0.710          C  
ATOM   3676  CG  LYS B 226      29.543  15.863   0.579  1.00  0.710          C  
ATOM   3677  CD  LYS B 226      29.881  17.331   0.778  1.00  0.710          C  
ATOM   3678  CE  LYS B 226      30.871  17.799  -0.289  1.00  0.710          C  
ATOM   3679  NZ  LYS B 226      31.271  19.233  -0.118  1.00  0.710          N  
ATOM   3680  H   LYS B 226      30.187  13.584   2.251  1.00  0.610          H  
ATOM   3681  HA  LYS B 226      27.366  13.652   2.170  1.00  0.610          H  
ATOM   3682 1HB  LYS B 226      27.596  15.949   1.461  1.00  0.860          H  
ATOM   3683 2HB  LYS B 226      28.899  15.589   2.571  1.00  0.860          H  
ATOM   3684 1HG  LYS B 226      30.457  15.270   0.670  1.00  0.860          H  
ATOM   3685 2HG  LYS B 226      29.155  15.740  -0.431  1.00  0.860          H  
ATOM   3686 1HD  LYS B 226      28.974  17.929   0.723  1.00  0.860          H  
ATOM   3687 2HD  LYS B 226      30.333  17.466   1.768  1.00  0.860          H  
ATOM   3688 1HE  LYS B 226      31.756  17.175  -0.238  1.00  0.860          H  
ATOM   3689 2HE  LYS B 226      30.415  17.676  -1.272  1.00  0.860          H  
ATOM   3690 1HZ  LYS B 226      31.931  19.489  -0.851  1.00  0.860          H  
ATOM   3691 2HZ  LYS B 226      30.457  19.822  -0.181  1.00  0.860          H  
ATOM   3692 3HZ  LYS B 226      31.713  19.369   0.787  1.00  0.860          H  
ATOM   3693  N   ASN B 227      28.583  12.926  -0.732  1.00  0.570          N  
ATOM   3694  CA  ASN B 227      28.226  12.630  -2.114  1.00  0.620          C  
ATOM   3695  C   ASN B 227      27.557  11.258  -2.315  1.00  0.630          C  
ATOM   3696  O   ASN B 227      27.227  10.896  -3.448  1.00  0.680          O  
ATOM   3697  CB  ASN B 227      29.466  12.740  -2.975  1.00  0.850          C  
ATOM   3698  CG  ASN B 227      29.969  14.160  -3.081  1.00  0.850          C  
ATOM   3699  OD1 ASN B 227      29.195  15.125  -3.180  1.00  0.850          O  
ATOM   3700  ND2 ASN B 227      31.272  14.309  -3.051  1.00  0.850          N  
ATOM   3701  H   ASN B 227      29.512  12.650  -0.366  1.00  0.680          H  
ATOM   3702  HA  ASN B 227      27.509  13.382  -2.444  1.00  0.740          H  
ATOM   3703 1HB  ASN B 227      30.255  12.118  -2.542  1.00  1.020          H  
ATOM   3704 2HB  ASN B 227      29.256  12.361  -3.973  1.00  1.020          H  
ATOM   3705 1HD2 ASN B 227      31.673  15.223  -3.110  1.00  1.020          H  
ATOM   3706 2HD2 ASN B 227      31.874  13.505  -2.958  1.00  1.020          H  
ATOM   3707  N   THR B 228      27.333  10.522  -1.224  1.00  0.580          N  
ATOM   3708  CA  THR B 228      26.653   9.216  -1.243  1.00  0.620          C  
ATOM   3709  C   THR B 228      25.140   9.450  -1.340  1.00  0.670          C  
ATOM   3710  O   THR B 228      24.591  10.260  -0.574  1.00  0.820          O  
ATOM   3711  CB  THR B 228      27.008   8.398   0.034  1.00  0.850          C  
ATOM   3712  OG1 THR B 228      28.416   8.130   0.065  1.00  0.850          O  
ATOM   3713  CG2 THR B 228      26.265   7.090   0.103  1.00  0.850          C  
ATOM   3714  H   THR B 228      27.678  10.867  -0.321  1.00  0.700          H  
ATOM   3715  HA  THR B 228      26.972   8.655  -2.122  1.00  0.740          H  
ATOM   3716  HB  THR B 228      26.756   8.989   0.905  1.00  1.020          H  
ATOM   3717  HG1 THR B 228      28.674   7.945   1.000  1.00  1.020          H  
ATOM   3718 1HG2 THR B 228      26.546   6.562   1.014  1.00  1.020          H  
ATOM   3719 2HG2 THR B 228      25.194   7.266   0.110  1.00  1.020          H  
ATOM   3720 3HG2 THR B 228      26.540   6.503  -0.760  1.00  1.020          H  
ATOM   3721  N   THR B 229      24.448   8.732  -2.237  1.00  0.590          N  
ATOM   3722  CA  THR B 229      23.013   8.977  -2.352  1.00  0.650          C  
ATOM   3723  C   THR B 229      22.191   8.177  -1.377  1.00  0.590          C  
ATOM   3724  O   THR B 229      22.720   7.367  -0.614  1.00  0.630          O  
ATOM   3725  CB  THR B 229      22.463   8.747  -3.768  1.00  0.890          C  
ATOM   3726  OG1 THR B 229      21.118   9.261  -3.819  1.00  0.890          O  
ATOM   3727  CG2 THR B 229      22.439   7.261  -4.132  1.00  0.890          C  
ATOM   3728  H   THR B 229      24.926   8.042  -2.828  1.00  0.710          H  
ATOM   3729  HA  THR B 229      22.840  10.031  -2.129  1.00  0.780          H  
ATOM   3730  HB  THR B 229      23.083   9.291  -4.484  1.00  1.060          H  
ATOM   3731  HG1 THR B 229      20.894   9.480  -4.734  1.00  1.060          H  
ATOM   3732 1HG2 THR B 229      22.040   7.142  -5.135  1.00  1.060          H  
ATOM   3733 2HG2 THR B 229      23.427   6.877  -4.104  1.00  1.060          H  
ATOM   3734 3HG2 THR B 229      21.826   6.703  -3.445  1.00  1.060          H  
ATOM   3735  N   THR B 230      20.888   8.399  -1.423  1.00  0.520          N  
ATOM   3736  CA  THR B 230      19.946   7.777  -0.506  1.00  0.480          C  
ATOM   3737  C   THR B 230      19.915   6.260  -0.539  1.00  0.500          C  
ATOM   3738  O   THR B 230      19.930   5.632   0.524  1.00  0.470          O  
ATOM   3739  CB  THR B 230      18.539   8.364  -0.735  1.00  0.690          C  
ATOM   3740  OG1 THR B 230      18.555   9.751  -0.367  1.00  0.690          O  
ATOM   3741  CG2 THR B 230      17.476   7.637   0.027  1.00  0.690          C  
ATOM   3742  H   THR B 230      20.548   9.060  -2.121  1.00  0.620          H  
ATOM   3743  HA  THR B 230      20.235   8.072   0.501  1.00  0.580          H  
ATOM   3744  HB  THR B 230      18.304   8.299  -1.793  1.00  0.830          H  
ATOM   3745  HG1 THR B 230      18.704   9.796   0.625  1.00  0.830          H  
ATOM   3746 1HG2 THR B 230      16.505   8.091  -0.166  1.00  0.830          H  
ATOM   3747 2HG2 THR B 230      17.454   6.608  -0.278  1.00  0.830          H  
ATOM   3748 3HG2 THR B 230      17.697   7.693   1.070  1.00  0.830          H  
ATOM   3749  N   SER B 231      19.862   5.646  -1.723  1.00  0.550          N  
ATOM   3750  CA  SER B 231      19.822   4.187  -1.750  1.00  0.590          C  
ATOM   3751  C   SER B 231      21.111   3.591  -1.195  1.00  0.590          C  
ATOM   3752  O   SER B 231      21.080   2.571  -0.501  1.00  0.640          O  
ATOM   3753  CB  SER B 231      19.611   3.693  -3.168  1.00  0.810          C  
ATOM   3754  OG  SER B 231      20.711   4.013  -3.981  1.00  0.810          O  
ATOM   3755  H   SER B 231      19.826   6.177  -2.579  1.00  0.660          H  
ATOM   3756  HA  SER B 231      18.991   3.852  -1.129  1.00  0.710          H  
ATOM   3757 1HB  SER B 231      19.466   2.612  -3.157  1.00  0.970          H  
ATOM   3758 2HB  SER B 231      18.702   4.138  -3.580  1.00  0.970          H  
ATOM   3759  HG  SER B 231      20.514   3.631  -4.849  1.00  0.970          H  
ATOM   3760  N   GLN B 232      22.230   4.264  -1.448  1.00  0.560          N  
ATOM   3761  CA  GLN B 232      23.529   3.828  -0.967  1.00  0.550          C  
ATOM   3762  C   GLN B 232      23.644   4.004   0.541  1.00  0.500          C  
ATOM   3763  O   GLN B 232      24.163   3.126   1.239  1.00  0.480          O  
ATOM   3764  CB  GLN B 232      24.627   4.614  -1.665  1.00  0.770          C  
ATOM   3765  CG  GLN B 232      24.801   4.315  -3.126  1.00  0.770          C  
ATOM   3766  CD  GLN B 232      25.809   5.264  -3.795  1.00  0.770          C  
ATOM   3767  OE1 GLN B 232      25.770   6.507  -3.627  1.00  0.770          O  
ATOM   3768  NE2 GLN B 232      26.723   4.682  -4.563  1.00  0.770          N  
ATOM   3769  H   GLN B 232      22.152   5.077  -2.044  1.00  0.670          H  
ATOM   3770  HA  GLN B 232      23.648   2.776  -1.193  1.00  0.660          H  
ATOM   3771 1HB  GLN B 232      24.407   5.670  -1.580  1.00  0.930          H  
ATOM   3772 2HB  GLN B 232      25.574   4.421  -1.170  1.00  0.930          H  
ATOM   3773 1HG  GLN B 232      25.169   3.295  -3.228  1.00  0.930          H  
ATOM   3774 2HG  GLN B 232      23.839   4.413  -3.626  1.00  0.930          H  
ATOM   3775 1HE2 GLN B 232      27.413   5.237  -5.034  1.00  0.930          H  
ATOM   3776 2HE2 GLN B 232      26.728   3.687  -4.679  1.00  0.930          H  
ATOM   3777  N   PHE B 233      23.133   5.137   1.034  1.00  0.490          N  
ATOM   3778  CA  PHE B 233      23.166   5.490   2.438  1.00  0.460          C  
ATOM   3779  C   PHE B 233      22.339   4.445   3.202  1.00  0.440          C  
ATOM   3780  O   PHE B 233      22.801   3.918   4.218  1.00  0.420          O  
ATOM   3781  CB  PHE B 233      22.661   6.945   2.614  1.00  0.660          C  
ATOM   3782  CG  PHE B 233      22.833   7.601   3.989  1.00  0.660          C  
ATOM   3783  CD1 PHE B 233      24.060   8.095   4.371  1.00  0.660          C  
ATOM   3784  CD2 PHE B 233      21.805   7.762   4.864  1.00  0.660          C  
ATOM   3785  CE1 PHE B 233      24.235   8.703   5.605  1.00  0.660          C  
ATOM   3786  CE2 PHE B 233      22.000   8.374   6.099  1.00  0.660          C  
ATOM   3787  CZ  PHE B 233      23.212   8.834   6.457  1.00  0.660          C  
ATOM   3788  H   PHE B 233      22.755   5.825   0.382  1.00  0.590          H  
ATOM   3789  HA  PHE B 233      24.196   5.441   2.785  1.00  0.550          H  
ATOM   3790 1HB  PHE B 233      23.166   7.576   1.883  1.00  0.790          H  
ATOM   3791 2HB  PHE B 233      21.601   6.974   2.362  1.00  0.790          H  
ATOM   3792  HD1 PHE B 233      24.907   8.006   3.687  1.00  0.790          H  
ATOM   3793  HD2 PHE B 233      20.836   7.417   4.576  1.00  0.790          H  
ATOM   3794  HE1 PHE B 233      25.199   9.080   5.893  1.00  0.790          H  
ATOM   3795  HE2 PHE B 233      21.187   8.503   6.785  1.00  0.790          H  
ATOM   3796  HZ  PHE B 233      23.359   9.318   7.422  1.00  0.790          H  
ATOM   3797  N   ARG B 234      21.120   4.117   2.716  1.00  0.460          N  
ATOM   3798  CA  ARG B 234      20.332   3.105   3.416  1.00  0.450          C  
ATOM   3799  C   ARG B 234      21.029   1.753   3.425  1.00  0.430          C  
ATOM   3800  O   ARG B 234      21.027   1.074   4.456  1.00  0.410          O  
ATOM   3801  CB  ARG B 234      18.942   2.870   2.840  1.00  0.630          C  
ATOM   3802  CG  ARG B 234      17.912   3.970   3.021  1.00  0.630          C  
ATOM   3803  CD  ARG B 234      16.533   3.443   2.800  1.00  0.630          C  
ATOM   3804  NE  ARG B 234      16.341   2.862   1.490  1.00  0.630          N  
ATOM   3805  CZ  ARG B 234      15.945   3.504   0.383  1.00  0.630          C  
ATOM   3806  NH1 ARG B 234      15.676   4.798   0.399  1.00  0.630          N  
ATOM   3807  NH2 ARG B 234      15.829   2.792  -0.732  1.00  0.630          N  
ATOM   3808  H   ARG B 234      20.749   4.586   1.883  1.00  0.550          H  
ATOM   3809  HA  ARG B 234      20.218   3.413   4.447  1.00  0.540          H  
ATOM   3810 1HB  ARG B 234      19.044   2.713   1.764  1.00  0.760          H  
ATOM   3811 2HB  ARG B 234      18.530   1.956   3.262  1.00  0.760          H  
ATOM   3812 1HG  ARG B 234      17.948   4.361   4.012  1.00  0.760          H  
ATOM   3813 2HG  ARG B 234      18.100   4.776   2.306  1.00  0.760          H  
ATOM   3814 1HD  ARG B 234      16.340   2.666   3.540  1.00  0.760          H  
ATOM   3815 2HD  ARG B 234      15.811   4.244   2.940  1.00  0.760          H  
ATOM   3816  HE  ARG B 234      16.522   1.873   1.401  1.00  0.760          H  
ATOM   3817 1HH1 ARG B 234      15.782   5.360   1.270  1.00  0.760          H  
ATOM   3818 2HH1 ARG B 234      15.377   5.260  -0.456  1.00  0.760          H  
ATOM   3819 1HH2 ARG B 234      16.041   1.807  -0.721  1.00  0.760          H  
ATOM   3820 2HH2 ARG B 234      15.544   3.227  -1.621  1.00  0.760          H  
ATOM   3821  N   MET B 235      21.628   1.337   2.299  1.00  0.450          N  
ATOM   3822  CA  MET B 235      22.299   0.048   2.302  1.00  0.450          C  
ATOM   3823  C   MET B 235      23.444   0.018   3.304  1.00  0.450          C  
ATOM   3824  O   MET B 235      23.556  -0.954   4.057  1.00  0.470          O  
ATOM   3825  CB  MET B 235      22.785  -0.308   0.899  1.00  0.630          C  
ATOM   3826  CG  MET B 235      21.651  -0.689  -0.071  1.00  0.630          C  
ATOM   3827  SD  MET B 235      22.217  -1.315  -1.685  1.00  0.630          S  
ATOM   3828  CE  MET B 235      22.724   0.194  -2.522  1.00  0.630          C  
ATOM   3829  H   MET B 235      21.590   1.895   1.438  1.00  0.540          H  
ATOM   3830  HA  MET B 235      21.579  -0.706   2.611  1.00  0.540          H  
ATOM   3831 1HB  MET B 235      23.309   0.553   0.485  1.00  0.760          H  
ATOM   3832 2HB  MET B 235      23.497  -1.133   0.955  1.00  0.760          H  
ATOM   3833 1HG  MET B 235      21.041  -1.459   0.396  1.00  0.760          H  
ATOM   3834 2HG  MET B 235      21.016   0.168  -0.241  1.00  0.760          H  
ATOM   3835 1HE  MET B 235      23.076  -0.046  -3.524  1.00  0.760          H  
ATOM   3836 2HE  MET B 235      21.876   0.882  -2.587  1.00  0.760          H  
ATOM   3837 3HE  MET B 235      23.524   0.659  -1.966  1.00  0.760          H  
ATOM   3838  N   ALA B 236      24.267   1.083   3.342  1.00  0.430          N  
ATOM   3839  CA  ALA B 236      25.389   1.144   4.276  1.00  0.430          C  
ATOM   3840  C   ALA B 236      24.898   1.112   5.717  1.00  0.410          C  
ATOM   3841  O   ALA B 236      25.492   0.439   6.567  1.00  0.420          O  
ATOM   3842  CB  ALA B 236      26.222   2.386   4.023  1.00  0.600          C  
ATOM   3843  H   ALA B 236      24.129   1.855   2.683  1.00  0.520          H  
ATOM   3844  HA  ALA B 236      26.015   0.268   4.115  1.00  0.520          H  
ATOM   3845 1HB  ALA B 236      27.071   2.403   4.708  1.00  0.720          H  
ATOM   3846 2HB  ALA B 236      26.585   2.364   2.997  1.00  0.720          H  
ATOM   3847 3HB  ALA B 236      25.609   3.257   4.166  1.00  0.720          H  
ATOM   3848  N   LEU B 237      23.782   1.799   6.004  1.00  0.400          N  
ATOM   3849  CA  LEU B 237      23.249   1.791   7.354  1.00  0.380          C  
ATOM   3850  C   LEU B 237      22.907   0.381   7.751  1.00  0.400          C  
ATOM   3851  O   LEU B 237      23.258  -0.076   8.849  1.00  0.410          O  
ATOM   3852  CB  LEU B 237      21.952   2.616   7.474  1.00  0.540          C  
ATOM   3853  CG  LEU B 237      21.248   2.593   8.899  1.00  0.540          C  
ATOM   3854  CD1 LEU B 237      22.143   3.232   9.913  1.00  0.540          C  
ATOM   3855  CD2 LEU B 237      19.933   3.284   8.840  1.00  0.540          C  
ATOM   3856  H   LEU B 237      23.341   2.386   5.287  1.00  0.480          H  
ATOM   3857  HA  LEU B 237      24.014   2.176   8.021  1.00  0.460          H  
ATOM   3858 1HB  LEU B 237      22.180   3.650   7.215  1.00  0.650          H  
ATOM   3859 2HB  LEU B 237      21.237   2.239   6.744  1.00  0.650          H  
ATOM   3860  HG  LEU B 237      21.080   1.555   9.200  1.00  0.650          H  
ATOM   3861 1HD1 LEU B 237      21.676   3.203  10.892  1.00  0.650          H  
ATOM   3862 2HD1 LEU B 237      23.071   2.698   9.950  1.00  0.650          H  
ATOM   3863 3HD1 LEU B 237      22.328   4.268   9.634  1.00  0.650          H  
ATOM   3864 1HD2 LEU B 237      19.442   3.257   9.799  1.00  0.650          H  
ATOM   3865 2HD2 LEU B 237      20.101   4.287   8.573  1.00  0.650          H  
ATOM   3866 3HD2 LEU B 237      19.307   2.798   8.101  1.00  0.650          H  
ATOM   3867  N   ASN B 238      22.205  -0.315   6.861  1.00  0.400          N  
ATOM   3868  CA  ASN B 238      21.766  -1.654   7.158  1.00  0.400          C  
ATOM   3869  C   ASN B 238      22.944  -2.599   7.355  1.00  0.420          C  
ATOM   3870  O   ASN B 238      22.930  -3.449   8.252  1.00  0.410          O  
ATOM   3871  CB  ASN B 238      20.898  -2.151   6.031  1.00  0.560          C  
ATOM   3872  CG  ASN B 238      19.610  -1.437   5.984  1.00  0.560          C  
ATOM   3873  OD1 ASN B 238      19.199  -0.837   6.967  1.00  0.560          O  
ATOM   3874  ND2 ASN B 238      18.960  -1.463   4.852  1.00  0.560          N  
ATOM   3875  H   ASN B 238      21.923   0.131   5.979  1.00  0.480          H  
ATOM   3876  HA  ASN B 238      21.197  -1.615   8.082  1.00  0.480          H  
ATOM   3877 1HB  ASN B 238      21.414  -2.014   5.081  1.00  0.670          H  
ATOM   3878 2HB  ASN B 238      20.712  -3.211   6.161  1.00  0.670          H  
ATOM   3879 1HD2 ASN B 238      18.088  -0.986   4.769  1.00  0.670          H  
ATOM   3880 2HD2 ASN B 238      19.336  -1.943   4.065  1.00  0.670          H  
ATOM   3881  N   GLN B 239      23.988  -2.436   6.543  1.00  0.460          N  
ATOM   3882  CA  GLN B 239      25.150  -3.293   6.661  1.00  0.500          C  
ATOM   3883  C   GLN B 239      25.841  -3.076   8.006  1.00  0.490          C  
ATOM   3884  O   GLN B 239      26.077  -4.042   8.738  1.00  0.550          O  
ATOM   3885  CB  GLN B 239      26.078  -3.010   5.474  1.00  0.680          C  
ATOM   3886  CG  GLN B 239      25.498  -3.527   4.144  1.00  0.680          C  
ATOM   3887  CD  GLN B 239      26.189  -2.996   2.881  1.00  0.680          C  
ATOM   3888  OE1 GLN B 239      26.321  -1.789   2.656  1.00  0.680          O  
ATOM   3889  NE2 GLN B 239      26.625  -3.903   2.044  1.00  0.680          N  
ATOM   3890  H   GLN B 239      23.935  -1.741   5.788  1.00  0.550          H  
ATOM   3891  HA  GLN B 239      24.822  -4.329   6.609  1.00  0.600          H  
ATOM   3892 1HB  GLN B 239      26.236  -1.933   5.380  1.00  0.820          H  
ATOM   3893 2HB  GLN B 239      27.049  -3.473   5.636  1.00  0.820          H  
ATOM   3894 1HG  GLN B 239      25.601  -4.614   4.136  1.00  0.820          H  
ATOM   3895 2HG  GLN B 239      24.448  -3.268   4.090  1.00  0.820          H  
ATOM   3896 1HE2 GLN B 239      27.088  -3.624   1.201  1.00  0.820          H  
ATOM   3897 2HE2 GLN B 239      26.487  -4.891   2.233  1.00  0.820          H  
ATOM   3898  N   ILE B 240      26.023  -1.810   8.404  1.00  0.430          N  
ATOM   3899  CA  ILE B 240      26.655  -1.494   9.684  1.00  0.410          C  
ATOM   3900  C   ILE B 240      25.838  -1.993  10.836  1.00  0.400          C  
ATOM   3901  O   ILE B 240      26.375  -2.503  11.820  1.00  0.410          O  
ATOM   3902  CB  ILE B 240      26.895   0.009   9.890  1.00  0.580          C  
ATOM   3903  CG1 ILE B 240      27.948   0.466   8.937  1.00  0.580          C  
ATOM   3904  CG2 ILE B 240      27.294   0.271  11.355  1.00  0.580          C  
ATOM   3905  CD1 ILE B 240      28.056   1.936   8.849  1.00  0.580          C  
ATOM   3906  H   ILE B 240      25.762  -1.049   7.765  1.00  0.520          H  
ATOM   3907  HA  ILE B 240      27.621  -1.990   9.715  1.00  0.490          H  
ATOM   3908  HB  ILE B 240      25.988   0.570   9.645  1.00  0.700          H  
ATOM   3909 1HG1 ILE B 240      28.909   0.065   9.224  1.00  0.700          H  
ATOM   3910 2HG1 ILE B 240      27.698   0.087   7.951  1.00  0.700          H  
ATOM   3911 1HG2 ILE B 240      27.504   1.304  11.533  1.00  0.700          H  
ATOM   3912 2HG2 ILE B 240      26.507  -0.028  12.028  1.00  0.700          H  
ATOM   3913 3HG2 ILE B 240      28.136  -0.284  11.561  1.00  0.700          H  
ATOM   3914 1HD1 ILE B 240      28.790   2.192   8.136  1.00  0.700          H  
ATOM   3915 2HD1 ILE B 240      27.109   2.297   8.531  1.00  0.700          H  
ATOM   3916 3HD1 ILE B 240      28.325   2.379   9.796  1.00  0.700          H  
ATOM   3917  N   THR B 241      24.544  -1.778  10.770  1.00  0.390          N  
ATOM   3918  CA  THR B 241      23.684  -2.179  11.846  1.00  0.390          C  
ATOM   3919  C   THR B 241      23.815  -3.675  12.088  1.00  0.420          C  
ATOM   3920  O   THR B 241      23.891  -4.099  13.248  1.00  0.440          O  
ATOM   3921  CB  THR B 241      22.258  -1.785  11.550  1.00  0.550          C  
ATOM   3922  OG1 THR B 241      22.197  -0.372  11.395  1.00  0.550          O  
ATOM   3923  CG2 THR B 241      21.383  -2.223  12.702  1.00  0.550          C  
ATOM   3924  H   THR B 241      24.141  -1.319   9.950  1.00  0.470          H  
ATOM   3925  HA  THR B 241      23.996  -1.657  12.748  1.00  0.470          H  
ATOM   3926  HB  THR B 241      21.951  -2.234  10.631  1.00  0.660          H  
ATOM   3927  HG1 THR B 241      22.655  -0.135  10.553  1.00  0.660          H  
ATOM   3928 1HG2 THR B 241      20.378  -1.953  12.511  1.00  0.660          H  
ATOM   3929 2HG2 THR B 241      21.440  -3.293  12.798  1.00  0.660          H  
ATOM   3930 3HG2 THR B 241      21.720  -1.755  13.622  1.00  0.660          H  
ATOM   3931  N   SER B 242      23.838  -4.484  11.019  1.00  0.450          N  
ATOM   3932  CA  SER B 242      24.011  -5.918  11.186  1.00  0.510          C  
ATOM   3933  C   SER B 242      25.338  -6.230  11.896  1.00  0.490          C  
ATOM   3934  O   SER B 242      25.385  -7.096  12.783  1.00  0.490          O  
ATOM   3935  CB  SER B 242      24.023  -6.607   9.845  1.00  0.690          C  
ATOM   3936  OG  SER B 242      22.785  -6.534   9.202  1.00  0.690          O  
ATOM   3937  H   SER B 242      23.690  -4.101  10.076  1.00  0.540          H  
ATOM   3938  HA  SER B 242      23.186  -6.303  11.786  1.00  0.610          H  
ATOM   3939 1HB  SER B 242      24.773  -6.144   9.223  1.00  0.830          H  
ATOM   3940 2HB  SER B 242      24.312  -7.629   9.990  1.00  0.830          H  
ATOM   3941  HG  SER B 242      22.869  -7.069   8.408  1.00  0.830          H  
ATOM   3942  N   LEU B 243      26.409  -5.495  11.540  1.00  0.510          N  
ATOM   3943  CA  LEU B 243      27.715  -5.699  12.175  1.00  0.540          C  
ATOM   3944  C   LEU B 243      27.667  -5.353  13.666  1.00  0.490          C  
ATOM   3945  O   LEU B 243      28.188  -6.093  14.510  1.00  0.540          O  
ATOM   3946  CB  LEU B 243      28.788  -4.758  11.584  1.00  0.740          C  
ATOM   3947  CG  LEU B 243      29.560  -5.194  10.361  1.00  0.740          C  
ATOM   3948  CD1 LEU B 243      28.714  -5.269   9.182  1.00  0.740          C  
ATOM   3949  CD2 LEU B 243      30.666  -4.234  10.135  1.00  0.740          C  
ATOM   3950  H   LEU B 243      26.311  -4.838  10.754  1.00  0.610          H  
ATOM   3951  HA  LEU B 243      28.009  -6.741  12.058  1.00  0.650          H  
ATOM   3952 1HB  LEU B 243      28.315  -3.828  11.330  1.00  0.890          H  
ATOM   3953 2HB  LEU B 243      29.512  -4.549  12.369  1.00  0.890          H  
ATOM   3954  HG  LEU B 243      29.915  -6.145  10.520  1.00  0.890          H  
ATOM   3955 1HD1 LEU B 243      29.294  -5.600   8.330  1.00  0.890          H  
ATOM   3956 2HD1 LEU B 243      27.905  -5.960   9.352  1.00  0.890          H  
ATOM   3957 3HD1 LEU B 243      28.341  -4.288   8.986  1.00  0.890          H  
ATOM   3958 1HD2 LEU B 243      31.215  -4.534   9.292  1.00  0.890          H  
ATOM   3959 2HD2 LEU B 243      30.249  -3.247   9.960  1.00  0.890          H  
ATOM   3960 3HD2 LEU B 243      31.309  -4.216  10.996  1.00  0.890          H  
ATOM   3961  N   LEU B 244      27.018  -4.235  13.995  1.00  0.430          N  
ATOM   3962  CA  LEU B 244      26.907  -3.808  15.383  1.00  0.420          C  
ATOM   3963  C   LEU B 244      26.085  -4.805  16.185  1.00  0.430          C  
ATOM   3964  O   LEU B 244      26.408  -5.076  17.346  1.00  0.460          O  
ATOM   3965  CB  LEU B 244      26.281  -2.413  15.479  1.00  0.590          C  
ATOM   3966  CG  LEU B 244      27.128  -1.211  14.948  1.00  0.590          C  
ATOM   3967  CD1 LEU B 244      26.288   0.050  14.908  1.00  0.590          C  
ATOM   3968  CD2 LEU B 244      28.323  -0.966  15.855  1.00  0.590          C  
ATOM   3969  H   LEU B 244      26.632  -3.656  13.244  1.00  0.520          H  
ATOM   3970  HA  LEU B 244      27.904  -3.789  15.813  1.00  0.500          H  
ATOM   3971 1HB  LEU B 244      25.341  -2.428  14.926  1.00  0.710          H  
ATOM   3972 2HB  LEU B 244      26.072  -2.228  16.522  1.00  0.710          H  
ATOM   3973  HG  LEU B 244      27.458  -1.436  13.943  1.00  0.710          H  
ATOM   3974 1HD1 LEU B 244      26.891   0.872  14.522  1.00  0.710          H  
ATOM   3975 2HD1 LEU B 244      25.427  -0.099  14.263  1.00  0.710          H  
ATOM   3976 3HD1 LEU B 244      25.958   0.308  15.905  1.00  0.710          H  
ATOM   3977 1HD2 LEU B 244      28.897  -0.138  15.477  1.00  0.710          H  
ATOM   3978 2HD2 LEU B 244      27.985  -0.732  16.867  1.00  0.710          H  
ATOM   3979 3HD2 LEU B 244      28.942  -1.835  15.873  1.00  0.710          H  
ATOM   3980  N   PHE B 245      25.033  -5.357  15.568  1.00  0.430          N  
ATOM   3981  CA  PHE B 245      24.198  -6.360  16.204  1.00  0.480          C  
ATOM   3982  C   PHE B 245      25.039  -7.548  16.595  1.00  0.510          C  
ATOM   3983  O   PHE B 245      24.996  -7.987  17.745  1.00  0.540          O  
ATOM   3984  CB  PHE B 245      23.061  -6.801  15.309  1.00  0.650          C  
ATOM   3985  CG  PHE B 245      22.232  -7.872  15.917  1.00  0.650          C  
ATOM   3986  CD1 PHE B 245      21.411  -7.588  16.999  1.00  0.650          C  
ATOM   3987  CD2 PHE B 245      22.253  -9.170  15.414  1.00  0.650          C  
ATOM   3988  CE1 PHE B 245      20.654  -8.570  17.570  1.00  0.650          C  
ATOM   3989  CE2 PHE B 245      21.485 -10.149  15.995  1.00  0.650          C  
ATOM   3990  CZ  PHE B 245      20.696  -9.843  17.078  1.00  0.650          C  
ATOM   3991  H   PHE B 245      24.786  -5.032  14.628  1.00  0.520          H  
ATOM   3992  HA  PHE B 245      23.774  -5.930  17.107  1.00  0.580          H  
ATOM   3993 1HB  PHE B 245      22.468  -5.970  15.090  1.00  0.780          H  
ATOM   3994 2HB  PHE B 245      23.457  -7.169  14.371  1.00  0.780          H  
ATOM   3995  HD1 PHE B 245      21.381  -6.577  17.404  1.00  0.780          H  
ATOM   3996  HD2 PHE B 245      22.891  -9.409  14.560  1.00  0.780          H  
ATOM   3997  HE1 PHE B 245      20.026  -8.351  18.421  1.00  0.780          H  
ATOM   3998  HE2 PHE B 245      21.506 -11.168  15.612  1.00  0.780          H  
ATOM   3999  HZ  PHE B 245      20.107 -10.611  17.552  1.00  0.780          H  
ATOM   4000  N   PHE B 246      25.848  -8.051  15.659  1.00  0.520          N  
ATOM   4001  CA  PHE B 246      26.729  -9.172  15.946  1.00  0.580          C  
ATOM   4002  C   PHE B 246      27.522  -8.885  17.210  1.00  0.590          C  
ATOM   4003  O   PHE B 246      27.608  -9.711  18.115  1.00  0.640          O  
ATOM   4004  CB  PHE B 246      27.708  -9.374  14.794  1.00  0.790          C  
ATOM   4005  CG  PHE B 246      28.767 -10.397  15.001  1.00  0.790          C  
ATOM   4006  CD1 PHE B 246      28.517 -11.690  14.761  1.00  0.790          C  
ATOM   4007  CD2 PHE B 246      30.032 -10.038  15.423  1.00  0.790          C  
ATOM   4008  CE1 PHE B 246      29.507 -12.650  14.893  1.00  0.790          C  
ATOM   4009  CE2 PHE B 246      31.014 -10.982  15.579  1.00  0.790          C  
ATOM   4010  CZ  PHE B 246      30.755 -12.290  15.299  1.00  0.790          C  
ATOM   4011  H   PHE B 246      25.828  -7.650  14.714  1.00  0.620          H  
ATOM   4012  HA  PHE B 246      26.129 -10.070  16.091  1.00  0.700          H  
ATOM   4013 1HB  PHE B 246      27.149  -9.637  13.898  1.00  0.950          H  
ATOM   4014 2HB  PHE B 246      28.204  -8.447  14.582  1.00  0.950          H  
ATOM   4015  HD1 PHE B 246      27.519 -11.954  14.459  1.00  0.950          H  
ATOM   4016  HD2 PHE B 246      30.261  -8.989  15.628  1.00  0.950          H  
ATOM   4017  HE1 PHE B 246      29.298 -13.689  14.687  1.00  0.950          H  
ATOM   4018  HE2 PHE B 246      32.012 -10.688  15.910  1.00  0.950          H  
ATOM   4019  HZ  PHE B 246      31.546 -13.036  15.411  1.00  0.950          H  
ATOM   4020  N   GLU B 247      28.142  -7.720  17.297  1.00  0.590          N  
ATOM   4021  CA  GLU B 247      28.906  -7.471  18.510  1.00  0.610          C  
ATOM   4022  C   GLU B 247      28.022  -7.380  19.773  1.00  0.590          C  
ATOM   4023  O   GLU B 247      28.337  -7.974  20.804  1.00  0.630          O  
ATOM   4024  CB  GLU B 247      29.708  -6.180  18.337  1.00  0.850          C  
ATOM   4025  CG  GLU B 247      30.874  -6.279  17.343  1.00  0.850          C  
ATOM   4026  CD  GLU B 247      32.025  -7.122  17.839  1.00  0.850          C  
ATOM   4027  OE1 GLU B 247      32.288  -7.117  19.031  1.00  0.850          O  
ATOM   4028  OE2 GLU B 247      32.656  -7.761  17.034  1.00  0.850          O  
ATOM   4029  H   GLU B 247      28.103  -7.050  16.520  1.00  0.710          H  
ATOM   4030  HA  GLU B 247      29.603  -8.295  18.644  1.00  0.730          H  
ATOM   4031 1HB  GLU B 247      29.041  -5.390  17.983  1.00  1.020          H  
ATOM   4032 2HB  GLU B 247      30.104  -5.863  19.302  1.00  1.020          H  
ATOM   4033 1HG  GLU B 247      30.497  -6.714  16.417  1.00  1.020          H  
ATOM   4034 2HG  GLU B 247      31.232  -5.305  17.111  1.00  1.020          H  
ATOM   4035  N   ALA B 248      26.867  -6.716  19.688  1.00  0.530          N  
ATOM   4036  CA  ALA B 248      25.981  -6.570  20.852  1.00  0.520          C  
ATOM   4037  C   ALA B 248      25.468  -7.923  21.365  1.00  0.540          C  
ATOM   4038  O   ALA B 248      25.380  -8.182  22.571  1.00  0.560          O  
ATOM   4039  CB  ALA B 248      24.812  -5.667  20.492  1.00  0.730          C  
ATOM   4040  H   ALA B 248      26.631  -6.243  18.810  1.00  0.640          H  
ATOM   4041  HA  ALA B 248      26.552  -6.111  21.649  1.00  0.620          H  
ATOM   4042 1HB  ALA B 248      24.177  -5.527  21.365  1.00  0.880          H  
ATOM   4043 2HB  ALA B 248      25.195  -4.700  20.158  1.00  0.880          H  
ATOM   4044 3HB  ALA B 248      24.240  -6.126  19.688  1.00  0.880          H  
ATOM   4045  N   THR B 249      25.212  -8.813  20.425  1.00  0.570          N  
ATOM   4046  CA  THR B 249      24.652 -10.141  20.607  1.00  0.610          C  
ATOM   4047  C   THR B 249      25.578 -11.068  21.405  1.00  0.680          C  
ATOM   4048  O   THR B 249      25.142 -12.106  21.915  1.00  0.760          O  
ATOM   4049  CB  THR B 249      24.266 -10.704  19.225  1.00  0.840          C  
ATOM   4050  OG1 THR B 249      23.349  -9.823  18.627  1.00  0.840          O  
ATOM   4051  CG2 THR B 249      23.564 -12.036  19.327  1.00  0.840          C  
ATOM   4052  H   THR B 249      25.327  -8.503  19.460  1.00  0.680          H  
ATOM   4053  HA  THR B 249      23.727 -10.032  21.172  1.00  0.730          H  
ATOM   4054  HB  THR B 249      25.146 -10.757  18.610  1.00  1.010          H  
ATOM   4055  HG1 THR B 249      23.815  -9.022  18.339  1.00  1.010          H  
ATOM   4056 1HG2 THR B 249      23.279 -12.347  18.339  1.00  1.010          H  
ATOM   4057 2HG2 THR B 249      24.192 -12.795  19.779  1.00  1.010          H  
ATOM   4058 3HG2 THR B 249      22.693 -11.889  19.906  1.00  1.010          H  
ATOM   4059  N   LYS B 250      26.867 -10.720  21.511  1.00  0.670          N  
ATOM   4060  CA  LYS B 250      27.834 -11.519  22.258  1.00  0.750          C  
ATOM   4061  C   LYS B 250      27.449 -11.653  23.726  1.00  0.780          C  
ATOM   4062  O   LYS B 250      27.922 -12.554  24.417  1.00  0.870          O  
ATOM   4063  CB  LYS B 250      29.227 -10.906  22.195  1.00  1.020          C  
ATOM   4064  CG  LYS B 250      29.911 -11.016  20.878  1.00  1.020          C  
ATOM   4065  CD  LYS B 250      31.236 -10.315  20.907  1.00  1.020          C  
ATOM   4066  CE  LYS B 250      31.990 -10.493  19.620  1.00  1.020          C  
ATOM   4067  NZ  LYS B 250      33.243  -9.703  19.632  1.00  1.020          N  
ATOM   4068  H   LYS B 250      27.186  -9.826  21.115  1.00  0.800          H  
ATOM   4069  HA  LYS B 250      27.863 -12.516  21.821  1.00  0.900          H  
ATOM   4070 1HB  LYS B 250      29.157  -9.845  22.440  1.00  1.220          H  
ATOM   4071 2HB  LYS B 250      29.862 -11.372  22.947  1.00  1.220          H  
ATOM   4072 1HG  LYS B 250      30.062 -12.066  20.645  1.00  1.220          H  
ATOM   4073 2HG  LYS B 250      29.286 -10.563  20.109  1.00  1.220          H  
ATOM   4074 1HD  LYS B 250      31.062  -9.242  21.052  1.00  1.220          H  
ATOM   4075 2HD  LYS B 250      31.837 -10.687  21.735  1.00  1.220          H  
ATOM   4076 1HE  LYS B 250      32.235 -11.545  19.493  1.00  1.220          H  
ATOM   4077 2HE  LYS B 250      31.373 -10.168  18.777  1.00  1.220          H  
ATOM   4078 1HZ  LYS B 250      33.728  -9.837  18.762  1.00  1.220          H  
ATOM   4079 2HZ  LYS B 250      33.011  -8.701  19.718  1.00  1.220          H  
ATOM   4080 3HZ  LYS B 250      33.834  -9.984  20.396  1.00  1.220          H  
ATOM   4081  N   GLN B 251      26.615 -10.732  24.211  1.00  0.710          N  
ATOM   4082  CA  GLN B 251      26.190 -10.700  25.596  1.00  0.730          C  
ATOM   4083  C   GLN B 251      25.001 -11.603  25.917  1.00  0.700          C  
ATOM   4084  O   GLN B 251      24.586 -11.665  27.076  1.00  0.690          O  
ATOM   4085  CB  GLN B 251      25.770  -9.279  25.968  1.00  1.010          C  
ATOM   4086  CG  GLN B 251      26.858  -8.241  25.940  1.00  1.010          C  
ATOM   4087  CD  GLN B 251      26.299  -6.881  26.313  1.00  1.010          C  
ATOM   4088  OE1 GLN B 251      25.264  -6.444  25.792  1.00  1.010          O  
ATOM   4089  NE2 GLN B 251      26.955  -6.216  27.240  1.00  1.010          N  
ATOM   4090  H   GLN B 251      26.252 -10.006  23.581  1.00  0.850          H  
ATOM   4091  HA  GLN B 251      27.029 -11.012  26.215  1.00  0.880          H  
ATOM   4092 1HB  GLN B 251      24.991  -8.952  25.274  1.00  1.220          H  
ATOM   4093 2HB  GLN B 251      25.336  -9.277  26.965  1.00  1.220          H  
ATOM   4094 1HG  GLN B 251      27.634  -8.512  26.652  1.00  1.220          H  
ATOM   4095 2HG  GLN B 251      27.268  -8.183  24.929  1.00  1.220          H  
ATOM   4096 1HE2 GLN B 251      26.594  -5.314  27.567  1.00  1.220          H  
ATOM   4097 2HE2 GLN B 251      27.776  -6.595  27.657  1.00  1.220          H  
ATOM   4098  N   LEU B 252      24.409 -12.264  24.926  1.00  0.700          N  
ATOM   4099  CA  LEU B 252      23.224 -13.049  25.239  1.00  0.690          C  
ATOM   4100  C   LEU B 252      23.535 -14.414  25.861  1.00  0.680          C  
ATOM   4101  O   LEU B 252      24.535 -15.043  25.506  1.00  0.710          O  
ATOM   4102  CB  LEU B 252      22.407 -13.311  23.982  1.00  0.970          C  
ATOM   4103  CG  LEU B 252      21.828 -12.113  23.239  1.00  0.970          C  
ATOM   4104  CD1 LEU B 252      21.166 -12.656  22.022  1.00  0.970          C  
ATOM   4105  CD2 LEU B 252      20.830 -11.319  24.112  1.00  0.970          C  
ATOM   4106  H   LEU B 252      24.774 -12.215  23.969  1.00  0.840          H  
ATOM   4107  HA  LEU B 252      22.636 -12.451  25.907  1.00  0.830          H  
ATOM   4108 1HB  LEU B 252      23.060 -13.833  23.278  1.00  1.160          H  
ATOM   4109 2HB  LEU B 252      21.586 -13.983  24.238  1.00  1.160          H  
ATOM   4110  HG  LEU B 252      22.635 -11.456  22.924  1.00  1.160          H  
ATOM   4111 1HD1 LEU B 252      20.760 -11.843  21.425  1.00  1.160          H  
ATOM   4112 2HD1 LEU B 252      21.895 -13.207  21.444  1.00  1.160          H  
ATOM   4113 3HD1 LEU B 252      20.369 -13.330  22.313  1.00  1.160          H  
ATOM   4114 1HD2 LEU B 252      20.426 -10.487  23.532  1.00  1.160          H  
ATOM   4115 2HD2 LEU B 252      20.013 -11.973  24.424  1.00  1.160          H  
ATOM   4116 3HD2 LEU B 252      21.327 -10.920  24.990  1.00  1.160          H  
ATOM   4117  N   PRO B 253      22.689 -14.906  26.796  1.00  0.680          N  
ATOM   4118  CA  PRO B 253      22.714 -16.254  27.333  1.00  0.690          C  
ATOM   4119  C   PRO B 253      22.529 -17.216  26.182  1.00  0.580          C  
ATOM   4120  O   PRO B 253      21.789 -16.907  25.248  1.00  0.590          O  
ATOM   4121  CB  PRO B 253      21.528 -16.276  28.299  1.00  1.030          C  
ATOM   4122  CG  PRO B 253      21.324 -14.834  28.687  1.00  1.030          C  
ATOM   4123  CD  PRO B 253      21.678 -14.035  27.447  1.00  1.030          C  
ATOM   4124  HA  PRO B 253      23.671 -16.427  27.849  1.00  0.830          H  
ATOM   4125 1HB  PRO B 253      20.656 -16.717  27.804  1.00  1.240          H  
ATOM   4126 2HB  PRO B 253      21.757 -16.917  29.161  1.00  1.240          H  
ATOM   4127 1HG  PRO B 253      20.288 -14.676  29.011  1.00  1.240          H  
ATOM   4128 2HG  PRO B 253      21.964 -14.580  29.545  1.00  1.240          H  
ATOM   4129 1HD  PRO B 253      20.801 -13.885  26.796  1.00  1.240          H  
ATOM   4130 2HD  PRO B 253      22.120 -13.095  27.813  1.00  1.240          H  
ATOM   4131  N   LEU B 254      23.177 -18.362  26.259  1.00  0.540          N  
ATOM   4132  CA  LEU B 254      23.114 -19.353  25.200  1.00  0.550          C  
ATOM   4133  C   LEU B 254      22.860 -20.755  25.782  1.00  0.600          C  
ATOM   4134  O   LEU B 254      23.767 -21.365  26.347  1.00  1.050          O  
ATOM   4135  CB  LEU B 254      24.442 -19.289  24.449  1.00  0.770          C  
ATOM   4136  CG  LEU B 254      24.589 -20.142  23.252  1.00  0.770          C  
ATOM   4137  CD1 LEU B 254      23.637 -19.651  22.094  1.00  0.770          C  
ATOM   4138  CD2 LEU B 254      26.017 -20.140  22.830  1.00  0.770          C  
ATOM   4139  H   LEU B 254      23.756 -18.550  27.066  1.00  0.650          H  
ATOM   4140  HA  LEU B 254      22.287 -19.099  24.541  1.00  0.660          H  
ATOM   4141 1HB  LEU B 254      24.598 -18.253  24.134  1.00  0.920          H  
ATOM   4142 2HB  LEU B 254      25.238 -19.553  25.143  1.00  0.920          H  
ATOM   4143  HG  LEU B 254      24.301 -21.135  23.520  1.00  0.920          H  
ATOM   4144 1HD1 LEU B 254      23.740 -20.279  21.214  1.00  0.920          H  
ATOM   4145 2HD1 LEU B 254      22.608 -19.674  22.412  1.00  0.920          H  
ATOM   4146 3HD1 LEU B 254      23.899 -18.636  21.820  1.00  0.920          H  
ATOM   4147 1HD2 LEU B 254      26.129 -20.781  21.973  1.00  0.920          H  
ATOM   4148 2HD2 LEU B 254      26.322 -19.143  22.583  1.00  0.920          H  
ATOM   4149 3HD2 LEU B 254      26.639 -20.511  23.644  1.00  0.920          H  
ATOM   4150  N   ALA B 255      21.608 -21.202  25.763  1.00  0.550          N  
ATOM   4151  CA  ALA B 255      21.177 -22.455  26.378  1.00  0.570          C  
ATOM   4152  C   ALA B 255      21.753 -23.678  25.689  1.00  0.580          C  
ATOM   4153  O   ALA B 255      21.989 -23.656  24.485  1.00  0.580          O  
ATOM   4154  CB  ALA B 255      19.674 -22.548  26.342  1.00  0.790          C  
ATOM   4155  H   ALA B 255      20.910 -20.673  25.241  1.00  0.660          H  
ATOM   4156  HA  ALA B 255      21.518 -22.456  27.412  1.00  0.680          H  
ATOM   4157 1HB  ALA B 255      19.358 -23.469  26.825  1.00  0.950          H  
ATOM   4158 2HB  ALA B 255      19.250 -21.690  26.861  1.00  0.950          H  
ATOM   4159 3HB  ALA B 255      19.351 -22.545  25.304  1.00  0.950          H  
ATOM   4160  N   THR B 256      21.945 -24.760  26.447  1.00  0.640          N  
ATOM   4161  CA  THR B 256      22.373 -26.043  25.873  1.00  0.670          C  
ATOM   4162  C   THR B 256      21.161 -26.743  25.258  1.00  0.660          C  
ATOM   4163  O   THR B 256      20.082 -26.768  25.861  1.00  0.680          O  
ATOM   4164  CB  THR B 256      23.044 -26.958  26.929  1.00  0.930          C  
ATOM   4165  OG1 THR B 256      24.221 -26.314  27.441  1.00  0.930          O  
ATOM   4166  CG2 THR B 256      23.457 -28.309  26.298  1.00  0.930          C  
ATOM   4167  H   THR B 256      21.764 -24.706  27.439  1.00  0.770          H  
ATOM   4168  HA  THR B 256      23.094 -25.853  25.075  1.00  0.800          H  
ATOM   4169  HB  THR B 256      22.350 -27.140  27.749  1.00  1.110          H  
ATOM   4170  HG1 THR B 256      23.977 -25.509  27.897  1.00  1.110          H  
ATOM   4171 1HG2 THR B 256      23.933 -28.923  27.057  1.00  1.110          H  
ATOM   4172 2HG2 THR B 256      22.587 -28.837  25.913  1.00  1.110          H  
ATOM   4173 3HG2 THR B 256      24.159 -28.128  25.483  1.00  1.110          H  
ATOM   4174  N   VAL B 257      21.341 -27.288  24.055  1.00  0.670          N  
ATOM   4175  CA  VAL B 257      20.272 -27.968  23.324  1.00  0.690          C  
ATOM   4176  C   VAL B 257      20.563 -29.420  22.957  1.00  0.690          C  
ATOM   4177  O   VAL B 257      21.607 -29.732  22.401  1.00  0.680          O  
ATOM   4178  CB  VAL B 257      20.006 -27.213  22.011  1.00  0.960          C  
ATOM   4179  CG1 VAL B 257      18.908 -27.876  21.179  1.00  0.960          C  
ATOM   4180  CG2 VAL B 257      19.654 -25.838  22.317  1.00  0.960          C  
ATOM   4181  H   VAL B 257      22.270 -27.197  23.636  1.00  0.800          H  
ATOM   4182  HA  VAL B 257      19.373 -27.943  23.940  1.00  0.830          H  
ATOM   4183  HB  VAL B 257      20.904 -27.223  21.412  1.00  1.150          H  
ATOM   4184 1HG1 VAL B 257      18.762 -27.313  20.261  1.00  1.150          H  
ATOM   4185 2HG1 VAL B 257      19.178 -28.885  20.918  1.00  1.150          H  
ATOM   4186 3HG1 VAL B 257      17.977 -27.889  21.743  1.00  1.150          H  
ATOM   4187 1HG2 VAL B 257      19.510 -25.358  21.378  1.00  1.150          H  
ATOM   4188 2HG2 VAL B 257      18.743 -25.805  22.907  1.00  1.150          H  
ATOM   4189 3HG2 VAL B 257      20.452 -25.349  22.864  1.00  1.150          H  
ATOM   4190  N   GLU B 258      19.627 -30.324  23.222  1.00  0.710          N  
ATOM   4191  CA  GLU B 258      19.827 -31.708  22.784  1.00  0.690          C  
ATOM   4192  C   GLU B 258      19.568 -31.751  21.268  1.00  0.670          C  
ATOM   4193  O   GLU B 258      18.499 -31.338  20.815  1.00  0.700          O  
ATOM   4194  CB  GLU B 258      18.868 -32.649  23.522  1.00  0.970          C  
ATOM   4195  CG  GLU B 258      19.062 -34.118  23.204  1.00  0.970          C  
ATOM   4196  CD  GLU B 258      18.107 -35.038  23.955  1.00  0.970          C  
ATOM   4197  OE1 GLU B 258      16.932 -34.959  23.711  1.00  0.970          O  
ATOM   4198  OE2 GLU B 258      18.568 -35.832  24.770  1.00  0.970          O  
ATOM   4199  H   GLU B 258      18.778 -30.051  23.699  1.00  0.850          H  
ATOM   4200  HA  GLU B 258      20.859 -32.010  22.973  1.00  0.830          H  
ATOM   4201 1HB  GLU B 258      18.988 -32.521  24.597  1.00  1.170          H  
ATOM   4202 2HB  GLU B 258      17.840 -32.387  23.273  1.00  1.170          H  
ATOM   4203 1HG  GLU B 258      18.918 -34.269  22.131  1.00  1.170          H  
ATOM   4204 2HG  GLU B 258      20.089 -34.391  23.442  1.00  1.170          H  
ATOM   4205  N   VAL B 259      20.542 -32.220  20.477  1.00  0.630          N  
ATOM   4206  CA  VAL B 259      20.415 -32.194  19.016  1.00  0.630          C  
ATOM   4207  C   VAL B 259      20.593 -33.518  18.288  1.00  0.600          C  
ATOM   4208  O   VAL B 259      21.602 -34.203  18.434  1.00  0.630          O  
ATOM   4209  CB  VAL B 259      21.472 -31.231  18.430  1.00  0.880          C  
ATOM   4210  CG1 VAL B 259      21.422 -31.195  16.878  1.00  0.880          C  
ATOM   4211  CG2 VAL B 259      21.252 -29.881  18.961  1.00  0.880          C  
ATOM   4212  H   VAL B 259      21.411 -32.580  20.885  1.00  0.760          H  
ATOM   4213  HA  VAL B 259      19.422 -31.813  18.777  1.00  0.760          H  
ATOM   4214  HB  VAL B 259      22.457 -31.572  18.726  1.00  1.060          H  
ATOM   4215 1HG1 VAL B 259      22.181 -30.510  16.524  1.00  1.060          H  
ATOM   4216 2HG1 VAL B 259      21.617 -32.178  16.457  1.00  1.060          H  
ATOM   4217 3HG1 VAL B 259      20.443 -30.849  16.548  1.00  1.060          H  
ATOM   4218 1HG2 VAL B 259      22.015 -29.248  18.556  1.00  1.060          H  
ATOM   4219 2HG2 VAL B 259      20.264 -29.527  18.663  1.00  1.060          H  
ATOM   4220 3HG2 VAL B 259      21.321 -29.888  20.024  1.00  1.060          H  
ATOM   4221  N   GLU B 260      19.640 -33.851  17.433  1.00  0.580          N  
ATOM   4222  CA  GLU B 260      19.802 -35.048  16.615  1.00  0.570          C  
ATOM   4223  C   GLU B 260      20.107 -34.617  15.187  1.00  0.560          C  
ATOM   4224  O   GLU B 260      19.307 -33.891  14.585  1.00  0.590          O  
ATOM   4225  CB  GLU B 260      18.564 -35.942  16.659  1.00  0.800          C  
ATOM   4226  CG  GLU B 260      18.259 -36.546  18.035  1.00  0.800          C  
ATOM   4227  CD  GLU B 260      17.078 -37.510  18.014  1.00  0.800          C  
ATOM   4228  OE1 GLU B 260      16.548 -37.749  16.947  1.00  0.800          O  
ATOM   4229  OE2 GLU B 260      16.713 -38.003  19.055  1.00  0.800          O  
ATOM   4230  H   GLU B 260      18.817 -33.262  17.359  1.00  0.700          H  
ATOM   4231  HA  GLU B 260      20.652 -35.625  16.976  1.00  0.680          H  
ATOM   4232 1HB  GLU B 260      17.695 -35.368  16.340  1.00  0.960          H  
ATOM   4233 2HB  GLU B 260      18.692 -36.763  15.952  1.00  0.960          H  
ATOM   4234 1HG  GLU B 260      19.145 -37.078  18.384  1.00  0.960          H  
ATOM   4235 2HG  GLU B 260      18.056 -35.739  18.739  1.00  0.960          H  
ATOM   4236  N   THR B 261      21.267 -35.030  14.663  1.00  0.530          N  
ATOM   4237  CA  THR B 261      21.668 -34.638  13.321  1.00  0.550          C  
ATOM   4238  C   THR B 261      21.387 -35.851  12.447  1.00  0.570          C  
ATOM   4239  O   THR B 261      21.029 -36.906  12.976  1.00  0.580          O  
ATOM   4240  CB  THR B 261      23.191 -34.312  13.212  1.00  0.760          C  
ATOM   4241  OG1 THR B 261      23.993 -35.538  13.198  1.00  0.760          O  
ATOM   4242  CG2 THR B 261      23.585 -33.512  14.414  1.00  0.760          C  
ATOM   4243  H   THR B 261      21.907 -35.617  15.209  1.00  0.640          H  
ATOM   4244  HA  THR B 261      21.068 -33.795  13.007  1.00  0.660          H  
ATOM   4245  HB  THR B 261      23.411 -33.706  12.355  1.00  0.910          H  
ATOM   4246  HG1 THR B 261      24.926 -35.303  12.907  1.00  0.910          H  
ATOM   4247 1HG2 THR B 261      24.640 -33.262  14.349  1.00  0.910          H  
ATOM   4248 2HG2 THR B 261      22.996 -32.621  14.431  1.00  0.910          H  
ATOM   4249 3HG2 THR B 261      23.404 -34.082  15.316  1.00  0.910          H  
ATOM   4250  N   PRO B 262      21.522 -35.765  11.114  1.00  0.600          N  
ATOM   4251  CA  PRO B 262      21.417 -36.873  10.183  1.00  0.630          C  
ATOM   4252  C   PRO B 262      22.424 -38.012  10.447  1.00  0.650          C  
ATOM   4253  O   PRO B 262      22.265 -39.097   9.886  1.00  0.690          O  
ATOM   4254  CB  PRO B 262      21.636 -36.190   8.825  1.00  0.950          C  
ATOM   4255  CG  PRO B 262      21.196 -34.748   9.058  1.00  0.950          C  
ATOM   4256  CD  PRO B 262      21.658 -34.437  10.436  1.00  0.950          C  
ATOM   4257  HA  PRO B 262      20.392 -37.270  10.240  1.00  0.760          H  
ATOM   4258 1HB  PRO B 262      22.696 -36.283   8.542  1.00  1.130          H  
ATOM   4259 2HB  PRO B 262      21.052 -36.701   8.049  1.00  1.130          H  
ATOM   4260 1HG  PRO B 262      21.604 -34.056   8.329  1.00  1.130          H  
ATOM   4261 2HG  PRO B 262      20.103 -34.676   8.965  1.00  1.130          H  
ATOM   4262 1HD  PRO B 262      22.704 -34.126  10.363  1.00  1.130          H  
ATOM   4263 2HD  PRO B 262      21.012 -33.656  10.861  1.00  1.130          H  
ATOM   4264  N   PHE B 263      23.486 -37.769  11.238  1.00  0.630          N  
ATOM   4265  CA  PHE B 263      24.447 -38.839  11.479  1.00  0.660          C  
ATOM   4266  C   PHE B 263      24.636 -39.229  12.955  1.00  0.670          C  
ATOM   4267  O   PHE B 263      25.014 -40.368  13.239  1.00  0.750          O  
ATOM   4268  CB  PHE B 263      25.820 -38.484  10.945  1.00  0.910          C  
ATOM   4269  CG  PHE B 263      25.900 -38.130   9.495  1.00  0.910          C  
ATOM   4270  CD1 PHE B 263      26.389 -36.894   9.114  1.00  0.910          C  
ATOM   4271  CD2 PHE B 263      25.477 -39.008   8.510  1.00  0.910          C  
ATOM   4272  CE1 PHE B 263      26.466 -36.554   7.794  1.00  0.910          C  
ATOM   4273  CE2 PHE B 263      25.545 -38.659   7.182  1.00  0.910          C  
ATOM   4274  CZ  PHE B 263      26.036 -37.437   6.824  1.00  0.910          C  
ATOM   4275  H   PHE B 263      23.597 -36.879  11.713  1.00  0.760          H  
ATOM   4276  HA  PHE B 263      24.098 -39.729  10.960  1.00  0.790          H  
ATOM   4277 1HB  PHE B 263      26.245 -37.664  11.530  1.00  1.090          H  
ATOM   4278 2HB  PHE B 263      26.431 -39.345  11.094  1.00  1.090          H  
ATOM   4279  HD1 PHE B 263      26.732 -36.193   9.886  1.00  1.090          H  
ATOM   4280  HD2 PHE B 263      25.078 -39.984   8.794  1.00  1.090          H  
ATOM   4281  HE1 PHE B 263      26.864 -35.582   7.506  1.00  1.090          H  
ATOM   4282  HE2 PHE B 263      25.205 -39.354   6.415  1.00  1.090          H  
ATOM   4283  HZ  PHE B 263      26.086 -37.165   5.773  1.00  1.090          H  
ATOM   4284  N   ALA B 264      24.429 -38.304  13.897  1.00  0.630          N  
ATOM   4285  CA  ALA B 264      24.694 -38.622  15.303  1.00  0.640          C  
ATOM   4286  C   ALA B 264      23.917 -37.745  16.279  1.00  0.610          C  
ATOM   4287  O   ALA B 264      23.479 -36.642  15.946  1.00  0.590          O  
ATOM   4288  CB  ALA B 264      26.173 -38.474  15.604  1.00  0.890          C  
ATOM   4289  H   ALA B 264      24.117 -37.371  13.643  1.00  0.760          H  
ATOM   4290  HA  ALA B 264      24.394 -39.656  15.469  1.00  0.770          H  
ATOM   4291 1HB  ALA B 264      26.362 -38.749  16.642  1.00  1.070          H  
ATOM   4292 2HB  ALA B 264      26.744 -39.122  14.946  1.00  1.070          H  
ATOM   4293 3HB  ALA B 264      26.455 -37.459  15.457  1.00  1.070          H  
ATOM   4294  N   LYS B 265      23.761 -38.245  17.503  1.00  0.620          N  
ATOM   4295  CA  LYS B 265      23.168 -37.448  18.566  1.00  0.620          C  
ATOM   4296  C   LYS B 265      24.271 -36.633  19.229  1.00  0.610          C  
ATOM   4297  O   LYS B 265      25.322 -37.170  19.587  1.00  0.620          O  
ATOM   4298  CB  LYS B 265      22.443 -38.325  19.585  1.00  0.870          C  
ATOM   4299  CG  LYS B 265      21.719 -37.525  20.656  1.00  0.870          C  
ATOM   4300  CD  LYS B 265      20.932 -38.407  21.621  1.00  0.870          C  
ATOM   4301  CE  LYS B 265      20.251 -37.532  22.650  1.00  0.870          C  
ATOM   4302  NZ  LYS B 265      19.467 -38.292  23.655  1.00  0.870          N  
ATOM   4303  H   LYS B 265      24.101 -39.175  17.710  1.00  0.740          H  
ATOM   4304  HA  LYS B 265      22.452 -36.749  18.134  1.00  0.740          H  
ATOM   4305 1HB  LYS B 265      21.709 -38.948  19.075  1.00  1.040          H  
ATOM   4306 2HB  LYS B 265      23.158 -38.984  20.077  1.00  1.040          H  
ATOM   4307 1HG  LYS B 265      22.445 -36.948  21.232  1.00  1.040          H  
ATOM   4308 2HG  LYS B 265      21.034 -36.821  20.174  1.00  1.040          H  
ATOM   4309 1HD  LYS B 265      20.177 -38.976  21.074  1.00  1.040          H  
ATOM   4310 2HD  LYS B 265      21.605 -39.102  22.123  1.00  1.040          H  
ATOM   4311 1HE  LYS B 265      21.010 -36.949  23.169  1.00  1.040          H  
ATOM   4312 2HE  LYS B 265      19.581 -36.852  22.129  1.00  1.040          H  
ATOM   4313 1HZ  LYS B 265      19.049 -37.600  24.304  1.00  1.040          H  
ATOM   4314 2HZ  LYS B 265      18.737 -38.816  23.199  1.00  1.040          H  
ATOM   4315 3HZ  LYS B 265      20.066 -38.915  24.167  1.00  1.040          H  
ATOM   4316  N   THR B 266      24.037 -35.338  19.359  1.00  0.580          N  
ATOM   4317  CA  THR B 266      24.991 -34.413  19.938  1.00  0.590          C  
ATOM   4318  C   THR B 266      24.292 -33.286  20.683  1.00  0.620          C  
ATOM   4319  O   THR B 266      23.125 -33.408  21.073  1.00  0.610          O  
ATOM   4320  CB  THR B 266      25.904 -33.852  18.841  1.00  0.820          C  
ATOM   4321  OG1 THR B 266      26.974 -33.108  19.448  1.00  0.820          O  
ATOM   4322  CG2 THR B 266      25.106 -32.943  17.859  1.00  0.820          C  
ATOM   4323  H   THR B 266      23.145 -34.970  19.029  1.00  0.700          H  
ATOM   4324  HA  THR B 266      25.608 -34.956  20.653  1.00  0.710          H  
ATOM   4325  HB  THR B 266      26.314 -34.685  18.291  1.00  0.990          H  
ATOM   4326  HG1 THR B 266      27.632 -33.730  19.801  1.00  0.990          H  
ATOM   4327 1HG2 THR B 266      25.771 -32.582  17.082  1.00  0.990          H  
ATOM   4328 2HG2 THR B 266      24.306 -33.528  17.411  1.00  0.990          H  
ATOM   4329 3HG2 THR B 266      24.679 -32.093  18.364  1.00  0.990          H  
ATOM   4330  N   LYS B 267      25.042 -32.232  20.965  1.00  0.670          N  
ATOM   4331  CA  LYS B 267      24.510 -31.082  21.670  1.00  0.700          C  
ATOM   4332  C   LYS B 267      24.757 -29.825  20.854  1.00  0.710          C  
ATOM   4333  O   LYS B 267      25.770 -29.702  20.161  1.00  0.730          O  
ATOM   4334  CB  LYS B 267      25.132 -30.940  23.061  1.00  0.970          C  
ATOM   4335  CG  LYS B 267      24.803 -32.080  24.017  1.00  0.970          C  
ATOM   4336  CD  LYS B 267      25.412 -31.846  25.396  1.00  0.970          C  
ATOM   4337  CE  LYS B 267      25.080 -32.988  26.350  1.00  0.970          C  
ATOM   4338  NZ  LYS B 267      25.684 -32.784  27.700  1.00  0.970          N  
ATOM   4339  H   LYS B 267      25.992 -32.225  20.610  1.00  0.800          H  
ATOM   4340  HA  LYS B 267      23.434 -31.201  21.777  1.00  0.840          H  
ATOM   4341 1HB  LYS B 267      26.213 -30.868  22.970  1.00  1.160          H  
ATOM   4342 2HB  LYS B 267      24.778 -30.011  23.514  1.00  1.160          H  
ATOM   4343 1HG  LYS B 267      23.717 -32.165  24.106  1.00  1.160          H  
ATOM   4344 2HG  LYS B 267      25.187 -33.013  23.608  1.00  1.160          H  
ATOM   4345 1HD  LYS B 267      26.496 -31.762  25.306  1.00  1.160          H  
ATOM   4346 2HD  LYS B 267      25.026 -30.917  25.808  1.00  1.160          H  
ATOM   4347 1HE  LYS B 267      23.998 -33.059  26.455  1.00  1.160          H  
ATOM   4348 2HE  LYS B 267      25.456 -33.921  25.933  1.00  1.160          H  
ATOM   4349 1HZ  LYS B 267      25.440 -33.561  28.300  1.00  1.160          H  
ATOM   4350 2HZ  LYS B 267      26.690 -32.729  27.617  1.00  1.160          H  
ATOM   4351 3HZ  LYS B 267      25.333 -31.927  28.104  1.00  1.160          H  
ATOM   4352  N   GLY B 268      23.832 -28.891  20.960  1.00  0.700          N  
ATOM   4353  CA  GLY B 268      23.910 -27.596  20.315  1.00  0.710          C  
ATOM   4354  C   GLY B 268      23.640 -26.487  21.303  1.00  0.660          C  
ATOM   4355  O   GLY B 268      23.759 -26.671  22.521  1.00  0.650          O  
ATOM   4356  H   GLY B 268      23.020 -29.104  21.530  1.00  0.840          H  
ATOM   4357 1HA  GLY B 268      24.897 -27.460  19.874  1.00  0.850          H  
ATOM   4358 2HA  GLY B 268      23.190 -27.539  19.506  1.00  0.850          H  
ATOM   4359  N   TYR B 269      23.280 -25.330  20.763  1.00  0.650          N  
ATOM   4360  CA  TYR B 269      23.057 -24.136  21.541  1.00  0.630          C  
ATOM   4361  C   TYR B 269      21.795 -23.390  21.118  1.00  0.640          C  
ATOM   4362  O   TYR B 269      21.414 -23.486  19.953  1.00  0.670          O  
ATOM   4363  CB  TYR B 269      24.235 -23.233  21.349  1.00  0.890          C  
ATOM   4364  CG  TYR B 269      25.551 -23.788  21.782  1.00  0.890          C  
ATOM   4365  CD1 TYR B 269      26.354 -24.441  20.868  1.00  0.890          C  
ATOM   4366  CD2 TYR B 269      25.967 -23.641  23.088  1.00  0.890          C  
ATOM   4367  CE1 TYR B 269      27.570 -24.926  21.253  1.00  0.890          C  
ATOM   4368  CE2 TYR B 269      27.186 -24.128  23.473  1.00  0.890          C  
ATOM   4369  CZ  TYR B 269      27.991 -24.762  22.558  1.00  0.890          C  
ATOM   4370  OH  TYR B 269      29.219 -25.241  22.937  1.00  0.890          O  
ATOM   4371  H   TYR B 269      23.174 -25.278  19.753  1.00  0.780          H  
ATOM   4372  HA  TYR B 269      22.970 -24.422  22.579  1.00  0.760          H  
ATOM   4373 1HB  TYR B 269      24.302 -22.967  20.299  1.00  1.070          H  
ATOM   4374 2HB  TYR B 269      24.056 -22.382  21.863  1.00  1.070          H  
ATOM   4375  HD1 TYR B 269      26.019 -24.559  19.835  1.00  1.070          H  
ATOM   4376  HD2 TYR B 269      25.332 -23.137  23.816  1.00  1.070          H  
ATOM   4377  HE1 TYR B 269      28.207 -25.433  20.530  1.00  1.070          H  
ATOM   4378  HE2 TYR B 269      27.519 -24.008  24.504  1.00  1.070          H  
ATOM   4379  HH  TYR B 269      29.709 -25.502  22.152  1.00  1.070          H  
ATOM   4380  N   LYS B 270      21.180 -22.628  22.028  1.00  0.620          N  
ATOM   4381  CA  LYS B 270      20.031 -21.799  21.645  1.00  0.640          C  
ATOM   4382  C   LYS B 270      19.828 -20.496  22.411  1.00  0.560          C  
ATOM   4383  O   LYS B 270      19.790 -20.427  23.652  1.00  0.480          O  
ATOM   4384  CB  LYS B 270      18.741 -22.616  21.710  1.00  0.890          C  
ATOM   4385  CG  LYS B 270      17.464 -21.914  21.276  1.00  0.890          C  
ATOM   4386  CD  LYS B 270      16.302 -22.916  21.237  1.00  0.890          C  
ATOM   4387  CE  LYS B 270      14.995 -22.262  20.803  1.00  0.890          C  
ATOM   4388  NZ  LYS B 270      13.871 -23.253  20.726  1.00  0.890          N  
ATOM   4389  H   LYS B 270      21.528 -22.668  22.989  1.00  0.740          H  
ATOM   4390  HA  LYS B 270      20.179 -21.522  20.602  1.00  0.770          H  
ATOM   4391 1HB  LYS B 270      18.827 -23.411  21.006  1.00  1.070          H  
ATOM   4392 2HB  LYS B 270      18.608 -23.039  22.705  1.00  1.070          H  
ATOM   4393 1HG  LYS B 270      17.216 -21.117  21.970  1.00  1.070          H  
ATOM   4394 2HG  LYS B 270      17.604 -21.481  20.285  1.00  1.070          H  
ATOM   4395 1HD  LYS B 270      16.545 -23.722  20.542  1.00  1.070          H  
ATOM   4396 2HD  LYS B 270      16.171 -23.346  22.228  1.00  1.070          H  
ATOM   4397 1HE  LYS B 270      14.733 -21.483  21.520  1.00  1.070          H  
ATOM   4398 2HE  LYS B 270      15.133 -21.807  19.823  1.00  1.070          H  
ATOM   4399 1HZ  LYS B 270      13.022 -22.786  20.435  1.00  1.070          H  
ATOM   4400 2HZ  LYS B 270      14.101 -23.973  20.054  1.00  1.070          H  
ATOM   4401 3HZ  LYS B 270      13.725 -23.674  21.631  1.00  1.070          H  
ATOM   4402  N   LEU B 271      19.578 -19.447  21.645  1.00  0.620          N  
ATOM   4403  CA  LEU B 271      19.276 -18.137  22.202  1.00  0.610          C  
ATOM   4404  C   LEU B 271      17.827 -18.093  22.631  1.00  0.610          C  
ATOM   4405  O   LEU B 271      16.980 -17.510  21.955  1.00  0.800          O  
ATOM   4406  CB  LEU B 271      19.533 -17.029  21.172  1.00  0.860          C  
ATOM   4407  CG  LEU B 271      20.969 -16.852  20.701  1.00  0.860          C  
ATOM   4408  CD1 LEU B 271      21.029 -15.834  19.568  1.00  0.860          C  
ATOM   4409  CD2 LEU B 271      21.803 -16.377  21.814  1.00  0.860          C  
ATOM   4410  H   LEU B 271      19.602 -19.572  20.632  1.00  0.740          H  
ATOM   4411  HA  LEU B 271      19.885 -17.978  23.090  1.00  0.730          H  
ATOM   4412 1HB  LEU B 271      18.927 -17.235  20.291  1.00  1.030          H  
ATOM   4413 2HB  LEU B 271      19.205 -16.079  21.601  1.00  1.030          H  
ATOM   4414  HG  LEU B 271      21.353 -17.775  20.360  1.00  1.030          H  
ATOM   4415 1HD1 LEU B 271      22.057 -15.714  19.253  1.00  1.030          H  
ATOM   4416 2HD1 LEU B 271      20.429 -16.182  18.728  1.00  1.030          H  
ATOM   4417 3HD1 LEU B 271      20.646 -14.878  19.914  1.00  1.030          H  
ATOM   4418 1HD2 LEU B 271      22.763 -16.251  21.427  1.00  1.030          H  
ATOM   4419 2HD2 LEU B 271      21.433 -15.446  22.175  1.00  1.030          H  
ATOM   4420 3HD2 LEU B 271      21.828 -17.086  22.632  1.00  1.030          H  
ATOM   4421  N   LYS B 272      17.541 -18.768  23.736  1.00  0.730          N  
ATOM   4422  CA  LYS B 272      16.193 -18.903  24.271  1.00  0.900          C  
ATOM   4423  C   LYS B 272      15.544 -17.597  24.719  1.00  0.850          C  
ATOM   4424  O   LYS B 272      14.318 -17.513  24.737  1.00  1.520          O  
ATOM   4425  CB  LYS B 272      16.137 -19.931  25.406  1.00  1.190          C  
ATOM   4426  CG  LYS B 272      16.313 -21.385  24.936  1.00  1.190          C  
ATOM   4427  CD  LYS B 272      16.160 -22.401  26.084  1.00  1.190          C  
ATOM   4428  CE  LYS B 272      16.370 -23.852  25.585  1.00  1.190          C  
ATOM   4429  NZ  LYS B 272      16.227 -24.863  26.686  1.00  1.190          N  
ATOM   4430  H   LYS B 272      18.330 -19.242  24.178  1.00  0.880          H  
ATOM   4431  HA  LYS B 272      15.569 -19.296  23.469  1.00  1.080          H  
ATOM   4432 1HB  LYS B 272      16.925 -19.714  26.128  1.00  1.430          H  
ATOM   4433 2HB  LYS B 272      15.183 -19.850  25.925  1.00  1.430          H  
ATOM   4434 1HG  LYS B 272      15.569 -21.600  24.172  1.00  1.430          H  
ATOM   4435 2HG  LYS B 272      17.299 -21.494  24.489  1.00  1.430          H  
ATOM   4436 1HD  LYS B 272      16.866 -22.178  26.877  1.00  1.430          H  
ATOM   4437 2HD  LYS B 272      15.154 -22.321  26.495  1.00  1.430          H  
ATOM   4438 1HE  LYS B 272      15.637 -24.069  24.811  1.00  1.430          H  
ATOM   4439 2HE  LYS B 272      17.366 -23.941  25.155  1.00  1.430          H  
ATOM   4440 1HZ  LYS B 272      16.377 -25.790  26.306  1.00  1.430          H  
ATOM   4441 2HZ  LYS B 272      16.905 -24.696  27.416  1.00  1.430          H  
ATOM   4442 3HZ  LYS B 272      15.300 -24.806  27.078  1.00  1.430          H  
ATOM   4443  N   ASN B 273      16.341 -16.613  25.125  1.00  0.670          N  
ATOM   4444  CA  ASN B 273      15.838 -15.336  25.609  1.00  0.670          C  
ATOM   4445  C   ASN B 273      15.011 -14.546  24.599  1.00  0.580          C  
ATOM   4446  O   ASN B 273      15.414 -14.326  23.458  1.00  0.810          O  
ATOM   4447  CB  ASN B 273      17.005 -14.504  26.061  1.00  0.940          C  
ATOM   4448  CG  ASN B 273      17.666 -15.161  27.187  1.00  0.940          C  
ATOM   4449  OD1 ASN B 273      18.355 -16.165  26.970  1.00  0.940          O  
ATOM   4450  ND2 ASN B 273      17.477 -14.656  28.376  1.00  0.940          N  
ATOM   4451  H   ASN B 273      17.345 -16.759  25.134  1.00  0.800          H  
ATOM   4452  HA  ASN B 273      15.192 -15.534  26.466  1.00  0.800          H  
ATOM   4453 1HB  ASN B 273      17.718 -14.383  25.241  1.00  1.130          H  
ATOM   4454 2HB  ASN B 273      16.661 -13.510  26.359  1.00  1.130          H  
ATOM   4455 1HD2 ASN B 273      17.904 -15.083  29.174  1.00  1.130          H  
ATOM   4456 2HD2 ASN B 273      16.901 -13.845  28.491  1.00  1.130          H  
ATOM   4457  N   ASP B 274      13.862 -14.067  25.053  1.00  0.790          N  
ATOM   4458  CA  ASP B 274      12.996 -13.205  24.261  1.00  0.930          C  
ATOM   4459  C   ASP B 274      13.672 -11.830  24.162  1.00  0.740          C  
ATOM   4460  O   ASP B 274      14.146 -11.294  25.179  1.00  0.800          O  
ATOM   4461  CB  ASP B 274      11.600 -13.130  24.907  1.00  1.250          C  
ATOM   4462  CG  ASP B 274      10.490 -12.395  24.074  1.00  1.250          C  
ATOM   4463  OD1 ASP B 274       9.881 -13.029  23.225  1.00  1.250          O  
ATOM   4464  OD2 ASP B 274      10.254 -11.228  24.320  1.00  1.250          O  
ATOM   4465  H   ASP B 274      13.577 -14.310  25.991  1.00  0.950          H  
ATOM   4466  HA  ASP B 274      12.900 -13.619  23.257  1.00  1.120          H  
ATOM   4467 1HB  ASP B 274      11.254 -14.145  25.098  1.00  1.500          H  
ATOM   4468 2HB  ASP B 274      11.687 -12.647  25.879  1.00  1.500          H  
ATOM   4469  N   ILE B 275      13.790 -11.311  22.947  1.00  0.700          N  
ATOM   4470  CA  ILE B 275      14.431 -10.022  22.739  1.00  0.570          C  
ATOM   4471  C   ILE B 275      13.465  -9.099  22.011  1.00  0.510          C  
ATOM   4472  O   ILE B 275      12.752  -9.540  21.100  1.00  0.550          O  
ATOM   4473  CB  ILE B 275      15.749 -10.148  21.944  1.00  0.850          C  
ATOM   4474  CG1 ILE B 275      16.691 -11.106  22.669  1.00  0.850          C  
ATOM   4475  CG2 ILE B 275      16.423  -8.736  21.853  1.00  0.850          C  
ATOM   4476  CD1 ILE B 275      17.861 -11.522  21.884  1.00  0.850          C  
ATOM   4477  H   ILE B 275      13.400 -11.815  22.161  1.00  0.840          H  
ATOM   4478  HA  ILE B 275      14.655  -9.577  23.706  1.00  0.680          H  
ATOM   4479  HB  ILE B 275      15.554 -10.546  20.957  1.00  1.020          H  
ATOM   4480 1HG1 ILE B 275      17.030 -10.656  23.581  1.00  1.020          H  
ATOM   4481 2HG1 ILE B 275      16.151 -12.006  22.914  1.00  1.020          H  
ATOM   4482 1HG2 ILE B 275      17.352  -8.792  21.310  1.00  1.020          H  
ATOM   4483 2HG2 ILE B 275      15.782  -8.036  21.346  1.00  1.020          H  
ATOM   4484 3HG2 ILE B 275      16.617  -8.366  22.854  1.00  1.020          H  
ATOM   4485 1HD1 ILE B 275      18.420 -12.211  22.489  1.00  1.020          H  
ATOM   4486 2HD1 ILE B 275      17.533 -12.021  20.973  1.00  1.020          H  
ATOM   4487 3HD1 ILE B 275      18.484 -10.678  21.628  1.00  1.020          H  
ATOM   4488  N   VAL B 276      13.417  -7.852  22.458  1.00  0.450          N  
ATOM   4489  CA  VAL B 276      12.599  -6.803  21.885  1.00  0.400          C  
ATOM   4490  C   VAL B 276      13.455  -5.748  21.225  1.00  0.400          C  
ATOM   4491  O   VAL B 276      14.414  -5.262  21.812  1.00  0.450          O  
ATOM   4492  CB  VAL B 276      11.748  -6.113  22.968  1.00  0.580          C  
ATOM   4493  CG1 VAL B 276      10.948  -4.939  22.348  1.00  0.580          C  
ATOM   4494  CG2 VAL B 276      10.828  -7.136  23.608  1.00  0.580          C  
ATOM   4495  H   VAL B 276      14.029  -7.610  23.236  1.00  0.540          H  
ATOM   4496  HA  VAL B 276      11.942  -7.243  21.136  1.00  0.480          H  
ATOM   4497  HB  VAL B 276      12.395  -5.701  23.725  1.00  0.700          H  
ATOM   4498 1HG1 VAL B 276      10.357  -4.463  23.120  1.00  0.700          H  
ATOM   4499 2HG1 VAL B 276      11.622  -4.207  21.929  1.00  0.700          H  
ATOM   4500 3HG1 VAL B 276      10.304  -5.300  21.561  1.00  0.700          H  
ATOM   4501 1HG2 VAL B 276      10.229  -6.663  24.383  1.00  0.700          H  
ATOM   4502 2HG2 VAL B 276      10.179  -7.562  22.858  1.00  0.700          H  
ATOM   4503 3HG2 VAL B 276      11.422  -7.933  24.051  1.00  0.700          H  
ATOM   4504  N   LEU B 277      13.139  -5.432  19.994  1.00  0.360          N  
ATOM   4505  CA  LEU B 277      13.854  -4.432  19.254  1.00  0.390          C  
ATOM   4506  C   LEU B 277      12.995  -3.193  19.165  1.00  0.380          C  
ATOM   4507  O   LEU B 277      11.804  -3.310  18.908  1.00  0.420          O  
ATOM   4508  CB  LEU B 277      14.144  -5.006  17.894  1.00  0.530          C  
ATOM   4509  CG  LEU B 277      14.897  -4.217  16.959  1.00  0.530          C  
ATOM   4510  CD1 LEU B 277      16.280  -4.047  17.516  1.00  0.530          C  
ATOM   4511  CD2 LEU B 277      14.885  -4.958  15.617  1.00  0.530          C  
ATOM   4512  H   LEU B 277      12.356  -5.905  19.549  1.00  0.430          H  
ATOM   4513  HA  LEU B 277      14.763  -4.193  19.794  1.00  0.470          H  
ATOM   4514 1HB  LEU B 277      14.676  -5.890  18.042  1.00  0.640          H  
ATOM   4515 2HB  LEU B 277      13.202  -5.261  17.442  1.00  0.640          H  
ATOM   4516  HG  LEU B 277      14.466  -3.237  16.841  1.00  0.640          H  
ATOM   4517 1HD1 LEU B 277      16.866  -3.508  16.874  1.00  0.640          H  
ATOM   4518 2HD1 LEU B 277      16.238  -3.509  18.432  1.00  0.640          H  
ATOM   4519 3HD1 LEU B 277      16.734  -5.006  17.687  1.00  0.640          H  
ATOM   4520 1HD2 LEU B 277      15.452  -4.399  14.898  1.00  0.640          H  
ATOM   4521 2HD2 LEU B 277      15.312  -5.943  15.733  1.00  0.640          H  
ATOM   4522 3HD2 LEU B 277      13.868  -5.060  15.265  1.00  0.640          H  
ATOM   4523  N   VAL B 278      13.549  -2.027  19.456  1.00  0.370          N  
ATOM   4524  CA  VAL B 278      12.753  -0.821  19.417  1.00  0.370          C  
ATOM   4525  C   VAL B 278      13.440   0.296  18.629  1.00  0.360          C  
ATOM   4526  O   VAL B 278      14.408   0.865  19.131  1.00  0.400          O  
ATOM   4527  CB  VAL B 278      12.585  -0.287  20.834  1.00  0.520          C  
ATOM   4528  CG1 VAL B 278      11.714   0.892  20.808  1.00  0.520          C  
ATOM   4529  CG2 VAL B 278      12.084  -1.314  21.717  1.00  0.520          C  
ATOM   4530  H   VAL B 278      14.531  -1.993  19.715  1.00  0.440          H  
ATOM   4531  HA  VAL B 278      11.780  -1.067  19.010  1.00  0.440          H  
ATOM   4532  HB  VAL B 278      13.555   0.038  21.210  1.00  0.620          H  
ATOM   4533 1HG1 VAL B 278      11.622   1.257  21.811  1.00  0.620          H  
ATOM   4534 2HG1 VAL B 278      12.123   1.675  20.172  1.00  0.620          H  
ATOM   4535 3HG1 VAL B 278      10.727   0.609  20.436  1.00  0.620          H  
ATOM   4536 1HG2 VAL B 278      12.015  -0.880  22.700  1.00  0.620          H  
ATOM   4537 2HG2 VAL B 278      11.110  -1.652  21.374  1.00  0.620          H  
ATOM   4538 3HG2 VAL B 278      12.772  -2.147  21.743  1.00  0.620          H  
ATOM   4539  N   PRO B 279      12.941   0.709  17.472  1.00  0.330          N  
ATOM   4540  CA  PRO B 279      13.509   1.787  16.711  1.00  0.310          C  
ATOM   4541  C   PRO B 279      13.063   3.102  17.288  1.00  0.290          C  
ATOM   4542  O   PRO B 279      11.910   3.217  17.730  1.00  0.280          O  
ATOM   4543  CB  PRO B 279      12.890   1.597  15.339  1.00  0.460          C  
ATOM   4544  CG  PRO B 279      11.509   1.010  15.652  1.00  0.460          C  
ATOM   4545  CD  PRO B 279      11.699   0.179  16.943  1.00  0.460          C  
ATOM   4546  HA  PRO B 279      14.598   1.715  16.695  1.00  0.370          H  
ATOM   4547 1HB  PRO B 279      12.824   2.579  14.835  1.00  0.560          H  
ATOM   4548 2HB  PRO B 279      13.537   0.994  14.727  1.00  0.560          H  
ATOM   4549 1HG  PRO B 279      10.776   1.822  15.783  1.00  0.560          H  
ATOM   4550 2HG  PRO B 279      11.153   0.400  14.810  1.00  0.560          H  
ATOM   4551 1HD  PRO B 279      10.909   0.443  17.628  1.00  0.560          H  
ATOM   4552 2HD  PRO B 279      11.726  -0.902  16.763  1.00  0.560          H  
ATOM   4553  N   ILE B 280      13.883   4.120  17.105  1.00  0.300          N  
ATOM   4554  CA  ILE B 280      13.426   5.472  17.338  1.00  0.300          C  
ATOM   4555  C   ILE B 280      13.124   6.042  15.960  1.00  0.290          C  
ATOM   4556  O   ILE B 280      13.984   6.083  15.069  1.00  0.320          O  
ATOM   4557  CB  ILE B 280      14.413   6.355  18.147  1.00  0.420          C  
ATOM   4558  CG1 ILE B 280      14.642   5.717  19.563  1.00  0.420          C  
ATOM   4559  CG2 ILE B 280      13.852   7.750  18.271  1.00  0.420          C  
ATOM   4560  CD1 ILE B 280      15.670   6.430  20.478  1.00  0.420          C  
ATOM   4561  H   ILE B 280      14.850   3.943  16.816  1.00  0.360          H  
ATOM   4562  HA  ILE B 280      12.491   5.448  17.895  1.00  0.360          H  
ATOM   4563  HB  ILE B 280      15.377   6.393  17.636  1.00  0.500          H  
ATOM   4564 1HG1 ILE B 280      13.693   5.669  20.082  1.00  0.500          H  
ATOM   4565 2HG1 ILE B 280      14.996   4.699  19.399  1.00  0.500          H  
ATOM   4566 1HG2 ILE B 280      14.521   8.389  18.831  1.00  0.500          H  
ATOM   4567 2HG2 ILE B 280      13.697   8.194  17.282  1.00  0.500          H  
ATOM   4568 3HG2 ILE B 280      12.913   7.664  18.770  1.00  0.500          H  
ATOM   4569 1HD1 ILE B 280      15.765   5.882  21.394  1.00  0.500          H  
ATOM   4570 2HD1 ILE B 280      16.626   6.482  20.022  1.00  0.500          H  
ATOM   4571 3HD1 ILE B 280      15.343   7.441  20.706  1.00  0.500          H  
ATOM   4572  N   MET B 281      11.870   6.428  15.775  1.00  0.260          N  
ATOM   4573  CA  MET B 281      11.389   6.904  14.494  1.00  0.250          C  
ATOM   4574  C   MET B 281      12.099   8.215  14.113  1.00  0.330          C  
ATOM   4575  O   MET B 281      12.388   9.018  14.989  1.00  0.390          O  
ATOM   4576  CB  MET B 281       9.867   7.132  14.572  1.00  0.350          C  
ATOM   4577  CG  MET B 281       9.157   7.488  13.244  1.00  0.350          C  
ATOM   4578  SD  MET B 281       7.375   7.629  13.371  1.00  0.350          S  
ATOM   4579  CE  MET B 281       6.980   7.893  11.644  1.00  0.350          C  
ATOM   4580  H   MET B 281      11.223   6.383  16.569  1.00  0.310          H  
ATOM   4581  HA  MET B 281      11.609   6.116  13.789  1.00  0.300          H  
ATOM   4582 1HB  MET B 281       9.397   6.255  14.996  1.00  0.420          H  
ATOM   4583 2HB  MET B 281       9.678   7.952  15.263  1.00  0.420          H  
ATOM   4584 1HG  MET B 281       9.534   8.438  12.879  1.00  0.420          H  
ATOM   4585 2HG  MET B 281       9.363   6.727  12.511  1.00  0.420          H  
ATOM   4586 1HE  MET B 281       5.901   8.015  11.531  1.00  0.420          H  
ATOM   4587 2HE  MET B 281       7.486   8.791  11.287  1.00  0.420          H  
ATOM   4588 3HE  MET B 281       7.316   7.034  11.062  1.00  0.420          H  
ATOM   4589  N   ARG B 282      12.412   8.463  12.825  1.00  0.390          N  
ATOM   4590  CA  ARG B 282      12.205   7.577  11.671  1.00  0.390          C  
ATOM   4591  C   ARG B 282      13.505   6.918  11.265  1.00  0.400          C  
ATOM   4592  O   ARG B 282      13.512   5.862  10.652  1.00  0.410          O  
ATOM   4593  CB  ARG B 282      11.626   8.341  10.491  1.00  0.550          C  
ATOM   4594  CG  ARG B 282      12.536   9.356   9.844  1.00  0.550          C  
ATOM   4595  CD  ARG B 282      11.796  10.110   8.821  1.00  0.550          C  
ATOM   4596  NE  ARG B 282      12.617  11.052   8.112  1.00  0.550          N  
ATOM   4597  CZ  ARG B 282      12.993  12.266   8.569  1.00  0.550          C  
ATOM   4598  NH1 ARG B 282      12.668  12.669   9.792  1.00  0.550          N  
ATOM   4599  NH2 ARG B 282      13.687  13.052   7.783  1.00  0.550          N  
ATOM   4600  H   ARG B 282      12.843   9.355  12.651  1.00  0.470          H  
ATOM   4601  HA  ARG B 282      11.500   6.800  11.890  1.00  0.470          H  
ATOM   4602 1HB  ARG B 282      11.340   7.631   9.713  1.00  0.660          H  
ATOM   4603 2HB  ARG B 282      10.720   8.860  10.796  1.00  0.660          H  
ATOM   4604 1HG  ARG B 282      12.911  10.039  10.594  1.00  0.660          H  
ATOM   4605 2HG  ARG B 282      13.368   8.867   9.358  1.00  0.660          H  
ATOM   4606 1HD  ARG B 282      11.430   9.398   8.093  1.00  0.660          H  
ATOM   4607 2HD  ARG B 282      10.951  10.640   9.263  1.00  0.660          H  
ATOM   4608  HE  ARG B 282      12.898  10.795   7.167  1.00  0.660          H  
ATOM   4609 1HH1 ARG B 282      12.127  12.073  10.400  1.00  0.660          H  
ATOM   4610 2HH1 ARG B 282      12.963  13.582  10.115  1.00  0.660          H  
ATOM   4611 1HH2 ARG B 282      13.903  12.771   6.826  1.00  0.660          H  
ATOM   4612 2HH2 ARG B 282      14.017  13.975   8.086  1.00  0.660          H  
ATOM   4613  N   ALA B 283      14.633   7.524  11.607  1.00  0.420          N  
ATOM   4614  CA  ALA B 283      15.916   7.015  11.143  1.00  0.430          C  
ATOM   4615  C   ALA B 283      16.181   5.568  11.604  1.00  0.390          C  
ATOM   4616  O   ALA B 283      16.742   4.771  10.842  1.00  0.400          O  
ATOM   4617  CB  ALA B 283      17.019   7.960  11.591  1.00  0.600          C  
ATOM   4618  H   ALA B 283      14.611   8.368  12.157  1.00  0.500          H  
ATOM   4619  HA  ALA B 283      15.906   7.018  10.062  1.00  0.520          H  
ATOM   4620 1HB  ALA B 283      17.960   7.633  11.197  1.00  0.720          H  
ATOM   4621 2HB  ALA B 283      16.811   8.956  11.215  1.00  0.720          H  
ATOM   4622 3HB  ALA B 283      17.060   7.985  12.678  1.00  0.720          H  
ATOM   4623  N   GLY B 284      15.723   5.194  12.816  1.00  0.360          N  
ATOM   4624  CA  GLY B 284      15.946   3.859  13.386  1.00  0.330          C  
ATOM   4625  C   GLY B 284      15.233   2.752  12.623  1.00  0.360          C  
ATOM   4626  O   GLY B 284      15.509   1.563  12.818  1.00  0.360          O  
ATOM   4627  H   GLY B 284      15.217   5.849  13.419  1.00  0.430          H  
ATOM   4628 1HA  GLY B 284      17.010   3.644  13.410  1.00  0.400          H  
ATOM   4629 2HA  GLY B 284      15.603   3.863  14.422  1.00  0.400          H  
ATOM   4630  N   LEU B 285      14.305   3.130  11.761  1.00  0.390          N  
ATOM   4631  CA  LEU B 285      13.550   2.166  10.999  1.00  0.430          C  
ATOM   4632  C   LEU B 285      14.457   1.429  10.004  1.00  0.450          C  
ATOM   4633  O   LEU B 285      14.195   0.278   9.655  1.00  0.470          O  
ATOM   4634  CB  LEU B 285      12.405   2.900  10.309  1.00  0.590          C  
ATOM   4635  CG  LEU B 285      11.337   3.546  11.292  1.00  0.590          C  
ATOM   4636  CD1 LEU B 285      10.366   4.367  10.488  1.00  0.590          C  
ATOM   4637  CD2 LEU B 285      10.602   2.499  12.081  1.00  0.590          C  
ATOM   4638  H   LEU B 285      14.133   4.130  11.611  1.00  0.470          H  
ATOM   4639  HA  LEU B 285      13.149   1.423  11.678  1.00  0.520          H  
ATOM   4640 1HB  LEU B 285      12.824   3.685   9.706  1.00  0.700          H  
ATOM   4641 2HB  LEU B 285      11.895   2.209   9.657  1.00  0.700          H  
ATOM   4642  HG  LEU B 285      11.851   4.209  11.983  1.00  0.700          H  
ATOM   4643 1HD1 LEU B 285       9.642   4.837  11.143  1.00  0.700          H  
ATOM   4644 2HD1 LEU B 285      10.908   5.138   9.935  1.00  0.700          H  
ATOM   4645 3HD1 LEU B 285       9.856   3.722   9.795  1.00  0.700          H  
ATOM   4646 1HD2 LEU B 285       9.888   2.979  12.733  1.00  0.700          H  
ATOM   4647 2HD2 LEU B 285      10.089   1.856  11.398  1.00  0.700          H  
ATOM   4648 3HD2 LEU B 285      11.283   1.917  12.682  1.00  0.700          H  
ATOM   4649  N   GLY B 286      15.511   2.089   9.493  1.00  0.440          N  
ATOM   4650  CA  GLY B 286      16.397   1.398   8.555  1.00  0.490          C  
ATOM   4651  C   GLY B 286      17.150   0.290   9.293  1.00  0.530          C  
ATOM   4652  O   GLY B 286      17.275  -0.856   8.831  1.00  0.850          O  
ATOM   4653  H   GLY B 286      15.731   3.049   9.778  1.00  0.530          H  
ATOM   4654 1HA  GLY B 286      15.814   0.973   7.738  1.00  0.590          H  
ATOM   4655 2HA  GLY B 286      17.099   2.107   8.123  1.00  0.590          H  
ATOM   4656  N   MET B 287      17.548   0.622  10.514  1.00  0.380          N  
ATOM   4657  CA  MET B 287      18.312  -0.271  11.351  1.00  0.370          C  
ATOM   4658  C   MET B 287      17.483  -1.530  11.687  1.00  0.370          C  
ATOM   4659  O   MET B 287      18.047  -2.619  11.822  1.00  0.420          O  
ATOM   4660  CB  MET B 287      18.755   0.469  12.614  1.00  0.520          C  
ATOM   4661  CG  MET B 287      19.716   1.588  12.379  1.00  0.520          C  
ATOM   4662  SD  MET B 287      20.307   2.391  13.869  1.00  0.520          S  
ATOM   4663  CE  MET B 287      21.515   1.291  14.481  1.00  0.520          C  
ATOM   4664  H   MET B 287      17.375   1.569  10.814  1.00  0.460          H  
ATOM   4665  HA  MET B 287      19.199  -0.588  10.800  1.00  0.440          H  
ATOM   4666 1HB  MET B 287      17.887   0.899  13.091  1.00  0.630          H  
ATOM   4667 2HB  MET B 287      19.217  -0.212  13.301  1.00  0.630          H  
ATOM   4668 1HG  MET B 287      20.547   1.253  11.806  1.00  0.630          H  
ATOM   4669 2HG  MET B 287      19.197   2.335  11.805  1.00  0.630          H  
ATOM   4670 1HE  MET B 287      21.936   1.709  15.366  1.00  0.630          H  
ATOM   4671 2HE  MET B 287      21.073   0.335  14.708  1.00  0.630          H  
ATOM   4672 3HE  MET B 287      22.302   1.158  13.735  1.00  0.630          H  
ATOM   4673  N   ILE B 288      16.143  -1.403  11.772  1.00  0.380          N  
ATOM   4674  CA  ILE B 288      15.303  -2.573  12.069  1.00  0.360          C  
ATOM   4675  C   ILE B 288      15.465  -3.668  11.062  1.00  0.350          C  
ATOM   4676  O   ILE B 288      15.563  -4.834  11.456  1.00  0.350          O  
ATOM   4677  CB  ILE B 288      13.773  -2.250  12.078  1.00  0.510          C  
ATOM   4678  CG1 ILE B 288      13.411  -1.344  13.224  1.00  0.510          C  
ATOM   4679  CG2 ILE B 288      12.914  -3.585  12.110  1.00  0.510          C  
ATOM   4680  CD1 ILE B 288      13.494  -1.974  14.576  1.00  0.510          C  
ATOM   4681  H   ILE B 288      15.734  -0.466  11.707  1.00  0.460          H  
ATOM   4682  HA  ILE B 288      15.610  -2.974  13.024  1.00  0.430          H  
ATOM   4683  HB  ILE B 288      13.523  -1.700  11.170  1.00  0.610          H  
ATOM   4684 1HG1 ILE B 288      14.114  -0.525  13.199  1.00  0.610          H  
ATOM   4685 2HG1 ILE B 288      12.410  -0.944  13.074  1.00  0.610          H  
ATOM   4686 1HG2 ILE B 288      11.858  -3.325  12.099  1.00  0.610          H  
ATOM   4687 2HG2 ILE B 288      13.118  -4.208  11.242  1.00  0.610          H  
ATOM   4688 3HG2 ILE B 288      13.133  -4.167  12.999  1.00  0.610          H  
ATOM   4689 1HD1 ILE B 288      13.288  -1.265  15.311  1.00  0.610          H  
ATOM   4690 2HD1 ILE B 288      12.791  -2.781  14.665  1.00  0.610          H  
ATOM   4691 3HD1 ILE B 288      14.449  -2.338  14.735  1.00  0.610          H  
ATOM   4692  N   ASP B 289      15.457  -3.336   9.764  1.00  0.390          N  
ATOM   4693  CA  ASP B 289      15.575  -4.400   8.785  1.00  0.420          C  
ATOM   4694  C   ASP B 289      16.871  -5.121   8.996  1.00  0.400          C  
ATOM   4695  O   ASP B 289      16.918  -6.336   8.939  1.00  0.440          O  
ATOM   4696  CB  ASP B 289      15.518  -3.910   7.334  1.00  0.580          C  
ATOM   4697  CG  ASP B 289      15.558  -5.114   6.294  1.00  0.580          C  
ATOM   4698  OD1 ASP B 289      14.625  -5.884   6.265  1.00  0.580          O  
ATOM   4699  OD2 ASP B 289      16.539  -5.241   5.558  1.00  0.580          O  
ATOM   4700  H   ASP B 289      15.382  -2.362   9.474  1.00  0.470          H  
ATOM   4701  HA  ASP B 289      14.752  -5.096   8.931  1.00  0.500          H  
ATOM   4702 1HB  ASP B 289      14.590  -3.342   7.177  1.00  0.690          H  
ATOM   4703 2HB  ASP B 289      16.354  -3.230   7.143  1.00  0.690          H  
ATOM   4704  N   ALA B 290      17.939  -4.387   9.252  1.00  0.380          N  
ATOM   4705  CA  ALA B 290      19.202  -5.078   9.446  1.00  0.400          C  
ATOM   4706  C   ALA B 290      19.204  -6.030  10.644  1.00  0.400          C  
ATOM   4707  O   ALA B 290      19.658  -7.170  10.549  1.00  0.500          O  
ATOM   4708  CB  ALA B 290      20.270  -4.074   9.626  1.00  0.550          C  
ATOM   4709  H   ALA B 290      17.860  -3.359   9.258  1.00  0.460          H  
ATOM   4710  HA  ALA B 290      19.403  -5.657   8.554  1.00  0.480          H  
ATOM   4711 1HB  ALA B 290      21.226  -4.566   9.731  1.00  0.660          H  
ATOM   4712 2HB  ALA B 290      20.268  -3.451   8.770  1.00  0.660          H  
ATOM   4713 3HB  ALA B 290      20.050  -3.498  10.506  1.00  0.660          H  
ATOM   4714  N   ILE B 291      18.619  -5.619  11.761  1.00  0.340          N  
ATOM   4715  CA  ILE B 291      18.673  -6.478  12.939  1.00  0.340          C  
ATOM   4716  C   ILE B 291      17.915  -7.782  12.730  1.00  0.360          C  
ATOM   4717  O   ILE B 291      18.439  -8.875  13.016  1.00  0.380          O  
ATOM   4718  CB  ILE B 291      18.051  -5.790  14.160  1.00  0.480          C  
ATOM   4719  CG1 ILE B 291      18.801  -4.493  14.555  1.00  0.480          C  
ATOM   4720  CG2 ILE B 291      18.020  -6.782  15.336  1.00  0.480          C  
ATOM   4721  CD1 ILE B 291      20.190  -4.606  14.966  1.00  0.480          C  
ATOM   4722  H   ILE B 291      18.238  -4.666  11.802  1.00  0.410          H  
ATOM   4723  HA  ILE B 291      19.712  -6.727  13.140  1.00  0.410          H  
ATOM   4724  HB  ILE B 291      17.054  -5.493  13.902  1.00  0.570          H  
ATOM   4725 1HG1 ILE B 291      18.773  -3.828  13.720  1.00  0.570          H  
ATOM   4726 2HG1 ILE B 291      18.276  -4.053  15.346  1.00  0.570          H  
ATOM   4727 1HG2 ILE B 291      17.581  -6.326  16.186  1.00  0.570          H  
ATOM   4728 2HG2 ILE B 291      17.437  -7.645  15.077  1.00  0.570          H  
ATOM   4729 3HG2 ILE B 291      19.018  -7.097  15.582  1.00  0.570          H  
ATOM   4730 1HD1 ILE B 291      20.575  -3.617  15.208  1.00  0.570          H  
ATOM   4731 2HD1 ILE B 291      20.270  -5.230  15.834  1.00  0.570          H  
ATOM   4732 3HD1 ILE B 291      20.760  -5.020  14.152  1.00  0.570          H  
ATOM   4733  N   VAL B 292      16.704  -7.676  12.174  1.00  0.380          N  
ATOM   4734  CA  VAL B 292      15.846  -8.846  11.986  1.00  0.430          C  
ATOM   4735  C   VAL B 292      16.429  -9.857  10.995  1.00  0.480          C  
ATOM   4736  O   VAL B 292      15.871 -10.940  10.831  1.00  0.600          O  
ATOM   4737  CB  VAL B 292      14.408  -8.463  11.532  1.00  0.580          C  
ATOM   4738  CG1 VAL B 292      13.743  -7.567  12.578  1.00  0.580          C  
ATOM   4739  CG2 VAL B 292      14.440  -7.785  10.201  1.00  0.580          C  
ATOM   4740  H   VAL B 292      16.371  -6.739  11.913  1.00  0.460          H  
ATOM   4741  HA  VAL B 292      15.750  -9.340  12.955  1.00  0.520          H  
ATOM   4742  HB  VAL B 292      13.815  -9.370  11.457  1.00  0.700          H  
ATOM   4743 1HG1 VAL B 292      12.727  -7.327  12.266  1.00  0.700          H  
ATOM   4744 2HG1 VAL B 292      13.715  -8.083  13.510  1.00  0.700          H  
ATOM   4745 3HG1 VAL B 292      14.310  -6.648  12.693  1.00  0.700          H  
ATOM   4746 1HG2 VAL B 292      13.431  -7.531   9.890  1.00  0.700          H  
ATOM   4747 2HG2 VAL B 292      15.010  -6.904  10.298  1.00  0.700          H  
ATOM   4748 3HG2 VAL B 292      14.895  -8.427   9.447  1.00  0.700          H  
ATOM   4749  N   ARG B 293      17.515  -9.502  10.289  1.00  0.530          N  
ATOM   4750  CA  ARG B 293      18.142 -10.415   9.354  1.00  0.580          C  
ATOM   4751  C   ARG B 293      18.796 -11.566  10.090  1.00  0.570          C  
ATOM   4752  O   ARG B 293      18.960 -12.639   9.511  1.00  0.590          O  
ATOM   4753  CB  ARG B 293      19.198  -9.727   8.506  1.00  0.790          C  
ATOM   4754  CG  ARG B 293      18.658  -8.743   7.516  1.00  0.790          C  
ATOM   4755  CD  ARG B 293      19.719  -8.014   6.806  1.00  0.790          C  
ATOM   4756  NE  ARG B 293      19.177  -6.909   5.994  1.00  0.790          N  
ATOM   4757  CZ  ARG B 293      19.897  -6.088   5.215  1.00  0.790          C  
ATOM   4758  NH1 ARG B 293      21.205  -6.228   5.084  1.00  0.790          N  
ATOM   4759  NH2 ARG B 293      19.254  -5.137   4.577  1.00  0.790          N  
ATOM   4760  H   ARG B 293      17.978  -8.604  10.463  1.00  0.640          H  
ATOM   4761  HA  ARG B 293      17.373 -10.813   8.694  1.00  0.700          H  
ATOM   4762 1HB  ARG B 293      19.883  -9.196   9.150  1.00  0.950          H  
ATOM   4763 2HB  ARG B 293      19.775 -10.473   7.963  1.00  0.950          H  
ATOM   4764 1HG  ARG B 293      18.048  -9.262   6.781  1.00  0.950          H  
ATOM   4765 2HG  ARG B 293      18.064  -8.053   8.025  1.00  0.950          H  
ATOM   4766 1HD  ARG B 293      20.417  -7.598   7.537  1.00  0.950          H  
ATOM   4767 2HD  ARG B 293      20.244  -8.702   6.147  1.00  0.950          H  
ATOM   4768  HE  ARG B 293      18.153  -6.704   6.024  1.00  0.950          H  
ATOM   4769 1HH1 ARG B 293      21.689  -6.962   5.577  1.00  0.950          H  
ATOM   4770 2HH1 ARG B 293      21.723  -5.600   4.485  1.00  0.950          H  
ATOM   4771 1HH2 ARG B 293      18.227  -5.054   4.730  1.00  0.950          H  
ATOM   4772 2HH2 ARG B 293      19.739  -4.502   3.968  1.00  0.950          H  
ATOM   4773  N   TYR B 294      19.218 -11.342  11.346  1.00  0.550          N  
ATOM   4774  CA  TYR B 294      19.899 -12.377  12.106  1.00  0.540          C  
ATOM   4775  C   TYR B 294      19.088 -12.827  13.303  1.00  0.410          C  
ATOM   4776  O   TYR B 294      19.267 -13.940  13.792  1.00  0.430          O  
ATOM   4777  CB  TYR B 294      21.263 -11.890  12.509  1.00  0.760          C  
ATOM   4778  CG  TYR B 294      22.044 -11.577  11.318  1.00  0.760          C  
ATOM   4779  CD1 TYR B 294      22.688 -12.581  10.632  1.00  0.760          C  
ATOM   4780  CD2 TYR B 294      22.074 -10.288  10.857  1.00  0.760          C  
ATOM   4781  CE1 TYR B 294      23.370 -12.279   9.482  1.00  0.760          C  
ATOM   4782  CE2 TYR B 294      22.746 -10.004   9.713  1.00  0.760          C  
ATOM   4783  CZ  TYR B 294      23.390 -10.973   9.022  1.00  0.760          C  
ATOM   4784  OH  TYR B 294      24.063 -10.633   7.869  1.00  0.760          O  
ATOM   4785  H   TYR B 294      19.079 -10.435  11.799  1.00  0.660          H  
ATOM   4786  HA  TYR B 294      20.032 -13.246  11.468  1.00  0.650          H  
ATOM   4787 1HB  TYR B 294      21.185 -11.003  13.134  1.00  0.910          H  
ATOM   4788 2HB  TYR B 294      21.758 -12.666  13.049  1.00  0.910          H  
ATOM   4789  HD1 TYR B 294      22.656 -13.608  10.995  1.00  0.910          H  
ATOM   4790  HD2 TYR B 294      21.545  -9.494  11.392  1.00  0.910          H  
ATOM   4791  HE1 TYR B 294      23.877 -13.057   8.943  1.00  0.910          H  
ATOM   4792  HE2 TYR B 294      22.752  -9.005   9.341  1.00  0.910          H  
ATOM   4793  HH  TYR B 294      24.298 -11.431   7.379  1.00  0.910          H  
ATOM   4794  N   SER B 295      18.160 -11.987  13.736  1.00  0.400          N  
ATOM   4795  CA  SER B 295      17.295 -12.257  14.871  1.00  0.380          C  
ATOM   4796  C   SER B 295      15.845 -12.176  14.415  1.00  0.400          C  
ATOM   4797  O   SER B 295      15.055 -11.415  14.942  1.00  0.500          O  
ATOM   4798  CB  SER B 295      17.557 -11.318  16.019  1.00  0.540          C  
ATOM   4799  OG  SER B 295      17.377  -9.993  15.651  1.00  0.540          O  
ATOM   4800  H   SER B 295      18.081 -11.063  13.307  1.00  0.480          H  
ATOM   4801  HA  SER B 295      17.480 -13.273  15.220  1.00  0.460          H  
ATOM   4802 1HB  SER B 295      16.906 -11.566  16.850  1.00  0.650          H  
ATOM   4803 2HB  SER B 295      18.558 -11.475  16.343  1.00  0.650          H  
ATOM   4804  HG  SER B 295      17.556  -9.486  16.444  1.00  0.650          H  
ATOM   4805  N   ASP B 296      15.482 -12.933  13.391  1.00  0.410          N  
ATOM   4806  CA  ASP B 296      14.155 -12.846  12.780  1.00  0.460          C  
ATOM   4807  C   ASP B 296      12.990 -13.062  13.752  1.00  0.450          C  
ATOM   4808  O   ASP B 296      11.912 -12.478  13.600  1.00  0.500          O  
ATOM   4809  CB  ASP B 296      14.071 -13.911  11.700  1.00  0.620          C  
ATOM   4810  CG  ASP B 296      14.342 -15.333  12.284  1.00  0.620          C  
ATOM   4811  OD1 ASP B 296      14.775 -15.433  13.440  1.00  0.620          O  
ATOM   4812  OD2 ASP B 296      14.123 -16.290  11.586  1.00  0.620          O  
ATOM   4813  H   ASP B 296      16.140 -13.600  13.009  1.00  0.490          H  
ATOM   4814  HA  ASP B 296      14.055 -11.857  12.331  1.00  0.550          H  
ATOM   4815 1HB  ASP B 296      13.081 -13.892  11.241  1.00  0.750          H  
ATOM   4816 2HB  ASP B 296      14.806 -13.691  10.919  1.00  0.750          H  
ATOM   4817  N   LYS B 297      13.215 -13.837  14.794  1.00  0.470          N  
ATOM   4818  CA  LYS B 297      12.175 -14.093  15.792  1.00  0.500          C  
ATOM   4819  C   LYS B 297      11.982 -12.942  16.806  1.00  0.480          C  
ATOM   4820  O   LYS B 297      11.122 -13.038  17.683  1.00  0.520          O  
ATOM   4821  CB  LYS B 297      12.457 -15.369  16.575  1.00  0.690          C  
ATOM   4822  CG  LYS B 297      13.615 -15.266  17.544  1.00  0.690          C  
ATOM   4823  CD  LYS B 297      13.814 -16.553  18.284  1.00  0.690          C  
ATOM   4824  CE  LYS B 297      14.916 -16.420  19.298  1.00  0.690          C  
ATOM   4825  NZ  LYS B 297      15.103 -17.648  20.042  1.00  0.690          N  
ATOM   4826  H   LYS B 297      14.100 -14.355  14.780  1.00  0.560          H  
ATOM   4827  HA  LYS B 297      11.232 -14.221  15.261  1.00  0.600          H  
ATOM   4828 1HB  LYS B 297      11.569 -15.658  17.134  1.00  0.830          H  
ATOM   4829 2HB  LYS B 297      12.684 -16.174  15.873  1.00  0.830          H  
ATOM   4830 1HG  LYS B 297      14.525 -15.018  16.996  1.00  0.830          H  
ATOM   4831 2HG  LYS B 297      13.425 -14.481  18.272  1.00  0.830          H  
ATOM   4832 1HD  LYS B 297      12.890 -16.825  18.796  1.00  0.830          H  
ATOM   4833 2HD  LYS B 297      14.069 -17.344  17.580  1.00  0.830          H  
ATOM   4834 1HE  LYS B 297      15.847 -16.171  18.792  1.00  0.830          H  
ATOM   4835 2HE  LYS B 297      14.668 -15.620  19.999  1.00  0.830          H  
ATOM   4836 1HZ  LYS B 297      15.854 -17.507  20.716  1.00  0.830          H  
ATOM   4837 2HZ  LYS B 297      14.259 -17.878  20.538  1.00  0.830          H  
ATOM   4838 3HZ  LYS B 297      15.357 -18.404  19.433  1.00  0.830          H  
ATOM   4839  N   ILE B 298      12.820 -11.904  16.733  1.00  0.440          N  
ATOM   4840  CA  ILE B 298      12.823 -10.767  17.666  1.00  0.430          C  
ATOM   4841  C   ILE B 298      11.501 -10.005  17.555  1.00  0.400          C  
ATOM   4842  O   ILE B 298      10.975  -9.835  16.452  1.00  0.410          O  
ATOM   4843  CB  ILE B 298      14.044  -9.848  17.334  1.00  0.610          C  
ATOM   4844  CG1 ILE B 298      14.395  -8.885  18.449  1.00  0.610          C  
ATOM   4845  CG2 ILE B 298      13.712  -8.994  16.076  1.00  0.610          C  
ATOM   4846  CD1 ILE B 298      15.807  -8.262  18.320  1.00  0.610          C  
ATOM   4847  H   ILE B 298      13.499 -11.892  15.970  1.00  0.530          H  
ATOM   4848  HA  ILE B 298      12.922 -11.141  18.686  1.00  0.520          H  
ATOM   4849  HB  ILE B 298      14.893 -10.467  17.145  1.00  0.730          H  
ATOM   4850 1HG1 ILE B 298      13.651  -8.086  18.467  1.00  0.730          H  
ATOM   4851 2HG1 ILE B 298      14.356  -9.404  19.363  1.00  0.730          H  
ATOM   4852 1HG2 ILE B 298      14.560  -8.391  15.798  1.00  0.730          H  
ATOM   4853 2HG2 ILE B 298      13.460  -9.650  15.249  1.00  0.730          H  
ATOM   4854 3HG2 ILE B 298      12.870  -8.335  16.273  1.00  0.730          H  
ATOM   4855 1HD1 ILE B 298      15.976  -7.589  19.149  1.00  0.730          H  
ATOM   4856 2HD1 ILE B 298      16.553  -9.053  18.339  1.00  0.730          H  
ATOM   4857 3HD1 ILE B 298      15.905  -7.710  17.405  1.00  0.730          H  
ATOM   4858  N   ARG B 299      10.950  -9.578  18.689  1.00  0.400          N  
ATOM   4859  CA  ARG B 299       9.702  -8.818  18.665  1.00  0.390          C  
ATOM   4860  C   ARG B 299      10.072  -7.378  18.387  1.00  0.370          C  
ATOM   4861  O   ARG B 299      11.162  -6.960  18.770  1.00  0.380          O  
ATOM   4862  CB  ARG B 299       8.972  -8.948  19.981  1.00  0.550          C  
ATOM   4863  CG  ARG B 299       8.524 -10.356  20.287  1.00  0.550          C  
ATOM   4864  CD  ARG B 299       7.877 -10.455  21.601  1.00  0.550          C  
ATOM   4865  NE  ARG B 299       7.547 -11.820  21.915  1.00  0.550          N  
ATOM   4866  CZ  ARG B 299       6.385 -12.447  21.624  1.00  0.550          C  
ATOM   4867  NH1 ARG B 299       5.378 -11.812  21.021  1.00  0.550          N  
ATOM   4868  NH2 ARG B 299       6.251 -13.724  21.955  1.00  0.550          N  
ATOM   4869  H   ARG B 299      11.445  -9.741  19.572  1.00  0.480          H  
ATOM   4870  HA  ARG B 299       9.062  -9.185  17.861  1.00  0.470          H  
ATOM   4871 1HB  ARG B 299       9.609  -8.611  20.791  1.00  0.660          H  
ATOM   4872 2HB  ARG B 299       8.082  -8.318  19.962  1.00  0.660          H  
ATOM   4873 1HG  ARG B 299       7.815 -10.678  19.527  1.00  0.660          H  
ATOM   4874 2HG  ARG B 299       9.387 -11.025  20.285  1.00  0.660          H  
ATOM   4875 1HD  ARG B 299       8.555 -10.083  22.377  1.00  0.660          H  
ATOM   4876 2HD  ARG B 299       6.971  -9.875  21.601  1.00  0.660          H  
ATOM   4877  HE  ARG B 299       8.295 -12.369  22.387  1.00  0.660          H  
ATOM   4878 1HH1 ARG B 299       5.436 -10.808  20.769  1.00  0.660          H  
ATOM   4879 2HH1 ARG B 299       4.521 -12.307  20.823  1.00  0.660          H  
ATOM   4880 1HH2 ARG B 299       7.017 -14.208  22.417  1.00  0.660          H  
ATOM   4881 2HH2 ARG B 299       5.397 -14.215  21.752  1.00  0.660          H  
ATOM   4882  N   VAL B 300       9.195  -6.609  17.753  1.00  0.360          N  
ATOM   4883  CA  VAL B 300       9.550  -5.224  17.471  1.00  0.360          C  
ATOM   4884  C   VAL B 300       8.549  -4.213  18.052  1.00  0.350          C  
ATOM   4885  O   VAL B 300       7.347  -4.327  17.872  1.00  0.390          O  
ATOM   4886  CB  VAL B 300       9.717  -5.033  15.932  1.00  0.500          C  
ATOM   4887  CG1 VAL B 300      10.094  -3.583  15.612  1.00  0.500          C  
ATOM   4888  CG2 VAL B 300      10.806  -5.997  15.390  1.00  0.500          C  
ATOM   4889  H   VAL B 300       8.286  -6.995  17.470  1.00  0.430          H  
ATOM   4890  HA  VAL B 300      10.516  -5.029  17.919  1.00  0.430          H  
ATOM   4891  HB  VAL B 300       8.773  -5.252  15.442  1.00  0.600          H  
ATOM   4892 1HG1 VAL B 300      10.201  -3.462  14.536  1.00  0.600          H  
ATOM   4893 2HG1 VAL B 300       9.331  -2.906  15.965  1.00  0.600          H  
ATOM   4894 3HG1 VAL B 300      11.036  -3.346  16.104  1.00  0.600          H  
ATOM   4895 1HG2 VAL B 300      10.913  -5.863  14.315  1.00  0.600          H  
ATOM   4896 2HG2 VAL B 300      11.738  -5.788  15.869  1.00  0.600          H  
ATOM   4897 3HG2 VAL B 300      10.527  -7.031  15.593  1.00  0.600          H  
ATOM   4898  N   GLY B 301       9.055  -3.250  18.796  1.00  0.360          N  
ATOM   4899  CA  GLY B 301       8.246  -2.190  19.387  1.00  0.360          C  
ATOM   4900  C   GLY B 301       8.394  -0.938  18.539  1.00  0.390          C  
ATOM   4901  O   GLY B 301       8.952  -0.993  17.443  1.00  0.520          O  
ATOM   4902  H   GLY B 301      10.062  -3.246  18.898  1.00  0.430          H  
ATOM   4903 1HA  GLY B 301       7.198  -2.489  19.433  1.00  0.430          H  
ATOM   4904 2HA  GLY B 301       8.579  -1.992  20.404  1.00  0.430          H  
ATOM   4905  N   HIS B 302       7.934   0.196  19.054  1.00  0.330          N  
ATOM   4906  CA  HIS B 302       8.043   1.456  18.328  1.00  0.350          C  
ATOM   4907  C   HIS B 302       8.038   2.688  19.232  1.00  0.360          C  
ATOM   4908  O   HIS B 302       7.159   2.838  20.094  1.00  0.450          O  
ATOM   4909  CB  HIS B 302       6.876   1.584  17.339  1.00  0.480          C  
ATOM   4910  CG  HIS B 302       6.984   2.768  16.455  1.00  0.480          C  
ATOM   4911  ND1 HIS B 302       7.822   2.801  15.369  1.00  0.480          N  
ATOM   4912  CD2 HIS B 302       6.385   3.975  16.507  1.00  0.480          C  
ATOM   4913  CE1 HIS B 302       7.726   3.982  14.784  1.00  0.480          C  
ATOM   4914  NE2 HIS B 302       6.861   4.704  15.461  1.00  0.480          N  
ATOM   4915  H   HIS B 302       7.437   0.143  19.944  1.00  0.400          H  
ATOM   4916  HA  HIS B 302       8.967   1.482  17.764  1.00  0.420          H  
ATOM   4917 1HB  HIS B 302       6.827   0.690  16.714  1.00  0.580          H  
ATOM   4918 2HB  HIS B 302       5.937   1.650  17.890  1.00  0.580          H  
ATOM   4919  HD1 HIS B 302       8.382   2.030  15.066  1.00  0.580          H  
ATOM   4920  HD2 HIS B 302       5.668   4.411  17.188  1.00  0.580          H  
ATOM   4921  HE1 HIS B 302       8.310   4.223  13.903  1.00  0.580          H  
ATOM   4922  N   LEU B 303       8.989   3.606  18.991  1.00  0.350          N  
ATOM   4923  CA  LEU B 303       9.017   4.876  19.703  1.00  0.390          C  
ATOM   4924  C   LEU B 303       8.953   6.094  18.789  1.00  0.390          C  
ATOM   4925  O   LEU B 303       9.912   6.465  18.092  1.00  0.320          O  
ATOM   4926  CB  LEU B 303      10.284   4.979  20.522  1.00  0.530          C  
ATOM   4927  CG  LEU B 303      10.480   3.990  21.618  1.00  0.530          C  
ATOM   4928  CD1 LEU B 303      11.879   4.094  22.038  1.00  0.530          C  
ATOM   4929  CD2 LEU B 303       9.584   4.291  22.810  1.00  0.530          C  
ATOM   4930  H   LEU B 303       9.738   3.418  18.316  1.00  0.420          H  
ATOM   4931  HA  LEU B 303       8.149   4.922  20.358  1.00  0.470          H  
ATOM   4932 1HB  LEU B 303      11.132   4.897  19.847  1.00  0.640          H  
ATOM   4933 2HB  LEU B 303      10.295   5.942  20.958  1.00  0.640          H  
ATOM   4934  HG  LEU B 303      10.257   3.016  21.266  1.00  0.640          H  
ATOM   4935 1HD1 LEU B 303      12.075   3.414  22.837  1.00  0.640          H  
ATOM   4936 2HD1 LEU B 303      12.541   3.874  21.199  1.00  0.640          H  
ATOM   4937 3HD1 LEU B 303      12.033   5.090  22.367  1.00  0.640          H  
ATOM   4938 1HD2 LEU B 303       9.770   3.557  23.597  1.00  0.640          H  
ATOM   4939 2HD2 LEU B 303       9.793   5.286  23.190  1.00  0.640          H  
ATOM   4940 3HD2 LEU B 303       8.542   4.233  22.508  1.00  0.640          H  
ATOM   4941  N   GLY B 304       7.831   6.783  18.866  1.00  0.500          N  
ATOM   4942  CA  GLY B 304       7.538   7.970  18.093  1.00  0.570          C  
ATOM   4943  C   GLY B 304       8.103   9.185  18.808  1.00  0.570          C  
ATOM   4944  O   GLY B 304       7.359   9.965  19.398  1.00  0.640          O  
ATOM   4945  H   GLY B 304       7.093   6.454  19.479  1.00  0.600          H  
ATOM   4946 1HA  GLY B 304       7.970   7.881  17.096  1.00  0.680          H  
ATOM   4947 2HA  GLY B 304       6.459   8.069  17.976  1.00  0.680          H  
ATOM   4948  N   ILE B 305       9.422   9.262  18.844  1.00  0.510          N  
ATOM   4949  CA  ILE B 305      10.177  10.323  19.513  1.00  0.520          C  
ATOM   4950  C   ILE B 305      10.860  11.240  18.499  1.00  0.500          C  
ATOM   4951  O   ILE B 305      11.691  10.793  17.717  1.00  0.460          O  
ATOM   4952  CB  ILE B 305      11.225   9.695  20.450  1.00  0.720          C  
ATOM   4953  CG1 ILE B 305      10.532   8.851  21.523  1.00  0.720          C  
ATOM   4954  CG2 ILE B 305      12.075  10.721  21.055  1.00  0.720          C  
ATOM   4955  CD1 ILE B 305      11.481   8.002  22.340  1.00  0.720          C  
ATOM   4956  H   ILE B 305       9.898   8.491  18.368  1.00  0.610          H  
ATOM   4957  HA  ILE B 305       9.491  10.928  20.104  1.00  0.620          H  
ATOM   4958  HB  ILE B 305      11.827   9.051  19.889  1.00  0.870          H  
ATOM   4959 1HG1 ILE B 305       9.985   9.509  22.194  1.00  0.870          H  
ATOM   4960 2HG1 ILE B 305       9.818   8.196  21.039  1.00  0.870          H  
ATOM   4961 1HG2 ILE B 305      12.829  10.286  21.689  1.00  0.870          H  
ATOM   4962 2HG2 ILE B 305      12.579  11.297  20.283  1.00  0.870          H  
ATOM   4963 3HG2 ILE B 305      11.424  11.354  21.638  1.00  0.870          H  
ATOM   4964 1HD1 ILE B 305      10.909   7.430  23.062  1.00  0.870          H  
ATOM   4965 2HD1 ILE B 305      12.016   7.331  21.675  1.00  0.870          H  
ATOM   4966 3HD1 ILE B 305      12.193   8.604  22.870  1.00  0.870          H  
ATOM   4967  N   TYR B 306      10.561  12.535  18.563  1.00  0.550          N  
ATOM   4968  CA  TYR B 306      11.108  13.481  17.589  1.00  0.550          C  
ATOM   4969  C   TYR B 306      11.627  14.789  18.204  1.00  0.570          C  
ATOM   4970  O   TYR B 306      11.013  15.366  19.108  1.00  0.670          O  
ATOM   4971  CB  TYR B 306      10.036  13.746  16.531  1.00  0.770          C  
ATOM   4972  CG  TYR B 306      10.370  14.791  15.534  1.00  0.770          C  
ATOM   4973  CD1 TYR B 306      11.163  14.499  14.444  1.00  0.770          C  
ATOM   4974  CD2 TYR B 306       9.876  16.061  15.716  1.00  0.770          C  
ATOM   4975  CE1 TYR B 306      11.463  15.490  13.535  1.00  0.770          C  
ATOM   4976  CE2 TYR B 306      10.173  17.047  14.816  1.00  0.770          C  
ATOM   4977  CZ  TYR B 306      10.961  16.771  13.729  1.00  0.770          C  
ATOM   4978  OH  TYR B 306      11.261  17.773  12.833  1.00  0.770          O  
ATOM   4979  H   TYR B 306       9.883  12.835  19.273  1.00  0.660          H  
ATOM   4980  HA  TYR B 306      11.955  13.003  17.097  1.00  0.660          H  
ATOM   4981 1HB  TYR B 306       9.842  12.818  15.988  1.00  0.920          H  
ATOM   4982 2HB  TYR B 306       9.130  14.016  17.009  1.00  0.920          H  
ATOM   4983  HD1 TYR B 306      11.552  13.491  14.304  1.00  0.920          H  
ATOM   4984  HD2 TYR B 306       9.253  16.278  16.581  1.00  0.920          H  
ATOM   4985  HE1 TYR B 306      12.091  15.271  12.675  1.00  0.920          H  
ATOM   4986  HE2 TYR B 306       9.788  18.054  14.963  1.00  0.920          H  
ATOM   4987  HH  TYR B 306      10.899  18.603  13.153  1.00  0.920          H  
ATOM   4988  N   ARG B 307      12.793  15.237  17.726  1.00  0.570          N  
ATOM   4989  CA  ARG B 307      13.421  16.460  18.224  1.00  0.600          C  
ATOM   4990  C   ARG B 307      13.002  17.753  17.539  1.00  0.610          C  
ATOM   4991  O   ARG B 307      12.927  17.846  16.316  1.00  0.640          O  
ATOM   4992  CB  ARG B 307      14.933  16.349  18.102  1.00  0.830          C  
ATOM   4993  CG  ARG B 307      15.708  17.538  18.676  1.00  0.830          C  
ATOM   4994  CD  ARG B 307      17.153  17.331  18.645  1.00  0.830          C  
ATOM   4995  NE  ARG B 307      17.643  17.230  17.270  1.00  0.830          N  
ATOM   4996  CZ  ARG B 307      18.942  17.219  16.897  1.00  0.830          C  
ATOM   4997  NH1 ARG B 307      19.890  17.334  17.798  1.00  0.830          N  
ATOM   4998  NH2 ARG B 307      19.240  17.097  15.619  1.00  0.830          N  
ATOM   4999  H   ARG B 307      13.266  14.710  17.003  1.00  0.680          H  
ATOM   5000  HA  ARG B 307      13.168  16.567  19.271  1.00  0.720          H  
ATOM   5001 1HB  ARG B 307      15.279  15.450  18.603  1.00  0.990          H  
ATOM   5002 2HB  ARG B 307      15.193  16.257  17.051  1.00  0.990          H  
ATOM   5003 1HG  ARG B 307      15.519  18.429  18.083  1.00  0.990          H  
ATOM   5004 2HG  ARG B 307      15.404  17.719  19.712  1.00  0.990          H  
ATOM   5005 1HD  ARG B 307      17.638  18.181  19.130  1.00  0.990          H  
ATOM   5006 2HD  ARG B 307      17.401  16.412  19.175  1.00  0.990          H  
ATOM   5007  HE  ARG B 307      16.951  17.133  16.538  1.00  0.990          H  
ATOM   5008 1HH1 ARG B 307      19.657  17.433  18.770  1.00  0.990          H  
ATOM   5009 2HH1 ARG B 307      20.883  17.368  17.508  1.00  0.990          H  
ATOM   5010 1HH2 ARG B 307      18.499  17.011  14.938  1.00  0.990          H  
ATOM   5011 2HH2 ARG B 307      20.204  17.076  15.316  1.00  0.990          H  
ATOM   5012  N   GLN B 308      12.815  18.777  18.364  1.00  0.630          N  
ATOM   5013  CA  GLN B 308      12.505  20.125  17.920  1.00  0.630          C  
ATOM   5014  C   GLN B 308      13.800  20.913  17.852  1.00  0.700          C  
ATOM   5015  O   GLN B 308      14.353  21.289  18.887  1.00  0.870          O  
ATOM   5016  CB  GLN B 308      11.570  20.803  18.916  1.00  0.880          C  
ATOM   5017  CG  GLN B 308      10.269  20.098  19.137  1.00  0.880          C  
ATOM   5018  CD  GLN B 308       9.436  20.050  17.916  1.00  0.880          C  
ATOM   5019  OE1 GLN B 308       9.175  21.081  17.292  1.00  0.880          O  
ATOM   5020  NE2 GLN B 308       8.988  18.867  17.558  1.00  0.880          N  
ATOM   5021  H   GLN B 308      12.905  18.607  19.372  1.00  0.760          H  
ATOM   5022  HA  GLN B 308      12.055  20.091  16.926  1.00  0.760          H  
ATOM   5023 1HB  GLN B 308      12.068  20.856  19.884  1.00  1.060          H  
ATOM   5024 2HB  GLN B 308      11.365  21.825  18.594  1.00  1.060          H  
ATOM   5025 1HG  GLN B 308      10.470  19.073  19.457  1.00  1.060          H  
ATOM   5026 2HG  GLN B 308       9.714  20.627  19.911  1.00  1.060          H  
ATOM   5027 1HE2 GLN B 308       8.394  18.780  16.756  1.00  1.060          H  
ATOM   5028 2HE2 GLN B 308       9.225  18.055  18.100  1.00  1.060          H  
ATOM   5029  N   THR B 309      14.279  21.237  16.665  1.00  0.810          N  
ATOM   5030  CA  THR B 309      15.581  21.895  16.556  1.00  0.950          C  
ATOM   5031  C   THR B 309      15.534  23.363  16.982  1.00  0.870          C  
ATOM   5032  O   THR B 309      16.565  24.007  17.167  1.00  0.950          O  
ATOM   5033  CB  THR B 309      16.154  21.722  15.139  1.00  1.270          C  
ATOM   5034  OG1 THR B 309      15.243  22.268  14.175  1.00  1.270          O  
ATOM   5035  CG2 THR B 309      16.367  20.221  14.863  1.00  1.270          C  
ATOM   5036  H   THR B 309      13.777  20.981  15.821  1.00  0.970          H  
ATOM   5037  HA  THR B 309      16.269  21.386  17.231  1.00  1.140          H  
ATOM   5038  HB  THR B 309      17.109  22.243  15.062  1.00  1.530          H  
ATOM   5039  HG1 THR B 309      15.249  23.228  14.242  1.00  1.530          H  
ATOM   5040 1HG2 THR B 309      16.779  20.089  13.861  1.00  1.530          H  
ATOM   5041 2HG2 THR B 309      17.064  19.817  15.597  1.00  1.530          H  
ATOM   5042 3HG2 THR B 309      15.418  19.691  14.936  1.00  1.530          H  
ATOM   5043  N   GLN B 310      14.327  23.877  17.176  1.00  0.780          N  
ATOM   5044  CA  GLN B 310      14.118  25.241  17.621  1.00  0.800          C  
ATOM   5045  C   GLN B 310      14.300  25.369  19.136  1.00  0.780          C  
ATOM   5046  O   GLN B 310      14.552  26.467  19.639  1.00  0.820          O  
ATOM   5047  CB  GLN B 310      12.700  25.694  17.258  1.00  1.110          C  
ATOM   5048  CG  GLN B 310      12.412  25.678  15.775  1.00  1.110          C  
ATOM   5049  CD  GLN B 310      12.012  24.289  15.264  1.00  1.110          C  
ATOM   5050  OE1 GLN B 310      12.125  23.265  15.967  1.00  1.110          O  
ATOM   5051  NE2 GLN B 310      11.545  24.248  14.028  1.00  1.110          N  
ATOM   5052  H   GLN B 310      13.523  23.279  16.987  1.00  0.940          H  
ATOM   5053  HA  GLN B 310      14.845  25.885  17.132  1.00  0.960          H  
ATOM   5054 1HB  GLN B 310      11.974  25.049  17.755  1.00  1.330          H  
ATOM   5055 2HB  GLN B 310      12.541  26.708  17.623  1.00  1.330          H  
ATOM   5056 1HG  GLN B 310      11.597  26.370  15.565  1.00  1.330          H  
ATOM   5057 2HG  GLN B 310      13.312  25.987  15.245  1.00  1.330          H  
ATOM   5058 1HE2 GLN B 310      11.267  23.374  13.629  1.00  1.330          H  
ATOM   5059 2HE2 GLN B 310      11.471  25.088  13.490  1.00  1.330          H  
ATOM   5060  N   THR B 311      14.131  24.253  19.867  1.00  0.760          N  
ATOM   5061  CA  THR B 311      14.213  24.278  21.320  1.00  0.750          C  
ATOM   5062  C   THR B 311      15.221  23.279  21.883  1.00  0.810          C  
ATOM   5063  O   THR B 311      15.556  23.359  23.061  1.00  1.420          O  
ATOM   5064  CB  THR B 311      12.816  24.032  21.950  1.00  1.050          C  
ATOM   5065  OG1 THR B 311      12.325  22.715  21.608  1.00  1.050          O  
ATOM   5066  CG2 THR B 311      11.833  25.061  21.400  1.00  1.050          C  
ATOM   5067  H   THR B 311      13.930  23.360  19.422  1.00  0.910          H  
ATOM   5068  HA  THR B 311      14.543  25.271  21.623  1.00  0.900          H  
ATOM   5069  HB  THR B 311      12.873  24.129  23.034  1.00  1.260          H  
ATOM   5070  HG1 THR B 311      12.423  22.091  22.351  1.00  1.260          H  
ATOM   5071 1HG2 THR B 311      10.853  24.896  21.844  1.00  1.260          H  
ATOM   5072 2HG2 THR B 311      12.182  26.064  21.649  1.00  1.260          H  
ATOM   5073 3HG2 THR B 311      11.753  24.963  20.325  1.00  1.260          H  
ATOM   5074  N   THR B 312      15.681  22.322  21.053  1.00  0.830          N  
ATOM   5075  CA  THR B 312      16.595  21.192  21.342  1.00  0.810          C  
ATOM   5076  C   THR B 312      15.905  20.047  22.083  1.00  0.900          C  
ATOM   5077  O   THR B 312      16.441  18.943  22.200  1.00  1.460          O  
ATOM   5078  CB  THR B 312      17.865  21.603  22.130  1.00  1.140          C  
ATOM   5079  OG1 THR B 312      17.548  21.770  23.514  1.00  1.140          O  
ATOM   5080  CG2 THR B 312      18.526  22.873  21.578  1.00  1.140          C  
ATOM   5081  H   THR B 312      15.318  22.301  20.106  1.00  1.000          H  
ATOM   5082  HA  THR B 312      16.928  20.794  20.383  1.00  0.970          H  
ATOM   5083  HB  THR B 312      18.588  20.793  22.047  1.00  1.370          H  
ATOM   5084  HG1 THR B 312      16.830  22.418  23.584  1.00  1.370          H  
ATOM   5085 1HG2 THR B 312      19.412  23.080  22.158  1.00  1.370          H  
ATOM   5086 2HG2 THR B 312      18.796  22.715  20.535  1.00  1.370          H  
ATOM   5087 3HG2 THR B 312      17.864  23.721  21.645  1.00  1.370          H  
ATOM   5088  N   SER B 313      14.718  20.308  22.582  1.00  1.000          N  
ATOM   5089  CA  SER B 313      13.949  19.349  23.329  1.00  0.950          C  
ATOM   5090  C   SER B 313      13.328  18.303  22.430  1.00  0.800          C  
ATOM   5091  O   SER B 313      13.243  18.455  21.204  1.00  0.800          O  
ATOM   5092  CB  SER B 313      12.892  20.058  24.160  1.00  1.350          C  
ATOM   5093  OG  SER B 313      11.922  20.675  23.354  1.00  1.350          O  
ATOM   5094  H   SER B 313      14.344  21.230  22.445  1.00  1.200          H  
ATOM   5095  HA  SER B 313      14.625  18.838  24.017  1.00  1.140          H  
ATOM   5096 1HB  SER B 313      12.410  19.338  24.819  1.00  1.620          H  
ATOM   5097 2HB  SER B 313      13.373  20.806  24.788  1.00  1.620          H  
ATOM   5098  HG  SER B 313      11.242  20.998  23.962  1.00  1.620          H  
ATOM   5099  N   VAL B 314      12.870  17.240  23.062  1.00  0.750          N  
ATOM   5100  CA  VAL B 314      12.260  16.130  22.369  1.00  0.700          C  
ATOM   5101  C   VAL B 314      10.856  15.832  22.846  1.00  0.750          C  
ATOM   5102  O   VAL B 314      10.571  15.825  24.045  1.00  0.790          O  
ATOM   5103  CB  VAL B 314      13.156  14.907  22.513  1.00  1.000          C  
ATOM   5104  CG1 VAL B 314      12.560  13.746  21.919  1.00  1.000          C  
ATOM   5105  CG2 VAL B 314      14.482  15.173  21.808  1.00  1.000          C  
ATOM   5106  H   VAL B 314      12.955  17.198  24.069  1.00  0.900          H  
ATOM   5107  HA  VAL B 314      12.195  16.381  21.314  1.00  0.840          H  
ATOM   5108  HB  VAL B 314      13.293  14.701  23.558  1.00  1.200          H  
ATOM   5109 1HG1 VAL B 314      13.237  12.940  22.063  1.00  1.200          H  
ATOM   5110 2HG1 VAL B 314      11.619  13.511  22.405  1.00  1.200          H  
ATOM   5111 3HG1 VAL B 314      12.396  13.906  20.861  1.00  1.200          H  
ATOM   5112 1HG2 VAL B 314      15.120  14.313  21.915  1.00  1.200          H  
ATOM   5113 2HG2 VAL B 314      14.298  15.348  20.777  1.00  1.200          H  
ATOM   5114 3HG2 VAL B 314      14.977  16.038  22.230  1.00  1.200          H  
ATOM   5115  N   ILE B 315       9.976  15.608  21.879  1.00  0.750          N  
ATOM   5116  CA  ILE B 315       8.592  15.292  22.149  1.00  0.800          C  
ATOM   5117  C   ILE B 315       8.273  13.843  21.834  1.00  0.750          C  
ATOM   5118  O   ILE B 315       8.581  13.331  20.751  1.00  0.700          O  
ATOM   5119  CB  ILE B 315       7.635  16.193  21.337  1.00  1.100          C  
ATOM   5120  CG1 ILE B 315       7.855  17.672  21.738  1.00  1.100          C  
ATOM   5121  CG2 ILE B 315       6.141  15.737  21.543  1.00  1.100          C  
ATOM   5122  CD1 ILE B 315       7.151  18.669  20.845  1.00  1.100          C  
ATOM   5123  H   ILE B 315      10.305  15.625  20.908  1.00  0.900          H  
ATOM   5124  HA  ILE B 315       8.401  15.457  23.207  1.00  0.960          H  
ATOM   5125  HB  ILE B 315       7.887  16.113  20.283  1.00  1.320          H  
ATOM   5126 1HG1 ILE B 315       7.518  17.818  22.763  1.00  1.320          H  
ATOM   5127 2HG1 ILE B 315       8.922  17.886  21.692  1.00  1.320          H  
ATOM   5128 1HG2 ILE B 315       5.476  16.356  20.958  1.00  1.320          H  
ATOM   5129 2HG2 ILE B 315       6.003  14.709  21.221  1.00  1.320          H  
ATOM   5130 3HG2 ILE B 315       5.873  15.819  22.594  1.00  1.320          H  
ATOM   5131 1HD1 ILE B 315       7.378  19.680  21.186  1.00  1.320          H  
ATOM   5132 2HD1 ILE B 315       7.497  18.547  19.827  1.00  1.320          H  
ATOM   5133 3HD1 ILE B 315       6.079  18.521  20.875  1.00  1.320          H  
ATOM   5134  N   SER B 316       7.674  13.179  22.809  1.00  0.770          N  
ATOM   5135  CA  SER B 316       7.219  11.811  22.641  1.00  0.740          C  
ATOM   5136  C   SER B 316       5.775  11.865  22.155  1.00  0.790          C  
ATOM   5137  O   SER B 316       4.909  12.432  22.828  1.00  0.880          O  
ATOM   5138  CB  SER B 316       7.318  11.042  23.937  1.00  1.050          C  
ATOM   5139  OG  SER B 316       6.743   9.774  23.807  1.00  1.050          O  
ATOM   5140  H   SER B 316       7.501  13.659  23.683  1.00  0.920          H  
ATOM   5141  HA  SER B 316       7.823  11.315  21.880  1.00  0.890          H  
ATOM   5142 1HB  SER B 316       8.366  10.941  24.218  1.00  1.260          H  
ATOM   5143 2HB  SER B 316       6.816  11.594  24.729  1.00  1.260          H  
ATOM   5144  HG  SER B 316       6.860   9.344  24.655  1.00  1.260          H  
ATOM   5145  N   TYR B 317       5.529  11.336  20.965  1.00  0.750          N  
ATOM   5146  CA  TYR B 317       4.213  11.366  20.343  1.00  0.840          C  
ATOM   5147  C   TYR B 317       3.468  10.045  20.465  1.00  0.860          C  
ATOM   5148  O   TYR B 317       2.280  10.023  20.793  1.00  0.950          O  
ATOM   5149  CB  TYR B 317       4.351  11.697  18.850  1.00  1.140          C  
ATOM   5150  CG  TYR B 317       4.804  13.104  18.536  1.00  1.140          C  
ATOM   5151  CD1 TYR B 317       6.154  13.420  18.412  1.00  1.140          C  
ATOM   5152  CD2 TYR B 317       3.854  14.078  18.338  1.00  1.140          C  
ATOM   5153  CE1 TYR B 317       6.523  14.720  18.110  1.00  1.140          C  
ATOM   5154  CE2 TYR B 317       4.232  15.364  18.030  1.00  1.140          C  
ATOM   5155  CZ  TYR B 317       5.559  15.685  17.918  1.00  1.140          C  
ATOM   5156  OH  TYR B 317       5.928  16.975  17.610  1.00  1.140          O  
ATOM   5157  H   TYR B 317       6.294  10.898  20.464  1.00  0.900          H  
ATOM   5158  HA  TYR B 317       3.617  12.134  20.833  1.00  1.010          H  
ATOM   5159 1HB  TYR B 317       5.064  11.007  18.397  1.00  1.370          H  
ATOM   5160 2HB  TYR B 317       3.396  11.534  18.362  1.00  1.370          H  
ATOM   5161  HD1 TYR B 317       6.919  12.654  18.565  1.00  1.370          H  
ATOM   5162  HD2 TYR B 317       2.795  13.830  18.422  1.00  1.370          H  
ATOM   5163  HE1 TYR B 317       7.562  14.987  18.029  1.00  1.370          H  
ATOM   5164  HE2 TYR B 317       3.471  16.129  17.873  1.00  1.370          H  
ATOM   5165  HH  TYR B 317       5.137  17.510  17.492  1.00  1.370          H  
ATOM   5166  N   TYR B 318       4.178   8.941  20.257  1.00  0.770          N  
ATOM   5167  CA  TYR B 318       3.507   7.635  20.253  1.00  0.800          C  
ATOM   5168  C   TYR B 318       4.389   6.463  20.711  1.00  0.650          C  
ATOM   5169  O   TYR B 318       5.565   6.373  20.364  1.00  0.650          O  
ATOM   5170  CB  TYR B 318       2.983   7.346  18.833  1.00  1.110          C  
ATOM   5171  CG  TYR B 318       2.152   6.104  18.737  1.00  1.110          C  
ATOM   5172  CD1 TYR B 318       0.797   6.167  18.985  1.00  1.110          C  
ATOM   5173  CD2 TYR B 318       2.749   4.896  18.436  1.00  1.110          C  
ATOM   5174  CE1 TYR B 318       0.043   5.021  18.930  1.00  1.110          C  
ATOM   5175  CE2 TYR B 318       2.005   3.754  18.386  1.00  1.110          C  
ATOM   5176  CZ  TYR B 318       0.656   3.806  18.630  1.00  1.110          C  
ATOM   5177  OH  TYR B 318      -0.094   2.652  18.604  1.00  1.110          O  
ATOM   5178  H   TYR B 318       5.166   9.061  20.040  1.00  0.920          H  
ATOM   5179  HA  TYR B 318       2.660   7.687  20.936  1.00  0.960          H  
ATOM   5180 1HB  TYR B 318       2.374   8.189  18.492  1.00  1.330          H  
ATOM   5181 2HB  TYR B 318       3.823   7.249  18.147  1.00  1.330          H  
ATOM   5182  HD1 TYR B 318       0.328   7.122  19.228  1.00  1.330          H  
ATOM   5183  HD2 TYR B 318       3.810   4.852  18.251  1.00  1.330          H  
ATOM   5184  HE1 TYR B 318      -1.027   5.064  19.129  1.00  1.330          H  
ATOM   5185  HE2 TYR B 318       2.484   2.808  18.154  1.00  1.330          H  
ATOM   5186  HH  TYR B 318      -1.022   2.880  18.535  1.00  1.330          H  
ATOM   5187  N   LYS B 319       3.814   5.528  21.471  1.00  0.570          N  
ATOM   5188  CA  LYS B 319       4.555   4.330  21.876  1.00  0.460          C  
ATOM   5189  C   LYS B 319       3.738   3.049  21.775  1.00  0.460          C  
ATOM   5190  O   LYS B 319       2.563   3.011  22.145  1.00  0.520          O  
ATOM   5191  CB  LYS B 319       5.100   4.472  23.304  1.00  0.690          C  
ATOM   5192  CG  LYS B 319       5.890   3.220  23.824  1.00  0.690          C  
ATOM   5193  CD  LYS B 319       6.707   3.511  25.104  1.00  0.690          C  
ATOM   5194  CE  LYS B 319       5.842   3.700  26.383  1.00  0.690          C  
ATOM   5195  NZ  LYS B 319       5.233   2.423  26.903  1.00  0.690          N  
ATOM   5196  H   LYS B 319       2.852   5.636  21.765  1.00  0.680          H  
ATOM   5197  HA  LYS B 319       5.405   4.215  21.204  1.00  0.550          H  
ATOM   5198 1HB  LYS B 319       5.769   5.334  23.347  1.00  0.830          H  
ATOM   5199 2HB  LYS B 319       4.270   4.664  23.977  1.00  0.830          H  
ATOM   5200 1HG  LYS B 319       5.188   2.416  24.039  1.00  0.830          H  
ATOM   5201 2HG  LYS B 319       6.575   2.873  23.044  1.00  0.830          H  
ATOM   5202 1HD  LYS B 319       7.415   2.693  25.278  1.00  0.830          H  
ATOM   5203 2HD  LYS B 319       7.270   4.414  24.927  1.00  0.830          H  
ATOM   5204 1HE  LYS B 319       6.464   4.127  27.169  1.00  0.830          H  
ATOM   5205 2HE  LYS B 319       5.041   4.395  26.158  1.00  0.830          H  
ATOM   5206 1HZ  LYS B 319       4.688   2.624  27.729  1.00  0.830          H  
ATOM   5207 2HZ  LYS B 319       4.640   2.011  26.216  1.00  0.830          H  
ATOM   5208 3HZ  LYS B 319       5.944   1.727  27.181  1.00  0.830          H  
ATOM   5209  N   LYS B 320       4.399   1.989  21.311  1.00  0.420          N  
ATOM   5210  CA  LYS B 320       3.812   0.651  21.268  1.00  0.450          C  
ATOM   5211  C   LYS B 320       4.884  -0.402  21.557  1.00  0.400          C  
ATOM   5212  O   LYS B 320       5.966  -0.382  20.964  1.00  0.350          O  
ATOM   5213  CB  LYS B 320       3.135   0.406  19.925  1.00  0.620          C  
ATOM   5214  CG  LYS B 320       2.385  -0.912  19.793  1.00  0.620          C  
ATOM   5215  CD  LYS B 320       1.081  -0.900  20.611  1.00  0.620          C  
ATOM   5216  CE  LYS B 320       0.186  -2.113  20.311  1.00  0.620          C  
ATOM   5217  NZ  LYS B 320      -0.961  -2.197  21.274  1.00  0.620          N  
ATOM   5218  H   LYS B 320       5.362   2.143  20.991  1.00  0.500          H  
ATOM   5219  HA  LYS B 320       3.063   0.583  22.055  1.00  0.540          H  
ATOM   5220 1HB  LYS B 320       2.411   1.194  19.755  1.00  0.740          H  
ATOM   5221 2HB  LYS B 320       3.873   0.459  19.126  1.00  0.740          H  
ATOM   5222 1HG  LYS B 320       2.145  -1.054  18.771  1.00  0.740          H  
ATOM   5223 2HG  LYS B 320       3.009  -1.746  20.115  1.00  0.740          H  
ATOM   5224 1HD  LYS B 320       1.313  -0.927  21.674  1.00  0.740          H  
ATOM   5225 2HD  LYS B 320       0.525   0.016  20.401  1.00  0.740          H  
ATOM   5226 1HE  LYS B 320      -0.210  -2.023  19.302  1.00  0.740          H  
ATOM   5227 2HE  LYS B 320       0.771  -3.031  20.377  1.00  0.740          H  
ATOM   5228 1HZ  LYS B 320      -1.549  -3.000  21.083  1.00  0.740          H  
ATOM   5229 2HZ  LYS B 320      -0.545  -2.307  22.220  1.00  0.740          H  
ATOM   5230 3HZ  LYS B 320      -1.517  -1.367  21.236  1.00  0.740          H  
ATOM   5231  N   MET B 321       4.596  -1.321  22.482  1.00  0.430          N  
ATOM   5232  CA  MET B 321       5.564  -2.342  22.872  1.00  0.440          C  
ATOM   5233  C   MET B 321       4.945  -3.753  22.992  1.00  0.420          C  
ATOM   5234  O   MET B 321       3.717  -3.879  23.024  1.00  0.400          O  
ATOM   5235  CB  MET B 321       6.207  -1.941  24.205  1.00  0.610          C  
ATOM   5236  CG  MET B 321       7.014  -0.606  24.194  1.00  0.610          C  
ATOM   5237  SD  MET B 321       8.555  -0.652  23.201  1.00  0.610          S  
ATOM   5238  CE  MET B 321       9.519  -1.721  24.213  1.00  0.610          C  
ATOM   5239  H   MET B 321       3.693  -1.304  22.943  1.00  0.520          H  
ATOM   5240  HA  MET B 321       6.332  -2.338  22.116  1.00  0.530          H  
ATOM   5241 1HB  MET B 321       5.412  -1.800  24.939  1.00  0.730          H  
ATOM   5242 2HB  MET B 321       6.821  -2.744  24.587  1.00  0.730          H  
ATOM   5243 1HG  MET B 321       6.394   0.192  23.812  1.00  0.730          H  
ATOM   5244 2HG  MET B 321       7.280  -0.349  25.226  1.00  0.730          H  
ATOM   5245 1HE  MET B 321      10.482  -1.875  23.809  1.00  0.730          H  
ATOM   5246 2HE  MET B 321       9.613  -1.283  25.203  1.00  0.730          H  
ATOM   5247 3HE  MET B 321       9.030  -2.669  24.273  1.00  0.730          H  
ATOM   5248  N   PRO B 322       5.763  -4.824  22.925  1.00  0.460          N  
ATOM   5249  CA  PRO B 322       5.433  -6.205  23.256  1.00  0.500          C  
ATOM   5250  C   PRO B 322       5.016  -6.419  24.694  1.00  0.530          C  
ATOM   5251  O   PRO B 322       5.421  -5.681  25.591  1.00  0.560          O  
ATOM   5252  CB  PRO B 322       6.717  -6.955  22.935  1.00  0.750          C  
ATOM   5253  CG  PRO B 322       7.414  -6.110  21.936  1.00  0.750          C  
ATOM   5254  CD  PRO B 322       7.116  -4.693  22.333  1.00  0.750          C  
ATOM   5255  HA  PRO B 322       4.632  -6.556  22.637  1.00  0.600          H  
ATOM   5256 1HB  PRO B 322       7.299  -7.127  23.857  1.00  0.900          H  
ATOM   5257 2HB  PRO B 322       6.456  -7.933  22.542  1.00  0.900          H  
ATOM   5258 1HG  PRO B 322       8.452  -6.359  21.928  1.00  0.900          H  
ATOM   5259 2HG  PRO B 322       7.038  -6.342  20.926  1.00  0.900          H  
ATOM   5260 1HD  PRO B 322       7.837  -4.327  23.067  1.00  0.900          H  
ATOM   5261 2HD  PRO B 322       7.122  -4.122  21.404  1.00  0.900          H  
ATOM   5262  N   GLU B 323       4.191  -7.442  24.872  1.00  0.590          N  
ATOM   5263  CA  GLU B 323       3.686  -7.914  26.151  1.00  0.680          C  
ATOM   5264  C   GLU B 323       4.813  -8.538  26.959  1.00  0.670          C  
ATOM   5265  O   GLU B 323       5.712  -9.157  26.392  1.00  0.710          O  
ATOM   5266  CB  GLU B 323       2.589  -8.962  25.940  1.00  0.920          C  
ATOM   5267  CG  GLU B 323       1.812  -9.355  27.198  1.00  0.920          C  
ATOM   5268  CD  GLU B 323       0.714 -10.320  26.915  1.00  0.920          C  
ATOM   5269  OE1 GLU B 323       0.780 -10.993  25.914  1.00  0.920          O  
ATOM   5270  OE2 GLU B 323      -0.254 -10.336  27.651  1.00  0.920          O  
ATOM   5271  H   GLU B 323       3.913  -7.957  24.050  1.00  0.710          H  
ATOM   5272  HA  GLU B 323       3.281  -7.068  26.707  1.00  0.820          H  
ATOM   5273 1HB  GLU B 323       1.884  -8.610  25.206  1.00  1.100          H  
ATOM   5274 2HB  GLU B 323       3.040  -9.871  25.543  1.00  1.100          H  
ATOM   5275 1HG  GLU B 323       2.470  -9.808  27.903  1.00  1.100          H  
ATOM   5276 2HG  GLU B 323       1.395  -8.459  27.653  1.00  1.100          H  
ATOM   5277  N   ASN B 324       4.757  -8.385  28.282  1.00  0.670          N  
ATOM   5278  CA  ASN B 324       5.723  -8.992  29.199  1.00  0.690          C  
ATOM   5279  C   ASN B 324       7.181  -8.629  28.927  1.00  0.670          C  
ATOM   5280  O   ASN B 324       8.074  -9.468  29.039  1.00  0.710          O  
ATOM   5281  CB  ASN B 324       5.564 -10.505  29.222  1.00  0.960          C  
ATOM   5282  CG  ASN B 324       4.224 -10.937  29.729  1.00  0.960          C  
ATOM   5283  OD1 ASN B 324       3.645 -10.314  30.632  1.00  0.960          O  
ATOM   5284  ND2 ASN B 324       3.709 -12.001  29.166  1.00  0.960          N  
ATOM   5285  H   ASN B 324       3.987  -7.852  28.667  1.00  0.800          H  
ATOM   5286  HA  ASN B 324       5.499  -8.627  30.203  1.00  0.830          H  
ATOM   5287 1HB  ASN B 324       5.711 -10.915  28.224  1.00  1.150          H  
ATOM   5288 2HB  ASN B 324       6.333 -10.943  29.867  1.00  1.150          H  
ATOM   5289 1HD2 ASN B 324       2.811 -12.339  29.456  1.00  1.150          H  
ATOM   5290 2HD2 ASN B 324       4.209 -12.472  28.440  1.00  1.150          H  
ATOM   5291  N   ILE B 325       7.436  -7.350  28.664  1.00  0.630          N  
ATOM   5292  CA  ILE B 325       8.787  -6.849  28.411  1.00  0.630          C  
ATOM   5293  C   ILE B 325       9.733  -7.134  29.576  1.00  0.650          C  
ATOM   5294  O   ILE B 325      10.947  -7.147  29.409  1.00  0.650          O  
ATOM   5295  CB  ILE B 325       8.782  -5.335  28.163  1.00  0.880          C  
ATOM   5296  CG1 ILE B 325      10.094  -4.924  27.480  1.00  0.880          C  
ATOM   5297  CG2 ILE B 325       8.598  -4.565  29.500  1.00  0.880          C  
ATOM   5298  CD1 ILE B 325      10.051  -3.552  26.950  1.00  0.880          C  
ATOM   5299  H   ILE B 325       6.649  -6.719  28.591  1.00  0.760          H  
ATOM   5300  HA  ILE B 325       9.172  -7.351  27.522  1.00  0.760          H  
ATOM   5301  HB  ILE B 325       7.955  -5.090  27.487  1.00  1.060          H  
ATOM   5302 1HG1 ILE B 325      10.927  -5.007  28.168  1.00  1.060          H  
ATOM   5303 2HG1 ILE B 325      10.270  -5.602  26.647  1.00  1.060          H  
ATOM   5304 1HG2 ILE B 325       8.571  -3.515  29.324  1.00  1.060          H  
ATOM   5305 2HG2 ILE B 325       7.659  -4.863  29.962  1.00  1.060          H  
ATOM   5306 3HG2 ILE B 325       9.405  -4.758  30.191  1.00  1.060          H  
ATOM   5307 1HD1 ILE B 325      10.967  -3.318  26.435  1.00  1.060          H  
ATOM   5308 2HD1 ILE B 325       9.225  -3.511  26.270  1.00  1.060          H  
ATOM   5309 3HD1 ILE B 325       9.904  -2.830  27.742  1.00  1.060          H  
ATOM   5310  N   SER B 326       9.178  -7.330  30.763  1.00  0.680          N  
ATOM   5311  CA  SER B 326       9.914  -7.601  31.981  1.00  0.730          C  
ATOM   5312  C   SER B 326      10.653  -8.925  31.964  1.00  0.730          C  
ATOM   5313  O   SER B 326      11.492  -9.177  32.828  1.00  0.780          O  
ATOM   5314  CB  SER B 326       8.975  -7.517  33.168  1.00  1.000          C  
ATOM   5315  OG  SER B 326       8.003  -8.519  33.119  1.00  1.000          O  
ATOM   5316  H   SER B 326       8.174  -7.297  30.826  1.00  0.820          H  
ATOM   5317  HA  SER B 326      10.672  -6.838  32.081  1.00  0.880          H  
ATOM   5318 1HB  SER B 326       9.552  -7.607  34.088  1.00  1.200          H  
ATOM   5319 2HB  SER B 326       8.494  -6.539  33.179  1.00  1.200          H  
ATOM   5320  HG  SER B 326       7.520  -8.455  33.947  1.00  1.200          H  
ATOM   5321  N   ASP B 327      10.333  -9.793  31.008  1.00  0.700          N  
ATOM   5322  CA  ASP B 327      11.035 -11.052  30.852  1.00  0.720          C  
ATOM   5323  C   ASP B 327      12.039 -10.963  29.698  1.00  0.680          C  
ATOM   5324  O   ASP B 327      12.630 -11.982  29.320  1.00  0.730          O  
ATOM   5325  CB  ASP B 327      10.064 -12.206  30.567  1.00  1.000          C  
ATOM   5326  CG  ASP B 327       9.126 -12.586  31.731  1.00  1.000          C  
ATOM   5327  OD1 ASP B 327       9.514 -12.488  32.878  1.00  1.000          O  
ATOM   5328  OD2 ASP B 327       8.038 -13.033  31.443  1.00  1.000          O  
ATOM   5329  H   ASP B 327       9.599  -9.565  30.331  1.00  0.840          H  
ATOM   5330  HA  ASP B 327      11.574 -11.269  31.771  1.00  0.860          H  
ATOM   5331 1HB  ASP B 327       9.442 -11.925  29.711  1.00  1.200          H  
ATOM   5332 2HB  ASP B 327      10.630 -13.087  30.276  1.00  1.200          H  
ATOM   5333  N   SER B 328      12.245  -9.757  29.139  1.00  0.630          N  
ATOM   5334  CA  SER B 328      13.082  -9.620  27.951  1.00  0.620          C  
ATOM   5335  C   SER B 328      14.215  -8.575  27.965  1.00  0.590          C  
ATOM   5336  O   SER B 328      14.254  -7.603  28.748  1.00  0.610          O  
ATOM   5337  CB  SER B 328      12.171  -9.311  26.774  1.00  0.870          C  
ATOM   5338  OG  SER B 328      11.202 -10.319  26.643  1.00  0.870          O  
ATOM   5339  H   SER B 328      11.770  -8.925  29.485  1.00  0.760          H  
ATOM   5340  HA  SER B 328      13.544 -10.589  27.763  1.00  0.740          H  
ATOM   5341 1HB  SER B 328      11.685  -8.345  26.922  1.00  1.050          H  
ATOM   5342 2HB  SER B 328      12.760  -9.244  25.860  1.00  1.050          H  
ATOM   5343  HG  SER B 328      10.907 -10.344  25.708  1.00  1.050          H  
ATOM   5344  N   HIS B 329      15.131  -8.798  27.006  1.00  0.580          N  
ATOM   5345  CA  HIS B 329      16.246  -7.897  26.676  1.00  0.550          C  
ATOM   5346  C   HIS B 329      15.759  -6.921  25.620  1.00  0.520          C  
ATOM   5347  O   HIS B 329      15.045  -7.325  24.700  1.00  0.550          O  
ATOM   5348  CB  HIS B 329      17.462  -8.642  26.112  1.00  0.780          C  
ATOM   5349  CG  HIS B 329      18.616  -7.715  25.804  1.00  0.780          C  
ATOM   5350  ND1 HIS B 329      19.493  -7.268  26.764  1.00  0.780          N  
ATOM   5351  CD2 HIS B 329      18.990  -7.127  24.646  1.00  0.780          C  
ATOM   5352  CE1 HIS B 329      20.360  -6.431  26.201  1.00  0.780          C  
ATOM   5353  NE2 HIS B 329      20.072  -6.327  24.921  1.00  0.780          N  
ATOM   5354  H   HIS B 329      14.986  -9.642  26.435  1.00  0.700          H  
ATOM   5355  HA  HIS B 329      16.557  -7.324  27.551  1.00  0.660          H  
ATOM   5356 1HB  HIS B 329      17.798  -9.395  26.822  1.00  0.940          H  
ATOM   5357 2HB  HIS B 329      17.180  -9.146  25.208  1.00  0.940          H  
ATOM   5358  HD1 HIS B 329      19.765  -7.843  27.540  1.00  0.940          H  
ATOM   5359  HD2 HIS B 329      18.588  -7.179  23.647  1.00  0.940          H  
ATOM   5360  HE1 HIS B 329      21.144  -5.960  26.784  1.00  0.940          H  
ATOM   5361  N   VAL B 330      16.117  -5.648  25.742  1.00  0.500          N  
ATOM   5362  CA  VAL B 330      15.646  -4.665  24.782  1.00  0.470          C  
ATOM   5363  C   VAL B 330      16.781  -3.945  24.047  1.00  0.480          C  
ATOM   5364  O   VAL B 330      17.713  -3.447  24.675  1.00  0.510          O  
ATOM   5365  CB  VAL B 330      14.804  -3.603  25.503  1.00  0.670          C  
ATOM   5366  CG1 VAL B 330      14.258  -2.577  24.489  1.00  0.670          C  
ATOM   5367  CG2 VAL B 330      13.701  -4.261  26.321  1.00  0.670          C  
ATOM   5368  H   VAL B 330      16.716  -5.357  26.521  1.00  0.600          H  
ATOM   5369  HA  VAL B 330      15.024  -5.171  24.057  1.00  0.560          H  
ATOM   5370  HB  VAL B 330      15.441  -3.076  26.171  1.00  0.800          H  
ATOM   5371 1HG1 VAL B 330      13.698  -1.844  25.003  1.00  0.800          H  
ATOM   5372 2HG1 VAL B 330      15.065  -2.084  23.948  1.00  0.800          H  
ATOM   5373 3HG1 VAL B 330      13.610  -3.094  23.780  1.00  0.800          H  
ATOM   5374 1HG2 VAL B 330      13.158  -3.492  26.846  1.00  0.800          H  
ATOM   5375 2HG2 VAL B 330      13.032  -4.808  25.677  1.00  0.800          H  
ATOM   5376 3HG2 VAL B 330      14.133  -4.948  27.051  1.00  0.800          H  
ATOM   5377  N   ILE B 331      16.682  -3.893  22.721  1.00  0.460          N  
ATOM   5378  CA  ILE B 331      17.652  -3.207  21.870  1.00  0.480          C  
ATOM   5379  C   ILE B 331      17.038  -1.942  21.273  1.00  0.420          C  
ATOM   5380  O   ILE B 331      16.069  -2.030  20.529  1.00  0.410          O  
ATOM   5381  CB  ILE B 331      18.102  -4.110  20.697  1.00  0.660          C  
ATOM   5382  CG1 ILE B 331      18.762  -5.378  21.224  1.00  0.660          C  
ATOM   5383  CG2 ILE B 331      19.021  -3.319  19.731  1.00  0.660          C  
ATOM   5384  CD1 ILE B 331      19.044  -6.430  20.167  1.00  0.660          C  
ATOM   5385  H   ILE B 331      15.871  -4.351  22.305  1.00  0.550          H  
ATOM   5386  HA  ILE B 331      18.519  -2.934  22.468  1.00  0.580          H  
ATOM   5387  HB  ILE B 331      17.227  -4.441  20.179  1.00  0.800          H  
ATOM   5388 1HG1 ILE B 331      19.692  -5.115  21.722  1.00  0.800          H  
ATOM   5389 2HG1 ILE B 331      18.093  -5.814  21.949  1.00  0.800          H  
ATOM   5390 1HG2 ILE B 331      19.300  -3.940  18.897  1.00  0.800          H  
ATOM   5391 2HG2 ILE B 331      18.504  -2.445  19.343  1.00  0.800          H  
ATOM   5392 3HG2 ILE B 331      19.914  -2.996  20.266  1.00  0.800          H  
ATOM   5393 1HD1 ILE B 331      19.489  -7.302  20.651  1.00  0.800          H  
ATOM   5394 2HD1 ILE B 331      18.114  -6.717  19.685  1.00  0.800          H  
ATOM   5395 3HD1 ILE B 331      19.733  -6.051  19.424  1.00  0.800          H  
ATOM   5396  N   ILE B 332      17.631  -0.783  21.534  1.00  0.440          N  
ATOM   5397  CA  ILE B 332      17.117   0.482  20.997  1.00  0.410          C  
ATOM   5398  C   ILE B 332      17.923   0.890  19.761  1.00  0.370          C  
ATOM   5399  O   ILE B 332      19.152   0.814  19.778  1.00  0.370          O  
ATOM   5400  CB  ILE B 332      17.169   1.635  22.025  1.00  0.590          C  
ATOM   5401  CG1 ILE B 332      16.329   1.278  23.261  1.00  0.590          C  
ATOM   5402  CG2 ILE B 332      16.636   2.946  21.375  1.00  0.590          C  
ATOM   5403  CD1 ILE B 332      16.511   2.235  24.439  1.00  0.590          C  
ATOM   5404  H   ILE B 332      18.436  -0.804  22.164  1.00  0.530          H  
ATOM   5405  HA  ILE B 332      16.085   0.337  20.706  1.00  0.490          H  
ATOM   5406  HB  ILE B 332      18.184   1.781  22.344  1.00  0.700          H  
ATOM   5407 1HG1 ILE B 332      15.281   1.245  22.979  1.00  0.700          H  
ATOM   5408 2HG1 ILE B 332      16.626   0.282  23.593  1.00  0.700          H  
ATOM   5409 1HG2 ILE B 332      16.675   3.754  22.080  1.00  0.700          H  
ATOM   5410 2HG2 ILE B 332      17.240   3.222  20.513  1.00  0.700          H  
ATOM   5411 3HG2 ILE B 332      15.599   2.795  21.055  1.00  0.700          H  
ATOM   5412 1HD1 ILE B 332      15.916   1.896  25.276  1.00  0.700          H  
ATOM   5413 2HD1 ILE B 332      17.556   2.246  24.731  1.00  0.700          H  
ATOM   5414 3HD1 ILE B 332      16.203   3.240  24.181  1.00  0.700          H  
ATOM   5415  N   LEU B 333      17.245   1.232  18.658  1.00  0.340          N  
ATOM   5416  CA  LEU B 333      17.983   1.616  17.442  1.00  0.310          C  
ATOM   5417  C   LEU B 333      17.828   3.094  17.070  1.00  0.300          C  
ATOM   5418  O   LEU B 333      16.725   3.574  16.775  1.00  0.310          O  
ATOM   5419  CB  LEU B 333      17.508   0.797  16.253  1.00  0.450          C  
ATOM   5420  CG  LEU B 333      17.495  -0.698  16.403  1.00  0.450          C  
ATOM   5421  CD1 LEU B 333      16.888  -1.222  15.177  1.00  0.450          C  
ATOM   5422  CD2 LEU B 333      18.901  -1.245  16.615  1.00  0.450          C  
ATOM   5423  H   LEU B 333      16.220   1.233  18.700  1.00  0.410          H  
ATOM   5424  HA  LEU B 333      19.046   1.439  17.604  1.00  0.370          H  
ATOM   5425 1HB  LEU B 333      16.535   1.122  15.952  1.00  0.540          H  
ATOM   5426 2HB  LEU B 333      18.179   1.014  15.443  1.00  0.540          H  
ATOM   5427  HG  LEU B 333      16.860  -0.974  17.248  1.00  0.540          H  
ATOM   5428 1HD1 LEU B 333      16.798  -2.274  15.178  1.00  0.540          H  
ATOM   5429 2HD1 LEU B 333      15.918  -0.772  15.078  1.00  0.540          H  
ATOM   5430 3HD1 LEU B 333      17.465  -0.959  14.380  1.00  0.540          H  
ATOM   5431 1HD2 LEU B 333      18.876  -2.315  16.711  1.00  0.540          H  
ATOM   5432 2HD2 LEU B 333      19.532  -0.979  15.778  1.00  0.540          H  
ATOM   5433 3HD2 LEU B 333      19.303  -0.827  17.526  1.00  0.540          H  
ATOM   5434  N   ASP B 334      18.948   3.818  17.060  1.00  0.300          N  
ATOM   5435  CA  ASP B 334      18.944   5.257  16.741  1.00  0.300          C  
ATOM   5436  C   ASP B 334      20.303   5.661  16.164  1.00  0.290          C  
ATOM   5437  O   ASP B 334      21.247   5.790  16.929  1.00  0.300          O  
ATOM   5438  CB  ASP B 334      18.633   6.097  17.987  1.00  0.420          C  
ATOM   5439  CG  ASP B 334      18.470   7.664  17.706  1.00  0.420          C  
ATOM   5440  OD1 ASP B 334      18.704   8.055  16.574  1.00  0.420          O  
ATOM   5441  OD2 ASP B 334      18.094   8.418  18.622  1.00  0.420          O  
ATOM   5442  H   ASP B 334      19.831   3.341  17.302  1.00  0.360          H  
ATOM   5443  HA  ASP B 334      18.143   5.454  16.039  1.00  0.360          H  
ATOM   5444 1HB  ASP B 334      17.719   5.716  18.387  1.00  0.500          H  
ATOM   5445 2HB  ASP B 334      19.406   5.942  18.737  1.00  0.500          H  
ATOM   5446  N   PRO B 335      20.454   5.856  14.842  1.00  0.290          N  
ATOM   5447  CA  PRO B 335      21.710   6.121  14.171  1.00  0.300          C  
ATOM   5448  C   PRO B 335      22.595   7.271  14.690  1.00  0.340          C  
ATOM   5449  O   PRO B 335      23.814   7.149  14.559  1.00  0.400          O  
ATOM   5450  CB  PRO B 335      21.256   6.455  12.736  1.00  0.450          C  
ATOM   5451  CG  PRO B 335      19.985   5.712  12.555  1.00  0.450          C  
ATOM   5452  CD  PRO B 335      19.300   5.789  13.924  1.00  0.450          C  
ATOM   5453  HA  PRO B 335      22.275   5.185  14.182  1.00  0.360          H  
ATOM   5454 1HB  PRO B 335      21.126   7.543  12.628  1.00  0.540          H  
ATOM   5455 2HB  PRO B 335      22.031   6.151  12.015  1.00  0.540          H  
ATOM   5456 1HG  PRO B 335      19.410   6.147  11.753  1.00  0.540          H  
ATOM   5457 2HG  PRO B 335      20.199   4.700  12.229  1.00  0.540          H  
ATOM   5458 1HD  PRO B 335      18.672   6.691  14.026  1.00  0.540          H  
ATOM   5459 2HD  PRO B 335      18.739   4.877  14.070  1.00  0.540          H  
ATOM   5460  N   MET B 336      22.030   8.341  15.297  1.00  0.330          N  
ATOM   5461  CA  MET B 336      22.857   9.490  15.722  1.00  0.430          C  
ATOM   5462  C   MET B 336      22.633  10.059  17.135  1.00  0.490          C  
ATOM   5463  O   MET B 336      21.772  10.920  17.352  1.00  0.740          O  
ATOM   5464  CB  MET B 336      22.721  10.621  14.703  1.00  0.560          C  
ATOM   5465  CG  MET B 336      23.262  10.273  13.322  1.00  0.560          C  
ATOM   5466  SD  MET B 336      23.220  11.622  12.154  1.00  0.560          S  
ATOM   5467  CE  MET B 336      24.572  12.682  12.702  1.00  0.560          C  
ATOM   5468  H   MET B 336      21.022   8.405  15.447  1.00  0.400          H  
ATOM   5469  HA  MET B 336      23.894   9.162  15.699  1.00  0.520          H  
ATOM   5470 1HB  MET B 336      21.664  10.854  14.585  1.00  0.670          H  
ATOM   5471 2HB  MET B 336      23.197  11.509  15.075  1.00  0.670          H  
ATOM   5472 1HG  MET B 336      24.273   9.931  13.411  1.00  0.670          H  
ATOM   5473 2HG  MET B 336      22.677   9.466  12.904  1.00  0.670          H  
ATOM   5474 1HE  MET B 336      24.641  13.545  12.035  1.00  0.670          H  
ATOM   5475 2HE  MET B 336      24.376  13.028  13.710  1.00  0.670          H  
ATOM   5476 3HE  MET B 336      25.508  12.122  12.685  1.00  0.670          H  
ATOM   5477  N   LEU B 337      23.405   9.589  18.111  1.00  0.360          N  
ATOM   5478  CA  LEU B 337      23.169   9.998  19.506  1.00  0.370          C  
ATOM   5479  C   LEU B 337      23.852  11.342  19.824  1.00  0.380          C  
ATOM   5480  O   LEU B 337      24.858  11.417  20.536  1.00  0.440          O  
ATOM   5481  CB  LEU B 337      23.700   8.946  20.472  1.00  0.510          C  
ATOM   5482  CG  LEU B 337      23.203   7.511  20.273  1.00  0.510          C  
ATOM   5483  CD1 LEU B 337      23.851   6.626  21.355  1.00  0.510          C  
ATOM   5484  CD2 LEU B 337      21.673   7.450  20.271  1.00  0.510          C  
ATOM   5485  H   LEU B 337      24.150   8.934  17.855  1.00  0.430          H  
ATOM   5486  HA  LEU B 337      22.099  10.131  19.656  1.00  0.440          H  
ATOM   5487 1HB  LEU B 337      24.749   8.937  20.399  1.00  0.620          H  
ATOM   5488 2HB  LEU B 337      23.435   9.249  21.486  1.00  0.620          H  
ATOM   5489  HG  LEU B 337      23.555   7.152  19.323  1.00  0.620          H  
ATOM   5490 1HD1 LEU B 337      23.546   5.589  21.209  1.00  0.620          H  
ATOM   5491 2HD1 LEU B 337      24.932   6.698  21.278  1.00  0.620          H  
ATOM   5492 3HD1 LEU B 337      23.541   6.960  22.340  1.00  0.620          H  
ATOM   5493 1HD2 LEU B 337      21.357   6.415  20.122  1.00  0.620          H  
ATOM   5494 2HD2 LEU B 337      21.300   7.819  21.203  1.00  0.620          H  
ATOM   5495 3HD2 LEU B 337      21.266   8.055  19.461  1.00  0.620          H  
ATOM   5496  N   ALA B 338      23.292  12.415  19.277  1.00  0.430          N  
ATOM   5497  CA  ALA B 338      23.898  13.746  19.399  1.00  0.450          C  
ATOM   5498  C   ALA B 338      23.867  14.344  20.806  1.00  0.480          C  
ATOM   5499  O   ALA B 338      24.898  14.541  21.446  1.00  0.510          O  
ATOM   5500  CB  ALA B 338      23.175  14.691  18.447  1.00  0.620          C  
ATOM   5501  H   ALA B 338      22.464  12.240  18.696  1.00  0.520          H  
ATOM   5502  HA  ALA B 338      24.939  13.661  19.109  1.00  0.540          H  
ATOM   5503 1HB  ALA B 338      23.623  15.668  18.477  1.00  0.750          H  
ATOM   5504 2HB  ALA B 338      23.223  14.302  17.437  1.00  0.750          H  
ATOM   5505 3HB  ALA B 338      22.134  14.778  18.736  1.00  0.750          H  
ATOM   5506  N   THR B 339      22.672  14.557  21.336  1.00  0.490          N  
ATOM   5507  CA  THR B 339      22.546  15.181  22.650  1.00  0.520          C  
ATOM   5508  C   THR B 339      22.145  14.152  23.668  1.00  0.520          C  
ATOM   5509  O   THR B 339      22.266  14.350  24.876  1.00  0.560          O  
ATOM   5510  CB  THR B 339      21.454  16.253  22.615  1.00  0.720          C  
ATOM   5511  OG1 THR B 339      20.195  15.613  22.315  1.00  0.720          O  
ATOM   5512  CG2 THR B 339      21.766  17.283  21.528  1.00  0.720          C  
ATOM   5513  H   THR B 339      21.843  14.366  20.796  1.00  0.590          H  
ATOM   5514  HA  THR B 339      23.501  15.617  22.944  1.00  0.620          H  
ATOM   5515  HB  THR B 339      21.386  16.744  23.586  1.00  0.860          H  
ATOM   5516  HG1 THR B 339      19.497  16.285  22.365  1.00  0.860          H  
ATOM   5517 1HG2 THR B 339      20.976  18.031  21.506  1.00  0.860          H  
ATOM   5518 2HG2 THR B 339      22.705  17.759  21.758  1.00  0.860          H  
ATOM   5519 3HG2 THR B 339      21.833  16.802  20.555  1.00  0.860          H  
ATOM   5520  N   GLY B 340      21.632  13.044  23.159  1.00  0.500          N  
ATOM   5521  CA  GLY B 340      21.138  11.950  23.952  1.00  0.520          C  
ATOM   5522  C   GLY B 340      19.693  12.167  24.363  1.00  0.540          C  
ATOM   5523  O   GLY B 340      19.069  11.248  24.863  1.00  0.580          O  
ATOM   5524  H   GLY B 340      21.572  12.972  22.158  1.00  0.600          H  
ATOM   5525 1HA  GLY B 340      21.224  11.024  23.383  1.00  0.620          H  
ATOM   5526 2HA  GLY B 340      21.759  11.835  24.842  1.00  0.620          H  
ATOM   5527  N   THR B 341      19.102  13.330  24.080  1.00  0.530          N  
ATOM   5528  CA  THR B 341      17.742  13.592  24.538  1.00  0.560          C  
ATOM   5529  C   THR B 341      16.742  12.554  23.998  1.00  0.500          C  
ATOM   5530  O   THR B 341      15.853  12.108  24.740  1.00  0.490          O  
ATOM   5531  CB  THR B 341      17.281  15.027  24.190  1.00  0.770          C  
ATOM   5532  OG1 THR B 341      18.179  15.995  24.766  1.00  0.770          O  
ATOM   5533  CG2 THR B 341      15.932  15.254  24.852  1.00  0.770          C  
ATOM   5534  H   THR B 341      19.615  14.075  23.613  1.00  0.640          H  
ATOM   5535  HA  THR B 341      17.731  13.515  25.620  1.00  0.670          H  
ATOM   5536  HB  THR B 341      17.223  15.156  23.112  1.00  0.930          H  
ATOM   5537  HG1 THR B 341      17.955  16.879  24.439  1.00  0.930          H  
ATOM   5538 1HG2 THR B 341      15.585  16.264  24.638  1.00  0.930          H  
ATOM   5539 2HG2 THR B 341      15.226  14.546  24.491  1.00  0.930          H  
ATOM   5540 3HG2 THR B 341      16.034  15.127  25.928  1.00  0.930          H  
ATOM   5541  N   THR B 342      16.851  12.182  22.705  1.00  0.490          N  
ATOM   5542  CA  THR B 342      15.916  11.212  22.128  1.00  0.450          C  
ATOM   5543  C   THR B 342      16.096   9.849  22.757  1.00  0.450          C  
ATOM   5544  O   THR B 342      15.118   9.163  23.073  1.00  0.450          O  
ATOM   5545  CB  THR B 342      16.140  11.016  20.614  1.00  0.650          C  
ATOM   5546  OG1 THR B 342      17.520  10.589  20.410  1.00  0.650          O  
ATOM   5547  CG2 THR B 342      15.840  12.306  19.834  1.00  0.650          C  
ATOM   5548  H   THR B 342      17.590  12.562  22.133  1.00  0.590          H  
ATOM   5549  HA  THR B 342      14.902  11.540  22.317  1.00  0.540          H  
ATOM   5550  HB  THR B 342      15.479  10.224  20.262  1.00  0.780          H  
ATOM   5551  HG1 THR B 342      17.613   9.993  19.590  1.00  0.780          H  
ATOM   5552 1HG2 THR B 342      16.003  12.130  18.771  1.00  0.780          H  
ATOM   5553 2HG2 THR B 342      14.803  12.596  19.996  1.00  0.780          H  
ATOM   5554 3HG2 THR B 342      16.495  13.104  20.172  1.00  0.780          H  
ATOM   5555  N   LEU B 343      17.347   9.491  23.011  1.00  0.460          N  
ATOM   5556  CA  LEU B 343      17.664   8.223  23.631  1.00  0.480          C  
ATOM   5557  C   LEU B 343      17.255   8.191  25.096  1.00  0.530          C  
ATOM   5558  O   LEU B 343      16.760   7.172  25.565  1.00  0.550          O  
ATOM   5559  CB  LEU B 343      19.143   7.874  23.464  1.00  0.660          C  
ATOM   5560  CG  LEU B 343      19.583   6.525  24.077  1.00  0.660          C  
ATOM   5561  CD1 LEU B 343      18.752   5.366  23.476  1.00  0.660          C  
ATOM   5562  CD2 LEU B 343      21.054   6.287  23.784  1.00  0.660          C  
ATOM   5563  H   LEU B 343      18.085  10.101  22.682  1.00  0.550          H  
ATOM   5564  HA  LEU B 343      17.087   7.475  23.101  1.00  0.580          H  
ATOM   5565 1HB  LEU B 343      19.358   7.851  22.405  1.00  0.800          H  
ATOM   5566 2HB  LEU B 343      19.737   8.665  23.926  1.00  0.800          H  
ATOM   5567  HG  LEU B 343      19.432   6.564  25.142  1.00  0.800          H  
ATOM   5568 1HD1 LEU B 343      19.061   4.442  23.912  1.00  0.800          H  
ATOM   5569 2HD1 LEU B 343      17.702   5.490  23.687  1.00  0.800          H  
ATOM   5570 3HD1 LEU B 343      18.902   5.325  22.398  1.00  0.800          H  
ATOM   5571 1HD2 LEU B 343      21.377   5.363  24.229  1.00  0.800          H  
ATOM   5572 2HD2 LEU B 343      21.182   6.236  22.735  1.00  0.800          H  
ATOM   5573 3HD2 LEU B 343      21.657   7.064  24.152  1.00  0.800          H  
ATOM   5574  N   LEU B 344      17.477   9.282  25.833  1.00  0.550          N  
ATOM   5575  CA  LEU B 344      17.117   9.340  27.244  1.00  0.600          C  
ATOM   5576  C   LEU B 344      15.613   9.167  27.359  1.00  0.590          C  
ATOM   5577  O   LEU B 344      15.128   8.453  28.246  1.00  0.610          O  
ATOM   5578  CB  LEU B 344      17.474  10.718  27.855  1.00  0.820          C  
ATOM   5579  CG  LEU B 344      18.977  11.119  28.046  1.00  0.820          C  
ATOM   5580  CD1 LEU B 344      19.045  12.578  28.426  1.00  0.820          C  
ATOM   5581  CD2 LEU B 344      19.598  10.320  29.106  1.00  0.820          C  
ATOM   5582  H   LEU B 344      17.920  10.080  25.400  1.00  0.660          H  
ATOM   5583  HA  LEU B 344      17.612   8.532  27.776  1.00  0.720          H  
ATOM   5584 1HB  LEU B 344      17.029  11.481  27.216  1.00  0.980          H  
ATOM   5585 2HB  LEU B 344      16.997  10.786  28.832  1.00  0.980          H  
ATOM   5586  HG  LEU B 344      19.520  10.969  27.136  1.00  0.980          H  
ATOM   5587 1HD1 LEU B 344      20.074  12.870  28.555  1.00  0.980          H  
ATOM   5588 2HD1 LEU B 344      18.605  13.182  27.649  1.00  0.980          H  
ATOM   5589 3HD1 LEU B 344      18.505  12.738  29.355  1.00  0.980          H  
ATOM   5590 1HD2 LEU B 344      20.625  10.634  29.227  1.00  0.980          H  
ATOM   5591 2HD2 LEU B 344      19.077  10.472  30.014  1.00  0.980          H  
ATOM   5592 3HD2 LEU B 344      19.558   9.298  28.840  1.00  0.980          H  
ATOM   5593  N   THR B 345      14.878   9.802  26.433  1.00  0.560          N  
ATOM   5594  CA  THR B 345      13.429   9.730  26.382  1.00  0.550          C  
ATOM   5595  C   THR B 345      13.029   8.284  26.147  1.00  0.540          C  
ATOM   5596  O   THR B 345      12.191   7.738  26.867  1.00  0.550          O  
ATOM   5597  CB  THR B 345      12.872  10.632  25.246  1.00  0.770          C  
ATOM   5598  OG1 THR B 345      13.235  12.000  25.495  1.00  0.770          O  
ATOM   5599  CG2 THR B 345      11.346  10.531  25.159  1.00  0.770          C  
ATOM   5600  H   THR B 345      15.355  10.403  25.761  1.00  0.670          H  
ATOM   5601  HA  THR B 345      13.020  10.057  27.337  1.00  0.660          H  
ATOM   5602  HB  THR B 345      13.298  10.326  24.302  1.00  0.930          H  
ATOM   5603  HG1 THR B 345      14.204  12.101  25.367  1.00  0.930          H  
ATOM   5604 1HG2 THR B 345      10.994  11.175  24.353  1.00  0.930          H  
ATOM   5605 2HG2 THR B 345      11.047   9.505  24.956  1.00  0.930          H  
ATOM   5606 3HG2 THR B 345      10.907  10.852  26.100  1.00  0.930          H  
ATOM   5607  N   ALA B 346      13.662   7.638  25.160  1.00  0.510          N  
ATOM   5608  CA  ALA B 346      13.381   6.251  24.835  1.00  0.500          C  
ATOM   5609  C   ALA B 346      13.649   5.295  25.968  1.00  0.520          C  
ATOM   5610  O   ALA B 346      12.816   4.438  26.262  1.00  0.530          O  
ATOM   5611  CB  ALA B 346      14.263   5.828  23.688  1.00  0.700          C  
ATOM   5612  H   ALA B 346      14.327   8.152  24.575  1.00  0.610          H  
ATOM   5613  HA  ALA B 346      12.330   6.170  24.567  1.00  0.600          H  
ATOM   5614 1HB  ALA B 346      14.074   4.803  23.422  1.00  0.840          H  
ATOM   5615 2HB  ALA B 346      14.066   6.480  22.848  1.00  0.840          H  
ATOM   5616 3HB  ALA B 346      15.295   5.919  23.982  1.00  0.840          H  
ATOM   5617  N   ILE B 347      14.788   5.459  26.637  1.00  0.520          N  
ATOM   5618  CA  ILE B 347      15.150   4.547  27.697  1.00  0.540          C  
ATOM   5619  C   ILE B 347      14.165   4.693  28.826  1.00  0.570          C  
ATOM   5620  O   ILE B 347      13.721   3.685  29.368  1.00  0.580          O  
ATOM   5621  CB  ILE B 347      16.589   4.758  28.198  1.00  0.750          C  
ATOM   5622  CG1 ILE B 347      17.595   4.393  27.088  1.00  0.750          C  
ATOM   5623  CG2 ILE B 347      16.825   3.813  29.414  1.00  0.750          C  
ATOM   5624  CD1 ILE B 347      19.007   4.873  27.344  1.00  0.750          C  
ATOM   5625  H   ILE B 347      15.436   6.198  26.359  1.00  0.620          H  
ATOM   5626  HA  ILE B 347      15.079   3.530  27.315  1.00  0.650          H  
ATOM   5627  HB  ILE B 347      16.738   5.800  28.470  1.00  0.900          H  
ATOM   5628 1HG1 ILE B 347      17.622   3.319  26.991  1.00  0.900          H  
ATOM   5629 2HG1 ILE B 347      17.253   4.814  26.151  1.00  0.900          H  
ATOM   5630 1HG2 ILE B 347      17.822   3.920  29.783  1.00  0.900          H  
ATOM   5631 2HG2 ILE B 347      16.135   4.043  30.222  1.00  0.900          H  
ATOM   5632 3HG2 ILE B 347      16.677   2.795  29.103  1.00  0.900          H  
ATOM   5633 1HD1 ILE B 347      19.642   4.571  26.515  1.00  0.900          H  
ATOM   5634 2HD1 ILE B 347      19.002   5.960  27.421  1.00  0.900          H  
ATOM   5635 3HD1 ILE B 347      19.401   4.460  28.252  1.00  0.900          H  
ATOM   5636  N   LYS B 348      13.840   5.931  29.219  1.00  0.580          N  
ATOM   5637  CA  LYS B 348      12.882   6.135  30.291  1.00  0.600          C  
ATOM   5638  C   LYS B 348      11.524   5.534  29.925  1.00  0.590          C  
ATOM   5639  O   LYS B 348      10.939   4.795  30.719  1.00  0.600          O  
ATOM   5640  CB  LYS B 348      12.737   7.621  30.620  1.00  0.830          C  
ATOM   5641  CG  LYS B 348      11.770   7.941  31.787  1.00  0.830          C  
ATOM   5642  CD  LYS B 348      11.771   9.446  32.090  1.00  0.830          C  
ATOM   5643  CE  LYS B 348      10.947   9.818  33.348  1.00  0.830          C  
ATOM   5644  NZ  LYS B 348       9.450   9.720  33.151  1.00  0.830          N  
ATOM   5645  H   LYS B 348      14.257   6.747  28.757  1.00  0.700          H  
ATOM   5646  HA  LYS B 348      13.250   5.625  31.179  1.00  0.720          H  
ATOM   5647 1HB  LYS B 348      13.719   8.029  30.864  1.00  1.000          H  
ATOM   5648 2HB  LYS B 348      12.383   8.148  29.729  1.00  1.000          H  
ATOM   5649 1HG  LYS B 348      10.755   7.627  31.519  1.00  1.000          H  
ATOM   5650 2HG  LYS B 348      12.077   7.390  32.676  1.00  1.000          H  
ATOM   5651 1HD  LYS B 348      12.800   9.784  32.233  1.00  1.000          H  
ATOM   5652 2HD  LYS B 348      11.356   9.976  31.232  1.00  1.000          H  
ATOM   5653 1HE  LYS B 348      11.235   9.158  34.165  1.00  1.000          H  
ATOM   5654 2HE  LYS B 348      11.193  10.843  33.620  1.00  1.000          H  
ATOM   5655 1HZ  LYS B 348       8.990   9.992  34.004  1.00  1.000          H  
ATOM   5656 2HZ  LYS B 348       9.165  10.340  32.412  1.00  1.000          H  
ATOM   5657 3HZ  LYS B 348       9.129   8.767  32.916  1.00  1.000          H  
ATOM   5658  N   SER B 349      11.039   5.799  28.705  1.00  0.570          N  
ATOM   5659  CA  SER B 349       9.741   5.290  28.285  1.00  0.560          C  
ATOM   5660  C   SER B 349       9.686   3.768  28.336  1.00  0.550          C  
ATOM   5661  O   SER B 349       8.662   3.196  28.715  1.00  0.590          O  
ATOM   5662  CB  SER B 349       9.428   5.771  26.879  1.00  0.790          C  
ATOM   5663  OG  SER B 349       9.237   7.164  26.835  1.00  0.790          O  
ATOM   5664  H   SER B 349      11.546   6.413  28.061  1.00  0.680          H  
ATOM   5665  HA  SER B 349       8.985   5.684  28.967  1.00  0.670          H  
ATOM   5666 1HB  SER B 349      10.247   5.492  26.212  1.00  0.950          H  
ATOM   5667 2HB  SER B 349       8.551   5.281  26.534  1.00  0.950          H  
ATOM   5668  HG  SER B 349       9.082   7.379  25.915  1.00  0.950          H  
ATOM   5669  N   ILE B 350      10.783   3.111  27.955  1.00  0.540          N  
ATOM   5670  CA  ILE B 350      10.869   1.661  28.012  1.00  0.540          C  
ATOM   5671  C   ILE B 350      10.978   1.210  29.483  1.00  0.580          C  
ATOM   5672  O   ILE B 350      10.282   0.291  29.896  1.00  0.600          O  
ATOM   5673  CB  ILE B 350      12.036   1.147  27.154  1.00  0.760          C  
ATOM   5674  CG1 ILE B 350      11.756   1.461  25.660  1.00  0.760          C  
ATOM   5675  CG2 ILE B 350      12.141  -0.372  27.319  1.00  0.760          C  
ATOM   5676  CD1 ILE B 350      12.954   1.317  24.782  1.00  0.760          C  
ATOM   5677  H   ILE B 350      11.568   3.651  27.575  1.00  0.650          H  
ATOM   5678  HA  ILE B 350       9.948   1.246  27.603  1.00  0.650          H  
ATOM   5679  HB  ILE B 350      12.964   1.641  27.457  1.00  0.910          H  
ATOM   5680 1HG1 ILE B 350      10.987   0.782  25.304  1.00  0.910          H  
ATOM   5681 2HG1 ILE B 350      11.381   2.478  25.566  1.00  0.910          H  
ATOM   5682 1HG2 ILE B 350      12.945  -0.756  26.740  1.00  0.910          H  
ATOM   5683 2HG2 ILE B 350      12.312  -0.607  28.313  1.00  0.910          H  
ATOM   5684 3HG2 ILE B 350      11.210  -0.829  27.004  1.00  0.910          H  
ATOM   5685 1HD1 ILE B 350      12.694   1.536  23.774  1.00  0.910          H  
ATOM   5686 2HD1 ILE B 350      13.697   2.021  25.121  1.00  0.910          H  
ATOM   5687 3HD1 ILE B 350      13.350   0.331  24.820  1.00  0.910          H  
ATOM   5688  N   LYS B 351      11.841   1.858  30.282  1.00  0.600          N  
ATOM   5689  CA  LYS B 351      12.055   1.563  31.707  1.00  0.640          C  
ATOM   5690  C   LYS B 351      10.735   1.519  32.486  1.00  0.660          C  
ATOM   5691  O   LYS B 351      10.536   0.671  33.363  1.00  0.700          O  
ATOM   5692  CB  LYS B 351      12.992   2.603  32.329  1.00  0.880          C  
ATOM   5693  CG  LYS B 351      13.335   2.394  33.801  1.00  0.880          C  
ATOM   5694  CD  LYS B 351      14.323   3.465  34.286  1.00  0.880          C  
ATOM   5695  CE  LYS B 351      14.623   3.321  35.776  1.00  0.880          C  
ATOM   5696  NZ  LYS B 351      15.583   4.363  36.256  1.00  0.880          N  
ATOM   5697  H   LYS B 351      12.403   2.605  29.881  1.00  0.720          H  
ATOM   5698  HA  LYS B 351      12.537   0.599  31.789  1.00  0.770          H  
ATOM   5699 1HB  LYS B 351      13.922   2.636  31.761  1.00  1.060          H  
ATOM   5700 2HB  LYS B 351      12.533   3.579  32.249  1.00  1.060          H  
ATOM   5701 1HG  LYS B 351      12.425   2.457  34.401  1.00  1.060          H  
ATOM   5702 2HG  LYS B 351      13.772   1.406  33.937  1.00  1.060          H  
ATOM   5703 1HD  LYS B 351      15.256   3.383  33.722  1.00  1.060          H  
ATOM   5704 2HD  LYS B 351      13.899   4.453  34.101  1.00  1.060          H  
ATOM   5705 1HE  LYS B 351      13.694   3.412  36.336  1.00  1.060          H  
ATOM   5706 2HE  LYS B 351      15.052   2.336  35.960  1.00  1.060          H  
ATOM   5707 1HZ  LYS B 351      15.756   4.234  37.244  1.00  1.060          H  
ATOM   5708 2HZ  LYS B 351      16.454   4.276  35.746  1.00  1.060          H  
ATOM   5709 3HZ  LYS B 351      15.196   5.283  36.102  1.00  1.060          H  
ATOM   5710  N   GLU B 352       9.819   2.420  32.154  1.00  0.650          N  
ATOM   5711  CA  GLU B 352       8.512   2.509  32.798  1.00  0.670          C  
ATOM   5712  C   GLU B 352       7.667   1.234  32.630  1.00  0.660          C  
ATOM   5713  O   GLU B 352       6.734   1.010  33.403  1.00  0.680          O  
ATOM   5714  CB  GLU B 352       7.749   3.735  32.295  1.00  0.930          C  
ATOM   5715  CG  GLU B 352       8.318   5.072  32.791  1.00  0.930          C  
ATOM   5716  CD  GLU B 352       7.629   6.280  32.210  1.00  0.930          C  
ATOM   5717  OE1 GLU B 352       6.776   6.114  31.374  1.00  0.930          O  
ATOM   5718  OE2 GLU B 352       7.955   7.384  32.617  1.00  0.930          O  
ATOM   5719  H   GLU B 352      10.082   3.131  31.459  1.00  0.780          H  
ATOM   5720  HA  GLU B 352       8.682   2.651  33.864  1.00  0.800          H  
ATOM   5721 1HB  GLU B 352       7.773   3.748  31.202  1.00  1.120          H  
ATOM   5722 2HB  GLU B 352       6.706   3.670  32.601  1.00  1.120          H  
ATOM   5723 1HG  GLU B 352       8.211   5.103  33.874  1.00  1.120          H  
ATOM   5724 2HG  GLU B 352       9.374   5.118  32.569  1.00  1.120          H  
ATOM   5725  N   ASP B 353       7.978   0.400  31.626  1.00  0.640          N  
ATOM   5726  CA  ASP B 353       7.250  -0.845  31.381  1.00  0.640          C  
ATOM   5727  C   ASP B 353       7.926  -2.044  32.070  1.00  0.660          C  
ATOM   5728  O   ASP B 353       7.479  -3.183  31.913  1.00  0.690          O  
ATOM   5729  CB  ASP B 353       7.123  -1.120  29.878  1.00  0.900          C  
ATOM   5730  CG  ASP B 353       6.198  -0.151  29.118  1.00  0.900          C  
ATOM   5731  OD1 ASP B 353       5.097   0.107  29.571  1.00  0.900          O  
ATOM   5732  OD2 ASP B 353       6.624   0.346  28.087  1.00  0.900          O  
ATOM   5733  H   ASP B 353       8.771   0.615  31.017  1.00  0.770          H  
ATOM   5734  HA  ASP B 353       6.248  -0.742  31.794  1.00  0.770          H  
ATOM   5735 1HB  ASP B 353       8.118  -1.074  29.424  1.00  1.080          H  
ATOM   5736 2HB  ASP B 353       6.740  -2.125  29.734  1.00  1.080          H  
ATOM   5737  N   LYS B 354       8.968  -1.766  32.867  1.00  0.680          N  
ATOM   5738  CA  LYS B 354       9.757  -2.727  33.649  1.00  0.720          C  
ATOM   5739  C   LYS B 354      10.595  -3.809  32.920  1.00  0.730          C  
ATOM   5740  O   LYS B 354      10.549  -4.951  33.349  1.00  0.790          O  
ATOM   5741  CB  LYS B 354       8.828  -3.445  34.637  1.00  0.990          C  
ATOM   5742  CG  LYS B 354       8.111  -2.512  35.605  1.00  0.990          C  
ATOM   5743  CD  LYS B 354       7.255  -3.288  36.594  1.00  0.990          C  
ATOM   5744  CE  LYS B 354       6.503  -2.351  37.532  1.00  0.990          C  
ATOM   5745  NZ  LYS B 354       5.627  -3.097  38.483  1.00  0.990          N  
ATOM   5746  H   LYS B 354       9.265  -0.789  32.949  1.00  0.820          H  
ATOM   5747  HA  LYS B 354      10.452  -2.138  34.249  1.00  0.860          H  
ATOM   5748 1HB  LYS B 354       8.086  -4.035  34.108  1.00  1.190          H  
ATOM   5749 2HB  LYS B 354       9.415  -4.136  35.240  1.00  1.190          H  
ATOM   5750 1HG  LYS B 354       8.849  -1.921  36.147  1.00  1.190          H  
ATOM   5751 2HG  LYS B 354       7.473  -1.829  35.042  1.00  1.190          H  
ATOM   5752 1HD  LYS B 354       6.534  -3.896  36.044  1.00  1.190          H  
ATOM   5753 2HD  LYS B 354       7.889  -3.949  37.181  1.00  1.190          H  
ATOM   5754 1HE  LYS B 354       7.223  -1.765  38.101  1.00  1.190          H  
ATOM   5755 2HE  LYS B 354       5.886  -1.674  36.940  1.00  1.190          H  
ATOM   5756 1HZ  LYS B 354       5.148  -2.441  39.085  1.00  1.190          H  
ATOM   5757 2HZ  LYS B 354       4.946  -3.636  37.965  1.00  1.190          H  
ATOM   5758 3HZ  LYS B 354       6.190  -3.719  39.046  1.00  1.190          H  
ATOM   5759  N   PRO B 355      11.436  -3.464  31.916  1.00  0.700          N  
ATOM   5760  CA  PRO B 355      12.329  -4.313  31.110  1.00  0.710          C  
ATOM   5761  C   PRO B 355      13.484  -4.796  31.973  1.00  0.760          C  
ATOM   5762  O   PRO B 355      13.747  -4.181  33.007  1.00  0.870          O  
ATOM   5763  CB  PRO B 355      12.881  -3.336  30.083  1.00  1.060          C  
ATOM   5764  CG  PRO B 355      12.853  -2.043  30.826  1.00  1.060          C  
ATOM   5765  CD  PRO B 355      11.582  -2.082  31.608  1.00  1.060          C  
ATOM   5766  HA  PRO B 355      11.778  -5.145  30.655  1.00  0.850          H  
ATOM   5767 1HB  PRO B 355      13.894  -3.643  29.768  1.00  1.280          H  
ATOM   5768 2HB  PRO B 355      12.251  -3.326  29.190  1.00  1.280          H  
ATOM   5769 1HG  PRO B 355      13.734  -1.988  31.490  1.00  1.280          H  
ATOM   5770 2HG  PRO B 355      12.918  -1.198  30.196  1.00  1.280          H  
ATOM   5771 1HD  PRO B 355      11.698  -1.485  32.508  1.00  1.280          H  
ATOM   5772 2HD  PRO B 355      10.760  -1.760  30.976  1.00  1.280          H  
ATOM   5773  N   ILE B 356      14.216  -5.832  31.544  1.00  0.760          N  
ATOM   5774  CA  ILE B 356      15.371  -6.270  32.335  1.00  0.860          C  
ATOM   5775  C   ILE B 356      16.627  -5.468  32.017  1.00  0.790          C  
ATOM   5776  O   ILE B 356      17.226  -4.841  32.888  1.00  1.000          O  
ATOM   5777  CB  ILE B 356      15.704  -7.756  32.067  1.00  1.160          C  
ATOM   5778  CG1 ILE B 356      14.556  -8.613  32.525  1.00  1.160          C  
ATOM   5779  CG2 ILE B 356      17.020  -8.155  32.813  1.00  1.160          C  
ATOM   5780  CD1 ILE B 356      14.616 -10.058  32.059  1.00  1.160          C  
ATOM   5781  H   ILE B 356      13.997  -6.329  30.668  1.00  0.910          H  
ATOM   5782  HA  ILE B 356      15.134  -6.141  33.390  1.00  1.030          H  
ATOM   5783  HB  ILE B 356      15.824  -7.916  30.996  1.00  1.400          H  
ATOM   5784 1HG1 ILE B 356      14.514  -8.599  33.611  1.00  1.400          H  
ATOM   5785 2HG1 ILE B 356      13.637  -8.180  32.142  1.00  1.400          H  
ATOM   5786 1HG2 ILE B 356      17.259  -9.192  32.626  1.00  1.400          H  
ATOM   5787 2HG2 ILE B 356      17.857  -7.557  32.481  1.00  1.400          H  
ATOM   5788 3HG2 ILE B 356      16.884  -8.004  33.884  1.00  1.400          H  
ATOM   5789 1HD1 ILE B 356      13.739 -10.580  32.429  1.00  1.400          H  
ATOM   5790 2HD1 ILE B 356      14.623 -10.084  30.969  1.00  1.400          H  
ATOM   5791 3HD1 ILE B 356      15.499 -10.553  32.436  1.00  1.400          H  
ATOM   5792  N   LYS B 357      17.058  -5.547  30.771  1.00  0.640          N  
ATOM   5793  CA  LYS B 357      18.291  -4.917  30.340  1.00  0.610          C  
ATOM   5794  C   LYS B 357      18.122  -4.251  28.997  1.00  0.590          C  
ATOM   5795  O   LYS B 357      17.591  -4.842  28.055  1.00  0.600          O  
ATOM   5796  CB  LYS B 357      19.424  -5.957  30.281  1.00  0.870          C  
ATOM   5797  CG  LYS B 357      20.796  -5.461  29.722  1.00  0.870          C  
ATOM   5798  CD  LYS B 357      21.593  -4.593  30.696  1.00  0.870          C  
ATOM   5799  CE  LYS B 357      22.938  -4.158  30.069  1.00  0.870          C  
ATOM   5800  NZ  LYS B 357      23.703  -3.249  30.963  1.00  0.870          N  
ATOM   5801  H   LYS B 357      16.504  -6.063  30.104  1.00  0.770          H  
ATOM   5802  HA  LYS B 357      18.558  -4.145  31.062  1.00  0.730          H  
ATOM   5803 1HB  LYS B 357      19.606  -6.337  31.285  1.00  1.040          H  
ATOM   5804 2HB  LYS B 357      19.099  -6.799  29.672  1.00  1.040          H  
ATOM   5805 1HG  LYS B 357      21.402  -6.330  29.464  1.00  1.040          H  
ATOM   5806 2HG  LYS B 357      20.642  -4.885  28.817  1.00  1.040          H  
ATOM   5807 1HD  LYS B 357      21.029  -3.692  30.945  1.00  1.040          H  
ATOM   5808 2HD  LYS B 357      21.786  -5.145  31.613  1.00  1.040          H  
ATOM   5809 1HE  LYS B 357      23.547  -5.033  29.851  1.00  1.040          H  
ATOM   5810 2HE  LYS B 357      22.733  -3.628  29.135  1.00  1.040          H  
ATOM   5811 1HZ  LYS B 357      24.591  -2.946  30.499  1.00  1.040          H  
ATOM   5812 2HZ  LYS B 357      23.116  -2.422  31.139  1.00  1.040          H  
ATOM   5813 3HZ  LYS B 357      23.918  -3.702  31.826  1.00  1.040          H  
ATOM   5814  N   ILE B 358      18.607  -3.024  28.923  1.00  0.580          N  
ATOM   5815  CA  ILE B 358      18.572  -2.235  27.713  1.00  0.550          C  
ATOM   5816  C   ILE B 358      19.961  -2.002  27.126  1.00  0.550          C  
ATOM   5817  O   ILE B 358      20.925  -1.681  27.844  1.00  0.570          O  
ATOM   5818  CB  ILE B 358      17.861  -0.867  27.950  1.00  0.780          C  
ATOM   5819  CG1 ILE B 358      16.358  -1.094  28.357  1.00  0.780          C  
ATOM   5820  CG2 ILE B 358      17.961   0.024  26.691  1.00  0.780          C  
ATOM   5821  CD1 ILE B 358      15.616   0.144  28.852  1.00  0.780          C  
ATOM   5822  H   ILE B 358      19.005  -2.614  29.758  1.00  0.700          H  
ATOM   5823  HA  ILE B 358      17.992  -2.779  26.973  1.00  0.660          H  
ATOM   5824  HB  ILE B 358      18.337  -0.363  28.775  1.00  0.940          H  
ATOM   5825 1HG1 ILE B 358      15.824  -1.453  27.507  1.00  0.940          H  
ATOM   5826 2HG1 ILE B 358      16.318  -1.851  29.139  1.00  0.940          H  
ATOM   5827 1HG2 ILE B 358      17.484   0.964  26.884  1.00  0.940          H  
ATOM   5828 2HG2 ILE B 358      18.993   0.218  26.427  1.00  0.940          H  
ATOM   5829 3HG2 ILE B 358      17.468  -0.476  25.852  1.00  0.940          H  
ATOM   5830 1HD1 ILE B 358      14.602  -0.122  29.099  1.00  0.940          H  
ATOM   5831 2HD1 ILE B 358      16.110   0.533  29.742  1.00  0.940          H  
ATOM   5832 3HD1 ILE B 358      15.592   0.911  28.086  1.00  0.940          H  
ATOM   5833  N   SER B 359      20.048  -2.237  25.826  1.00  0.520          N  
ATOM   5834  CA  SER B 359      21.242  -1.976  25.048  1.00  0.520          C  
ATOM   5835  C   SER B 359      20.827  -1.041  23.917  1.00  0.480          C  
ATOM   5836  O   SER B 359      19.662  -1.027  23.509  1.00  0.490          O  
ATOM   5837  CB  SER B 359      21.853  -3.249  24.488  1.00  0.730          C  
ATOM   5838  OG  SER B 359      20.984  -3.861  23.581  1.00  0.730          O  
ATOM   5839  H   SER B 359      19.214  -2.597  25.351  1.00  0.620          H  
ATOM   5840  HA  SER B 359      21.973  -1.470  25.671  1.00  0.620          H  
ATOM   5841 1HB  SER B 359      22.781  -2.990  23.981  1.00  0.870          H  
ATOM   5842 2HB  SER B 359      22.099  -3.937  25.294  1.00  0.870          H  
ATOM   5843  HG  SER B 359      20.543  -4.594  24.082  1.00  0.870          H  
ATOM   5844  N   VAL B 360      21.771  -0.252  23.433  1.00  0.460          N  
ATOM   5845  CA  VAL B 360      21.522   0.704  22.371  1.00  0.420          C  
ATOM   5846  C   VAL B 360      22.497   0.555  21.228  1.00  0.410          C  
ATOM   5847  O   VAL B 360      23.703   0.477  21.449  1.00  0.410          O  
ATOM   5848  CB  VAL B 360      21.673   2.124  22.919  1.00  0.600          C  
ATOM   5849  CG1 VAL B 360      21.390   3.169  21.798  1.00  0.600          C  
ATOM   5850  CG2 VAL B 360      20.788   2.276  24.153  1.00  0.600          C  
ATOM   5851  H   VAL B 360      22.697  -0.313  23.853  1.00  0.550          H  
ATOM   5852  HA  VAL B 360      20.511   0.558  21.989  1.00  0.500          H  
ATOM   5853  HB  VAL B 360      22.690   2.266  23.209  1.00  0.720          H  
ATOM   5854 1HG1 VAL B 360      21.533   4.138  22.182  1.00  0.720          H  
ATOM   5855 2HG1 VAL B 360      22.068   3.040  20.958  1.00  0.720          H  
ATOM   5856 3HG1 VAL B 360      20.360   3.063  21.447  1.00  0.720          H  
ATOM   5857 1HG2 VAL B 360      20.912   3.247  24.580  1.00  0.720          H  
ATOM   5858 2HG2 VAL B 360      19.762   2.126  23.884  1.00  0.720          H  
ATOM   5859 3HG2 VAL B 360      21.068   1.545  24.886  1.00  0.720          H  
ATOM   5860  N   ILE B 361      21.988   0.534  20.012  1.00  0.390          N  
ATOM   5861  CA  ILE B 361      22.841   0.462  18.842  1.00  0.380          C  
ATOM   5862  C   ILE B 361      22.692   1.768  18.052  1.00  0.360          C  
ATOM   5863  O   ILE B 361      21.574   2.226  17.779  1.00  0.350          O  
ATOM   5864  CB  ILE B 361      22.528  -0.773  17.955  1.00  0.540          C  
ATOM   5865  CG1 ILE B 361      22.724  -2.096  18.783  1.00  0.540          C  
ATOM   5866  CG2 ILE B 361      23.452  -0.786  16.767  1.00  0.540          C  
ATOM   5867  CD1 ILE B 361      22.279  -3.390  18.075  1.00  0.540          C  
ATOM   5868  H   ILE B 361      20.973   0.606  19.900  1.00  0.470          H  
ATOM   5869  HA  ILE B 361      23.880   0.387  19.160  1.00  0.460          H  
ATOM   5870  HB  ILE B 361      21.516  -0.725  17.621  1.00  0.640          H  
ATOM   5871 1HG1 ILE B 361      23.773  -2.192  19.056  1.00  0.640          H  
ATOM   5872 2HG1 ILE B 361      22.141  -2.006  19.699  1.00  0.640          H  
ATOM   5873 1HG2 ILE B 361      23.253  -1.634  16.128  1.00  0.640          H  
ATOM   5874 2HG2 ILE B 361      23.349   0.104  16.185  1.00  0.640          H  
ATOM   5875 3HG2 ILE B 361      24.457  -0.841  17.154  1.00  0.640          H  
ATOM   5876 1HD1 ILE B 361      22.434  -4.235  18.747  1.00  0.640          H  
ATOM   5877 2HD1 ILE B 361      21.231  -3.320  17.819  1.00  0.640          H  
ATOM   5878 3HD1 ILE B 361      22.854  -3.552  17.171  1.00  0.640          H  
ATOM   5879  N   ALA B 362      23.824   2.385  17.724  1.00  0.360          N  
ATOM   5880  CA  ALA B 362      23.841   3.637  16.965  1.00  0.330          C  
ATOM   5881  C   ALA B 362      25.074   3.668  16.085  1.00  0.330          C  
ATOM   5882  O   ALA B 362      26.020   2.910  16.294  1.00  0.360          O  
ATOM   5883  CB  ALA B 362      23.791   4.836  17.887  1.00  0.470          C  
ATOM   5884  H   ALA B 362      24.707   1.959  18.039  1.00  0.430          H  
ATOM   5885  HA  ALA B 362      22.966   3.668  16.317  1.00  0.400          H  
ATOM   5886 1HB  ALA B 362      23.790   5.753  17.290  1.00  0.570          H  
ATOM   5887 2HB  ALA B 362      22.881   4.789  18.481  1.00  0.570          H  
ATOM   5888 3HB  ALA B 362      24.606   4.849  18.531  1.00  0.570          H  
ATOM   5889  N   ILE B 363      25.086   4.520  15.079  1.00  0.320          N  
ATOM   5890  CA  ILE B 363      26.216   4.489  14.204  1.00  0.340          C  
ATOM   5891  C   ILE B 363      27.223   5.438  14.792  1.00  0.350          C  
ATOM   5892  O   ILE B 363      28.342   5.030  15.109  1.00  0.360          O  
ATOM   5893  CB  ILE B 363      25.796   4.912  12.789  1.00  0.470          C  
ATOM   5894  CG1 ILE B 363      24.605   4.016  12.290  1.00  0.470          C  
ATOM   5895  CG2 ILE B 363      26.980   4.789  11.859  1.00  0.470          C  
ATOM   5896  CD1 ILE B 363      24.833   2.534  12.227  1.00  0.470          C  
ATOM   5897  H   ILE B 363      24.367   5.224  14.931  1.00  0.380          H  
ATOM   5898  HA  ILE B 363      26.649   3.494  14.181  1.00  0.410          H  
ATOM   5899  HB  ILE B 363      25.448   5.948  12.801  1.00  0.560          H  
ATOM   5900 1HG1 ILE B 363      23.784   4.167  12.957  1.00  0.560          H  
ATOM   5901 2HG1 ILE B 363      24.316   4.362  11.304  1.00  0.560          H  
ATOM   5902 1HG2 ILE B 363      26.691   5.097  10.869  1.00  0.560          H  
ATOM   5903 2HG2 ILE B 363      27.763   5.421  12.216  1.00  0.560          H  
ATOM   5904 3HG2 ILE B 363      27.341   3.770  11.831  1.00  0.560          H  
ATOM   5905 1HD1 ILE B 363      23.933   2.028  11.897  1.00  0.560          H  
ATOM   5906 2HD1 ILE B 363      25.603   2.347  11.533  1.00  0.560          H  
ATOM   5907 3HD1 ILE B 363      25.096   2.150  13.202  1.00  0.560          H  
ATOM   5908  N   VAL B 364      26.801   6.672  15.028  1.00  0.340          N  
ATOM   5909  CA  VAL B 364      27.713   7.623  15.619  1.00  0.340          C  
ATOM   5910  C   VAL B 364      27.096   8.270  16.832  1.00  0.340          C  
ATOM   5911  O   VAL B 364      25.866   8.330  16.960  1.00  0.340          O  
ATOM   5912  CB  VAL B 364      28.160   8.722  14.609  1.00  0.480          C  
ATOM   5913  CG1 VAL B 364      28.916   8.111  13.438  1.00  0.480          C  
ATOM   5914  CG2 VAL B 364      26.943   9.470  14.074  1.00  0.480          C  
ATOM   5915  H   VAL B 364      25.835   6.926  14.803  1.00  0.410          H  
ATOM   5916  HA  VAL B 364      28.596   7.089  15.936  1.00  0.410          H  
ATOM   5917  HB  VAL B 364      28.834   9.418  15.122  1.00  0.570          H  
ATOM   5918 1HG1 VAL B 364      29.238   8.900  12.755  1.00  0.570          H  
ATOM   5919 2HG1 VAL B 364      29.782   7.580  13.812  1.00  0.570          H  
ATOM   5920 3HG1 VAL B 364      28.273   7.434  12.920  1.00  0.570          H  
ATOM   5921 1HG2 VAL B 364      27.268  10.246  13.383  1.00  0.570          H  
ATOM   5922 2HG2 VAL B 364      26.293   8.766  13.555  1.00  0.570          H  
ATOM   5923 3HG2 VAL B 364      26.401   9.923  14.888  1.00  0.570          H  
ATOM   5924  N   ALA B 365      27.961   8.805  17.672  1.00  0.450          N  
ATOM   5925  CA  ALA B 365      27.520   9.551  18.834  1.00  0.460          C  
ATOM   5926  C   ALA B 365      28.480  10.646  19.194  1.00  0.480          C  
ATOM   5927  O   ALA B 365      29.664  10.616  18.844  1.00  0.510          O  
ATOM   5928  CB  ALA B 365      27.388   8.655  20.024  1.00  0.640          C  
ATOM   5929  H   ALA B 365      28.951   8.600  17.503  1.00  0.540          H  
ATOM   5930  HA  ALA B 365      26.552   9.996  18.605  1.00  0.550          H  
ATOM   5931 1HB  ALA B 365      27.038   9.237  20.877  1.00  0.770          H  
ATOM   5932 2HB  ALA B 365      26.693   7.853  19.810  1.00  0.770          H  
ATOM   5933 3HB  ALA B 365      28.349   8.269  20.231  1.00  0.770          H  
ATOM   5934  N   ALA B 366      27.966  11.636  19.894  1.00  0.470          N  
ATOM   5935  CA  ALA B 366      28.823  12.684  20.397  1.00  0.500          C  
ATOM   5936  C   ALA B 366      29.098  12.398  21.874  1.00  0.540          C  
ATOM   5937  O   ALA B 366      28.242  11.807  22.542  1.00  0.540          O  
ATOM   5938  CB  ALA B 366      28.183  14.045  20.213  1.00  0.690          C  
ATOM   5939  H   ALA B 366      26.960  11.631  20.122  1.00  0.560          H  
ATOM   5940  HA  ALA B 366      29.742  12.665  19.829  1.00  0.600          H  
ATOM   5941 1HB  ALA B 366      28.837  14.827  20.588  1.00  0.830          H  
ATOM   5942 2HB  ALA B 366      28.005  14.215  19.170  1.00  0.830          H  
ATOM   5943 3HB  ALA B 366      27.244  14.079  20.755  1.00  0.830          H  
ATOM   5944  N   PRO B 367      30.257  12.812  22.420  1.00  0.580          N  
ATOM   5945  CA  PRO B 367      30.609  12.744  23.830  1.00  0.620          C  
ATOM   5946  C   PRO B 367      29.522  13.317  24.733  1.00  0.640          C  
ATOM   5947  O   PRO B 367      29.311  12.805  25.831  1.00  0.660          O  
ATOM   5948  CB  PRO B 367      31.880  13.593  23.882  1.00  0.930          C  
ATOM   5949  CG  PRO B 367      32.506  13.407  22.517  1.00  0.930          C  
ATOM   5950  CD  PRO B 367      31.342  13.354  21.562  1.00  0.930          C  
ATOM   5951  HA  PRO B 367      30.823  11.700  24.098  1.00  0.740          H  
ATOM   5952 1HB  PRO B 367      31.618  14.648  24.086  1.00  1.120          H  
ATOM   5953 2HB  PRO B 367      32.527  13.256  24.705  1.00  1.120          H  
ATOM   5954 1HG  PRO B 367      33.187  14.249  22.280  1.00  1.120          H  
ATOM   5955 2HG  PRO B 367      33.115  12.491  22.486  1.00  1.120          H  
ATOM   5956 1HD  PRO B 367      31.108  14.363  21.178  1.00  1.120          H  
ATOM   5957 2HD  PRO B 367      31.625  12.649  20.769  1.00  1.120          H  
ATOM   5958  N   GLU B 368      28.794  14.340  24.269  1.00  0.630          N  
ATOM   5959  CA  GLU B 368      27.741  14.915  25.083  1.00  0.660          C  
ATOM   5960  C   GLU B 368      26.634  13.900  25.301  1.00  0.650          C  
ATOM   5961  O   GLU B 368      26.275  13.610  26.445  1.00  0.700          O  
ATOM   5962  CB  GLU B 368      27.179  16.168  24.402  1.00  0.910          C  
ATOM   5963  CG  GLU B 368      28.144  17.362  24.357  1.00  0.910          C  
ATOM   5964  CD  GLU B 368      29.212  17.246  23.310  1.00  0.910          C  
ATOM   5965  OE1 GLU B 368      29.188  16.305  22.553  1.00  0.910          O  
ATOM   5966  OE2 GLU B 368      30.053  18.106  23.256  1.00  0.910          O  
ATOM   5967  H   GLU B 368      28.992  14.794  23.373  1.00  0.760          H  
ATOM   5968  HA  GLU B 368      28.157  15.188  26.053  1.00  0.790          H  
ATOM   5969 1HB  GLU B 368      26.893  15.927  23.374  1.00  1.090          H  
ATOM   5970 2HB  GLU B 368      26.275  16.486  24.921  1.00  1.090          H  
ATOM   5971 1HG  GLU B 368      27.566  18.266  24.166  1.00  1.090          H  
ATOM   5972 2HG  GLU B 368      28.613  17.465  25.335  1.00  1.090          H  
ATOM   5973  N   GLY B 369      26.110  13.336  24.214  1.00  0.600          N  
ATOM   5974  CA  GLY B 369      25.047  12.347  24.305  1.00  0.570          C  
ATOM   5975  C   GLY B 369      25.475  11.118  25.087  1.00  0.570          C  
ATOM   5976  O   GLY B 369      24.690  10.552  25.861  1.00  0.600          O  
ATOM   5977  H   GLY B 369      26.434  13.628  23.296  1.00  0.720          H  
ATOM   5978 1HA  GLY B 369      24.198  12.795  24.806  1.00  0.680          H  
ATOM   5979 2HA  GLY B 369      24.732  12.065  23.298  1.00  0.680          H  
ATOM   5980  N   ILE B 370      26.737  10.714  24.928  1.00  0.570          N  
ATOM   5981  CA  ILE B 370      27.214   9.537  25.636  1.00  0.590          C  
ATOM   5982  C   ILE B 370      27.228   9.815  27.128  1.00  0.630          C  
ATOM   5983  O   ILE B 370      26.737   8.996  27.912  1.00  0.630          O  
ATOM   5984  CB  ILE B 370      28.622   9.113  25.171  1.00  0.820          C  
ATOM   5985  CG1 ILE B 370      28.550   8.636  23.703  1.00  0.820          C  
ATOM   5986  CG2 ILE B 370      29.152   7.947  26.101  1.00  0.820          C  
ATOM   5987  CD1 ILE B 370      29.892   8.507  23.034  1.00  0.820          C  
ATOM   5988  H   ILE B 370      27.337  11.219  24.264  1.00  0.680          H  
ATOM   5989  HA  ILE B 370      26.528   8.715  25.449  1.00  0.710          H  
ATOM   5990  HB  ILE B 370      29.297   9.967  25.220  1.00  0.980          H  
ATOM   5991 1HG1 ILE B 370      28.049   7.669  23.668  1.00  0.980          H  
ATOM   5992 2HG1 ILE B 370      27.958   9.350  23.136  1.00  0.980          H  
ATOM   5993 1HG2 ILE B 370      30.140   7.632  25.791  1.00  0.980          H  
ATOM   5994 2HG2 ILE B 370      29.213   8.281  27.139  1.00  0.980          H  
ATOM   5995 3HG2 ILE B 370      28.472   7.093  26.047  1.00  0.980          H  
ATOM   5996 1HD1 ILE B 370      29.750   8.185  22.021  1.00  0.980          H  
ATOM   5997 2HD1 ILE B 370      30.389   9.476  23.035  1.00  0.980          H  
ATOM   5998 3HD1 ILE B 370      30.510   7.785  23.547  1.00  0.980          H  
ATOM   5999  N   ASN B 371      27.786  10.960  27.531  1.00  0.650          N  
ATOM   6000  CA  ASN B 371      27.861  11.297  28.938  1.00  0.680          C  
ATOM   6001  C   ASN B 371      26.482  11.466  29.566  1.00  0.690          C  
ATOM   6002  O   ASN B 371      26.274  11.052  30.709  1.00  0.710          O  
ATOM   6003  CB  ASN B 371      28.662  12.568  29.120  1.00  0.940          C  
ATOM   6004  CG  ASN B 371      30.134  12.377  28.877  1.00  0.940          C  
ATOM   6005  OD1 ASN B 371      30.664  11.260  28.912  1.00  0.940          O  
ATOM   6006  ND2 ASN B 371      30.817  13.464  28.630  1.00  0.940          N  
ATOM   6007  H   ASN B 371      28.193  11.601  26.843  1.00  0.780          H  
ATOM   6008  HA  ASN B 371      28.360  10.481  29.460  1.00  0.820          H  
ATOM   6009 1HB  ASN B 371      28.290  13.322  28.419  1.00  1.130          H  
ATOM   6010 2HB  ASN B 371      28.513  12.952  30.126  1.00  1.130          H  
ATOM   6011 1HD2 ASN B 371      31.799  13.406  28.459  1.00  1.130          H  
ATOM   6012 2HD2 ASN B 371      30.358  14.349  28.603  1.00  1.130          H  
ATOM   6013  N   LYS B 372      25.520  12.034  28.828  1.00  0.670          N  
ATOM   6014  CA  LYS B 372      24.197  12.230  29.404  1.00  0.680          C  
ATOM   6015  C   LYS B 372      23.510  10.904  29.669  1.00  0.660          C  
ATOM   6016  O   LYS B 372      22.866  10.732  30.715  1.00  0.670          O  
ATOM   6017  CB  LYS B 372      23.319  13.084  28.487  1.00  0.950          C  
ATOM   6018  CG  LYS B 372      23.700  14.571  28.368  1.00  0.950          C  
ATOM   6019  CD  LYS B 372      23.398  15.366  29.645  1.00  0.950          C  
ATOM   6020  CE  LYS B 372      23.684  16.852  29.444  1.00  0.950          C  
ATOM   6021  NZ  LYS B 372      23.402  17.653  30.674  1.00  0.950          N  
ATOM   6022  H   LYS B 372      25.738  12.392  27.890  1.00  0.800          H  
ATOM   6023  HA  LYS B 372      24.312  12.731  30.362  1.00  0.820          H  
ATOM   6024 1HB  LYS B 372      23.342  12.663  27.475  1.00  1.140          H  
ATOM   6025 2HB  LYS B 372      22.302  13.033  28.831  1.00  1.140          H  
ATOM   6026 1HG  LYS B 372      24.766  14.644  28.165  1.00  1.140          H  
ATOM   6027 2HG  LYS B 372      23.162  15.008  27.524  1.00  1.140          H  
ATOM   6028 1HD  LYS B 372      22.350  15.233  29.919  1.00  1.140          H  
ATOM   6029 2HD  LYS B 372      24.020  15.009  30.462  1.00  1.140          H  
ATOM   6030 1HE  LYS B 372      24.732  16.977  29.174  1.00  1.140          H  
ATOM   6031 2HE  LYS B 372      23.063  17.226  28.629  1.00  1.140          H  
ATOM   6032 1HZ  LYS B 372      23.605  18.627  30.495  1.00  1.140          H  
ATOM   6033 2HZ  LYS B 372      22.428  17.555  30.926  1.00  1.140          H  
ATOM   6034 3HZ  LYS B 372      23.978  17.326  31.433  1.00  1.140          H  
ATOM   6035  N   VAL B 373      23.643   9.958  28.741  1.00  0.640          N  
ATOM   6036  CA  VAL B 373      23.009   8.676  28.943  1.00  0.630          C  
ATOM   6037  C   VAL B 373      23.720   7.899  30.038  1.00  0.640          C  
ATOM   6038  O   VAL B 373      23.055   7.299  30.871  1.00  0.670          O  
ATOM   6039  CB  VAL B 373      22.861   7.905  27.633  1.00  0.890          C  
ATOM   6040  CG1 VAL B 373      22.292   6.473  27.906  1.00  0.890          C  
ATOM   6041  CG2 VAL B 373      21.914   8.709  26.728  1.00  0.890          C  
ATOM   6042  H   VAL B 373      24.151  10.158  27.869  1.00  0.770          H  
ATOM   6043  HA  VAL B 373      22.001   8.850  29.295  1.00  0.760          H  
ATOM   6044  HB  VAL B 373      23.841   7.809  27.151  1.00  1.060          H  
ATOM   6045 1HG1 VAL B 373      22.167   5.939  26.969  1.00  1.060          H  
ATOM   6046 2HG1 VAL B 373      22.970   5.909  28.553  1.00  1.060          H  
ATOM   6047 3HG1 VAL B 373      21.325   6.562  28.393  1.00  1.060          H  
ATOM   6048 1HG2 VAL B 373      21.802   8.228  25.823  1.00  1.060          H  
ATOM   6049 2HG2 VAL B 373      20.957   8.798  27.189  1.00  1.060          H  
ATOM   6050 3HG2 VAL B 373      22.323   9.704  26.552  1.00  1.060          H  
ATOM   6051  N   GLU B 374      25.056   7.859  30.066  1.00  0.630          N  
ATOM   6052  CA  GLU B 374      25.671   7.103  31.154  1.00  0.660          C  
ATOM   6053  C   GLU B 374      25.325   7.690  32.532  1.00  0.700          C  
ATOM   6054  O   GLU B 374      25.195   6.946  33.500  1.00  0.720          O  
ATOM   6055  CB  GLU B 374      27.189   6.982  30.996  1.00  0.910          C  
ATOM   6056  CG  GLU B 374      27.629   6.063  29.849  1.00  0.910          C  
ATOM   6057  CD  GLU B 374      29.122   5.820  29.800  1.00  0.910          C  
ATOM   6058  OE1 GLU B 374      29.839   6.397  30.580  1.00  0.910          O  
ATOM   6059  OE2 GLU B 374      29.533   5.034  28.980  1.00  0.910          O  
ATOM   6060  H   GLU B 374      25.626   8.337  29.359  1.00  0.760          H  
ATOM   6061  HA  GLU B 374      25.266   6.091  31.124  1.00  0.790          H  
ATOM   6062 1HB  GLU B 374      27.609   7.975  30.806  1.00  1.090          H  
ATOM   6063 2HB  GLU B 374      27.624   6.610  31.923  1.00  1.090          H  
ATOM   6064 1HG  GLU B 374      27.116   5.107  29.950  1.00  1.090          H  
ATOM   6065 2HG  GLU B 374      27.311   6.514  28.907  1.00  1.090          H  
ATOM   6066  N   LYS B 375      25.204   9.017  32.646  1.00  0.710          N  
ATOM   6067  CA  LYS B 375      24.842   9.612  33.926  1.00  0.760          C  
ATOM   6068  C   LYS B 375      23.395   9.313  34.348  1.00  0.770          C  
ATOM   6069  O   LYS B 375      23.141   9.057  35.528  1.00  0.800          O  
ATOM   6070  CB  LYS B 375      25.093  11.117  33.911  1.00  1.040          C  
ATOM   6071  CG  LYS B 375      26.573  11.500  33.926  1.00  1.040          C  
ATOM   6072  CD  LYS B 375      26.763  13.011  33.874  1.00  1.040          C  
ATOM   6073  CE  LYS B 375      28.244  13.386  33.896  1.00  1.040          C  
ATOM   6074  NZ  LYS B 375      28.450  14.865  33.848  1.00  1.040          N  
ATOM   6075  H   LYS B 375      25.391   9.624  31.843  1.00  0.850          H  
ATOM   6076  HA  LYS B 375      25.491   9.179  34.686  1.00  0.910          H  
ATOM   6077 1HB  LYS B 375      24.648  11.542  33.005  1.00  1.250          H  
ATOM   6078 2HB  LYS B 375      24.606  11.579  34.767  1.00  1.250          H  
ATOM   6079 1HG  LYS B 375      27.027  11.116  34.838  1.00  1.250          H  
ATOM   6080 2HG  LYS B 375      27.076  11.042  33.079  1.00  1.250          H  
ATOM   6081 1HD  LYS B 375      26.315  13.392  32.953  1.00  1.250          H  
ATOM   6082 2HD  LYS B 375      26.263  13.474  34.723  1.00  1.250          H  
ATOM   6083 1HE  LYS B 375      28.696  12.995  34.806  1.00  1.250          H  
ATOM   6084 2HE  LYS B 375      28.737  12.933  33.033  1.00  1.250          H  
ATOM   6085 1HZ  LYS B 375      29.440  15.069  33.863  1.00  1.250          H  
ATOM   6086 2HZ  LYS B 375      28.045  15.234  33.001  1.00  1.250          H  
ATOM   6087 3HZ  LYS B 375      28.007  15.295  34.647  1.00  1.250          H  
ATOM   6088  N   MET B 376      22.437   9.340  33.406  1.00  0.780          N  
ATOM   6089  CA  MET B 376      21.042   9.075  33.771  1.00  0.790          C  
ATOM   6090  C   MET B 376      20.684   7.585  33.779  1.00  0.760          C  
ATOM   6091  O   MET B 376      19.843   7.149  34.569  1.00  0.770          O  
ATOM   6092  CB  MET B 376      20.082   9.802  32.833  1.00  1.100          C  
ATOM   6093  CG  MET B 376      18.601   9.775  33.319  1.00  1.100          C  
ATOM   6094  SD  MET B 376      17.418  10.656  32.246  1.00  1.100          S  
ATOM   6095  CE  MET B 376      17.926  12.367  32.383  1.00  1.100          C  
ATOM   6096  H   MET B 376      22.671   9.620  32.446  1.00  0.940          H  
ATOM   6097  HA  MET B 376      20.883   9.451  34.779  1.00  0.950          H  
ATOM   6098 1HB  MET B 376      20.414  10.825  32.710  1.00  1.320          H  
ATOM   6099 2HB  MET B 376      20.129   9.325  31.858  1.00  1.320          H  
ATOM   6100 1HG  MET B 376      18.270   8.740  33.393  1.00  1.320          H  
ATOM   6101 2HG  MET B 376      18.548  10.208  34.316  1.00  1.320          H  
ATOM   6102 1HE  MET B 376      17.266  12.989  31.777  1.00  1.320          H  
ATOM   6103 2HE  MET B 376      17.866  12.684  33.425  1.00  1.320          H  
ATOM   6104 3HE  MET B 376      18.947  12.482  32.026  1.00  1.320          H  
ATOM   6105  N   HIS B 377      21.309   6.809  32.898  1.00  0.750          N  
ATOM   6106  CA  HIS B 377      21.026   5.396  32.712  1.00  0.750          C  
ATOM   6107  C   HIS B 377      22.332   4.578  32.679  1.00  0.750          C  
ATOM   6108  O   HIS B 377      22.638   3.938  31.666  1.00  0.760          O  
ATOM   6109  CB  HIS B 377      20.259   5.169  31.417  1.00  1.050          C  
ATOM   6110  CG  HIS B 377      18.997   5.943  31.316  1.00  1.050          C  
ATOM   6111  ND1 HIS B 377      17.877   5.667  32.076  1.00  1.050          N  
ATOM   6112  CD2 HIS B 377      18.668   6.957  30.514  1.00  1.050          C  
ATOM   6113  CE1 HIS B 377      16.911   6.506  31.738  1.00  1.050          C  
ATOM   6114  NE2 HIS B 377      17.368   7.298  30.792  1.00  1.050          N  
ATOM   6115  H   HIS B 377      22.001   7.216  32.283  1.00  0.900          H  
ATOM   6116  HA  HIS B 377      20.393   5.039  33.512  1.00  0.900          H  
ATOM   6117 1HB  HIS B 377      20.892   5.413  30.564  1.00  1.260          H  
ATOM   6118 2HB  HIS B 377      19.999   4.134  31.351  1.00  1.260          H  
ATOM   6119  HD2 HIS B 377      19.322   7.396  29.788  1.00  1.260          H  
ATOM   6120  HE1 HIS B 377      15.909   6.536  32.161  1.00  1.260          H  
ATOM   6121  HE2 HIS B 377      16.841   8.038  30.333  1.00  1.260          H  
ATOM   6122  N   PRO B 378      23.093   4.527  33.792  1.00  0.750          N  
ATOM   6123  CA  PRO B 378      24.413   3.921  33.939  1.00  0.770          C  
ATOM   6124  C   PRO B 378      24.438   2.426  33.645  1.00  0.790          C  
ATOM   6125  O   PRO B 378      25.501   1.849  33.400  1.00  0.870          O  
ATOM   6126  CB  PRO B 378      24.759   4.201  35.409  1.00  1.160          C  
ATOM   6127  CG  PRO B 378      23.431   4.409  36.093  1.00  1.160          C  
ATOM   6128  CD  PRO B 378      22.583   5.105  35.068  1.00  1.160          C  
ATOM   6129  HA  PRO B 378      25.115   4.446  33.276  1.00  0.920          H  
ATOM   6130 1HB  PRO B 378      25.329   3.360  35.825  1.00  1.390          H  
ATOM   6131 2HB  PRO B 378      25.407   5.093  35.466  1.00  1.390          H  
ATOM   6132 1HG  PRO B 378      23.004   3.444  36.408  1.00  1.390          H  
ATOM   6133 2HG  PRO B 378      23.563   5.012  37.002  1.00  1.390          H  
ATOM   6134 1HD  PRO B 378      21.540   4.864  35.270  1.00  1.390          H  
ATOM   6135 2HD  PRO B 378      22.785   6.190  35.109  1.00  1.390          H  
ATOM   6136  N   HIS B 379      23.275   1.782  33.627  1.00  0.780          N  
ATOM   6137  CA  HIS B 379      23.254   0.371  33.370  1.00  0.840          C  
ATOM   6138  C   HIS B 379      22.701   0.054  31.988  1.00  0.650          C  
ATOM   6139  O   HIS B 379      22.168  -1.038  31.755  1.00  0.650          O  
ATOM   6140  CB  HIS B 379      22.292  -0.203  34.386  1.00  1.150          C  
ATOM   6141  CG  HIS B 379      20.969   0.485  34.180  1.00  1.150          C  
ATOM   6142  ND1 HIS B 379      20.759   1.815  34.536  1.00  1.150          N  
ATOM   6143  CD2 HIS B 379      19.810   0.060  33.626  1.00  1.150          C  
ATOM   6144  CE1 HIS B 379      19.527   2.164  34.202  1.00  1.150          C  
ATOM   6145  NE2 HIS B 379      18.931   1.120  33.655  1.00  1.150          N  
ATOM   6146  H   HIS B 379      22.383   2.237  33.834  1.00  0.940          H  
ATOM   6147  HA  HIS B 379      24.248  -0.060  33.476  1.00  1.010          H  
ATOM   6148 1HB  HIS B 379      22.175  -1.277  34.249  1.00  1.380          H  
ATOM   6149 2HB  HIS B 379      22.648  -0.013  35.398  1.00  1.380          H  
ATOM   6150  HD2 HIS B 379      19.614  -0.935  33.222  1.00  1.380          H  
ATOM   6151  HE1 HIS B 379      19.076   3.145  34.353  1.00  1.380          H  
ATOM   6152  HE2 HIS B 379      17.982   1.100  33.305  1.00  1.380          H  
ATOM   6153  N   VAL B 380      23.005   0.930  31.036  1.00  0.690          N  
ATOM   6154  CA  VAL B 380      22.678   0.758  29.628  1.00  0.600          C  
ATOM   6155  C   VAL B 380      23.961   0.632  28.821  1.00  0.620          C  
ATOM   6156  O   VAL B 380      24.920   1.393  29.018  1.00  0.620          O  
ATOM   6157  CB  VAL B 380      21.787   1.906  29.113  1.00  0.880          C  
ATOM   6158  CG1 VAL B 380      21.537   1.775  27.608  1.00  0.880          C  
ATOM   6159  CG2 VAL B 380      20.460   1.828  29.852  1.00  0.880          C  
ATOM   6160  H   VAL B 380      23.399   1.829  31.327  1.00  0.830          H  
ATOM   6161  HA  VAL B 380      22.114  -0.168  29.510  1.00  0.720          H  
ATOM   6162  HB  VAL B 380      22.270   2.867  29.300  1.00  1.050          H  
ATOM   6163 1HG1 VAL B 380      20.894   2.581  27.282  1.00  1.050          H  
ATOM   6164 2HG1 VAL B 380      22.477   1.829  27.060  1.00  1.050          H  
ATOM   6165 3HG1 VAL B 380      21.057   0.827  27.402  1.00  1.050          H  
ATOM   6166 1HG2 VAL B 380      19.805   2.608  29.518  1.00  1.050          H  
ATOM   6167 2HG2 VAL B 380      20.008   0.868  29.655  1.00  1.050          H  
ATOM   6168 3HG2 VAL B 380      20.635   1.929  30.921  1.00  1.050          H  
ATOM   6169  N   ASP B 381      23.979  -0.386  27.967  1.00  0.630          N  
ATOM   6170  CA  ASP B 381      25.142  -0.679  27.134  1.00  0.640          C  
ATOM   6171  C   ASP B 381      24.990  -0.074  25.742  1.00  0.540          C  
ATOM   6172  O   ASP B 381      24.022  -0.380  25.048  1.00  0.430          O  
ATOM   6173  CB  ASP B 381      25.357  -2.187  27.050  1.00  0.890          C  
ATOM   6174  CG  ASP B 381      25.723  -2.811  28.422  1.00  0.890          C  
ATOM   6175  OD1 ASP B 381      25.896  -2.112  29.396  1.00  0.890          O  
ATOM   6176  OD2 ASP B 381      25.827  -3.997  28.493  1.00  0.890          O  
ATOM   6177  H   ASP B 381      23.121  -0.944  27.888  1.00  0.760          H  
ATOM   6178  HA  ASP B 381      26.021  -0.228  27.593  1.00  0.770          H  
ATOM   6179 1HB  ASP B 381      24.439  -2.657  26.695  1.00  1.070          H  
ATOM   6180 2HB  ASP B 381      26.122  -2.415  26.327  1.00  1.070          H  
ATOM   6181  N   ILE B 382      25.910   0.800  25.339  1.00  0.580          N  
ATOM   6182  CA  ILE B 382      25.805   1.467  24.038  1.00  0.520          C  
ATOM   6183  C   ILE B 382      26.894   0.991  23.075  1.00  0.550          C  
ATOM   6184  O   ILE B 382      28.082   1.033  23.403  1.00  0.680          O  
ATOM   6185  CB  ILE B 382      25.917   3.010  24.166  1.00  0.750          C  
ATOM   6186  CG1 ILE B 382      24.800   3.577  25.091  1.00  0.750          C  
ATOM   6187  CG2 ILE B 382      25.821   3.650  22.730  1.00  0.750          C  
ATOM   6188  CD1 ILE B 382      24.993   5.037  25.475  1.00  0.750          C  
ATOM   6189  H   ILE B 382      26.716   0.991  25.945  1.00  0.700          H  
ATOM   6190  HA  ILE B 382      24.843   1.225  23.596  1.00  0.620          H  
ATOM   6191  HB  ILE B 382      26.865   3.261  24.625  1.00  0.900          H  
ATOM   6192 1HG1 ILE B 382      23.849   3.488  24.606  1.00  0.900          H  
ATOM   6193 2HG1 ILE B 382      24.775   2.986  26.009  1.00  0.900          H  
ATOM   6194 1HG2 ILE B 382      25.916   4.723  22.787  1.00  0.900          H  
ATOM   6195 2HG2 ILE B 382      26.616   3.276  22.098  1.00  0.900          H  
ATOM   6196 3HG2 ILE B 382      24.858   3.395  22.279  1.00  0.900          H  
ATOM   6197 1HD1 ILE B 382      24.193   5.334  26.124  1.00  0.900          H  
ATOM   6198 2HD1 ILE B 382      25.945   5.150  26.004  1.00  0.900          H  
ATOM   6199 3HD1 ILE B 382      24.991   5.678  24.601  1.00  0.900          H  
ATOM   6200  N   PHE B 383      26.472   0.538  21.897  1.00  0.460          N  
ATOM   6201  CA  PHE B 383      27.353   0.025  20.854  1.00  0.460          C  
ATOM   6202  C   PHE B 383      27.368   0.961  19.642  1.00  0.440          C  
ATOM   6203  O   PHE B 383      26.328   1.181  19.006  1.00  0.480          O  
ATOM   6204  CB  PHE B 383      26.876  -1.367  20.436  1.00  0.640          C  
ATOM   6205  CG  PHE B 383      26.963  -2.372  21.559  1.00  0.640          C  
ATOM   6206  CD1 PHE B 383      25.909  -2.513  22.468  1.00  0.640          C  
ATOM   6207  CD2 PHE B 383      28.083  -3.169  21.715  1.00  0.640          C  
ATOM   6208  CE1 PHE B 383      25.992  -3.420  23.500  1.00  0.640          C  
ATOM   6209  CE2 PHE B 383      28.161  -4.076  22.751  1.00  0.640          C  
ATOM   6210  CZ  PHE B 383      27.115  -4.196  23.642  1.00  0.640          C  
ATOM   6211  H   PHE B 383      25.469   0.540  21.725  1.00  0.550          H  
ATOM   6212  HA  PHE B 383      28.366  -0.045  21.251  1.00  0.550          H  
ATOM   6213 1HB  PHE B 383      25.840  -1.311  20.105  1.00  0.770          H  
ATOM   6214 2HB  PHE B 383      27.474  -1.728  19.601  1.00  0.770          H  
ATOM   6215  HD1 PHE B 383      25.014  -1.890  22.356  1.00  0.770          H  
ATOM   6216  HD2 PHE B 383      28.909  -3.074  21.010  1.00  0.770          H  
ATOM   6217  HE1 PHE B 383      25.170  -3.527  24.206  1.00  0.770          H  
ATOM   6218  HE2 PHE B 383      29.048  -4.702  22.868  1.00  0.770          H  
ATOM   6219  HZ  PHE B 383      27.177  -4.912  24.455  1.00  0.770          H  
ATOM   6220  N   LEU B 384      28.538   1.531  19.350  1.00  0.420          N  
ATOM   6221  CA  LEU B 384      28.692   2.481  18.248  1.00  0.420          C  
ATOM   6222  C   LEU B 384      29.668   2.080  17.175  1.00  0.430          C  
ATOM   6223  O   LEU B 384      30.629   1.352  17.439  1.00  0.510          O  
ATOM   6224  CB  LEU B 384      29.205   3.820  18.739  1.00  0.590          C  
ATOM   6225  CG  LEU B 384      28.439   4.505  19.779  1.00  0.590          C  
ATOM   6226  CD1 LEU B 384      29.187   5.688  20.144  1.00  0.590          C  
ATOM   6227  CD2 LEU B 384      27.090   4.862  19.290  1.00  0.590          C  
ATOM   6228  H   LEU B 384      29.347   1.296  19.936  1.00  0.500          H  
ATOM   6229  HA  LEU B 384      27.736   2.599  17.772  1.00  0.500          H  
ATOM   6230 1HB  LEU B 384      30.218   3.675  19.110  1.00  0.710          H  
ATOM   6231 2HB  LEU B 384      29.256   4.496  17.881  1.00  0.710          H  
ATOM   6232  HG  LEU B 384      28.357   3.868  20.651  1.00  0.710          H  
ATOM   6233 1HD1 LEU B 384      28.663   6.203  20.935  1.00  0.710          H  
ATOM   6234 2HD1 LEU B 384      30.161   5.378  20.490  1.00  0.710          H  
ATOM   6235 3HD1 LEU B 384      29.297   6.337  19.275  1.00  0.710          H  
ATOM   6236 1HD2 LEU B 384      26.550   5.380  20.070  1.00  0.710          H  
ATOM   6237 2HD2 LEU B 384      27.167   5.505  18.408  1.00  0.710          H  
ATOM   6238 3HD2 LEU B 384      26.559   3.955  19.034  1.00  0.710          H  
ATOM   6239  N   ALA B 385      29.440   2.580  15.959  1.00  0.390          N  
ATOM   6240  CA  ALA B 385      30.463   2.453  14.930  1.00  0.420          C  
ATOM   6241  C   ALA B 385      31.589   3.456  15.262  1.00  0.450          C  
ATOM   6242  O   ALA B 385      32.775   3.149  15.148  1.00  0.490          O  
ATOM   6243  CB  ALA B 385      29.892   2.694  13.532  1.00  0.580          C  
ATOM   6244  H   ALA B 385      28.572   3.110  15.783  1.00  0.470          H  
ATOM   6245  HA  ALA B 385      30.878   1.447  14.973  1.00  0.500          H  
ATOM   6246 1HB  ALA B 385      30.688   2.579  12.801  1.00  0.690          H  
ATOM   6247 2HB  ALA B 385      29.108   1.973  13.331  1.00  0.690          H  
ATOM   6248 3HB  ALA B 385      29.489   3.692  13.461  1.00  0.690          H  
ATOM   6249  N   ALA B 386      31.214   4.665  15.713  1.00  0.450          N  
ATOM   6250  CA  ALA B 386      32.228   5.671  16.045  1.00  0.470          C  
ATOM   6251  C   ALA B 386      31.763   6.779  16.994  1.00  0.490          C  
ATOM   6252  O   ALA B 386      30.571   7.064  17.132  1.00  0.480          O  
ATOM   6253  CB  ALA B 386      32.733   6.320  14.775  1.00  0.650          C  
ATOM   6254  H   ALA B 386      30.214   4.881  15.746  1.00  0.540          H  
ATOM   6255  HA  ALA B 386      33.053   5.152  16.531  1.00  0.560          H  
ATOM   6256 1HB  ALA B 386      33.523   7.030  15.019  1.00  0.780          H  
ATOM   6257 2HB  ALA B 386      33.126   5.550  14.118  1.00  0.780          H  
ATOM   6258 3HB  ALA B 386      31.918   6.838  14.294  1.00  0.780          H  
ATOM   6259  N   ILE B 387      32.742   7.409  17.640  1.00  0.520          N  
ATOM   6260  CA  ILE B 387      32.479   8.558  18.490  1.00  0.530          C  
ATOM   6261  C   ILE B 387      33.104   9.785  17.833  1.00  0.550          C  
ATOM   6262  O   ILE B 387      34.294   9.796  17.522  1.00  0.650          O  
ATOM   6263  CB  ILE B 387      33.045   8.349  19.909  1.00  0.740          C  
ATOM   6264  CG1 ILE B 387      32.406   7.088  20.506  1.00  0.740          C  
ATOM   6265  CG2 ILE B 387      32.696   9.590  20.776  1.00  0.740          C  
ATOM   6266  CD1 ILE B 387      33.011   6.571  21.791  1.00  0.740          C  
ATOM   6267  H   ILE B 387      33.700   7.107  17.507  1.00  0.620          H  
ATOM   6268  HA  ILE B 387      31.405   8.720  18.564  1.00  0.640          H  
ATOM   6269  HB  ILE B 387      34.123   8.209  19.872  1.00  0.890          H  
ATOM   6270 1HG1 ILE B 387      31.375   7.308  20.678  1.00  0.890          H  
ATOM   6271 2HG1 ILE B 387      32.473   6.286  19.779  1.00  0.890          H  
ATOM   6272 1HG2 ILE B 387      33.070   9.469  21.783  1.00  0.890          H  
ATOM   6273 2HG2 ILE B 387      33.152  10.483  20.342  1.00  0.890          H  
ATOM   6274 3HG2 ILE B 387      31.611   9.723  20.805  1.00  0.890          H  
ATOM   6275 1HD1 ILE B 387      32.472   5.679  22.099  1.00  0.890          H  
ATOM   6276 2HD1 ILE B 387      34.058   6.319  21.624  1.00  0.890          H  
ATOM   6277 3HD1 ILE B 387      32.941   7.316  22.575  1.00  0.890          H  
ATOM   6278  N   ASP B 388      32.273  10.783  17.592  1.00  0.490          N  
ATOM   6279  CA  ASP B 388      32.648  12.034  16.947  1.00  0.520          C  
ATOM   6280  C   ASP B 388      33.244  13.051  17.911  1.00  0.570          C  
ATOM   6281  O   ASP B 388      33.466  12.746  19.083  1.00  0.770          O  
ATOM   6282  CB  ASP B 388      31.499  12.567  16.109  1.00  0.720          C  
ATOM   6283  CG  ASP B 388      31.381  11.866  14.694  1.00  0.720          C  
ATOM   6284  OD1 ASP B 388      32.319  11.246  14.261  1.00  0.720          O  
ATOM   6285  OD2 ASP B 388      30.397  12.047  14.023  1.00  0.720          O  
ATOM   6286  H   ASP B 388      31.309  10.664  17.910  1.00  0.590          H  
ATOM   6287  HA  ASP B 388      33.437  11.801  16.232  1.00  0.620          H  
ATOM   6288 1HB  ASP B 388      30.590  12.357  16.662  1.00  0.860          H  
ATOM   6289 2HB  ASP B 388      31.563  13.618  15.999  1.00  0.860          H  
ATOM   6290  N   GLU B 389      33.609  14.230  17.402  1.00  0.540          N  
ATOM   6291  CA  GLU B 389      34.308  15.210  18.222  1.00  0.640          C  
ATOM   6292  C   GLU B 389      33.414  16.146  19.037  1.00  0.660          C  
ATOM   6293  O   GLU B 389      33.704  16.417  20.204  1.00  0.760          O  
ATOM   6294  CB  GLU B 389      35.203  16.055  17.311  1.00  0.860          C  
ATOM   6295  CG  GLU B 389      36.341  15.269  16.648  1.00  0.860          C  
ATOM   6296  CD  GLU B 389      37.188  16.109  15.717  1.00  0.860          C  
ATOM   6297  OE1 GLU B 389      36.907  17.275  15.577  1.00  0.860          O  
ATOM   6298  OE2 GLU B 389      38.103  15.575  15.134  1.00  0.860          O  
ATOM   6299  H   GLU B 389      33.373  14.482  16.438  1.00  0.650          H  
ATOM   6300  HA  GLU B 389      34.941  14.664  18.920  1.00  0.770          H  
ATOM   6301 1HB  GLU B 389      34.595  16.499  16.518  1.00  1.030          H  
ATOM   6302 2HB  GLU B 389      35.639  16.872  17.885  1.00  1.030          H  
ATOM   6303 1HG  GLU B 389      36.979  14.856  17.428  1.00  1.030          H  
ATOM   6304 2HG  GLU B 389      35.912  14.437  16.090  1.00  1.030          H  
ATOM   6305  N   LYS B 390      32.344  16.655  18.428  1.00  0.590          N  
ATOM   6306  CA  LYS B 390      31.511  17.653  19.114  1.00  0.620          C  
ATOM   6307  C   LYS B 390      30.154  17.849  18.463  1.00  0.550          C  
ATOM   6308  O   LYS B 390      29.859  17.234  17.440  1.00  0.520          O  
ATOM   6309  CB  LYS B 390      32.232  19.009  19.153  1.00  0.860          C  
ATOM   6310  CG  LYS B 390      32.492  19.625  17.778  1.00  0.860          C  
ATOM   6311  CD  LYS B 390      33.241  20.940  17.884  1.00  0.860          C  
ATOM   6312  CE  LYS B 390      33.447  21.565  16.509  1.00  0.860          C  
ATOM   6313  NZ  LYS B 390      34.185  22.861  16.587  1.00  0.860          N  
ATOM   6314  H   LYS B 390      32.159  16.381  17.459  1.00  0.710          H  
ATOM   6315  HA  LYS B 390      31.338  17.314  20.139  1.00  0.740          H  
ATOM   6316 1HB  LYS B 390      31.638  19.721  19.726  1.00  1.030          H  
ATOM   6317 2HB  LYS B 390      33.188  18.903  19.663  1.00  1.030          H  
ATOM   6318 1HG  LYS B 390      33.070  18.925  17.169  1.00  1.030          H  
ATOM   6319 2HG  LYS B 390      31.539  19.814  17.282  1.00  1.030          H  
ATOM   6320 1HD  LYS B 390      32.673  21.631  18.509  1.00  1.030          H  
ATOM   6321 2HD  LYS B 390      34.214  20.769  18.347  1.00  1.030          H  
ATOM   6322 1HE  LYS B 390      34.012  20.871  15.886  1.00  1.030          H  
ATOM   6323 2HE  LYS B 390      32.472  21.738  16.048  1.00  1.030          H  
ATOM   6324 1HZ  LYS B 390      34.300  23.240  15.657  1.00  1.030          H  
ATOM   6325 2HZ  LYS B 390      33.663  23.516  17.154  1.00  1.030          H  
ATOM   6326 3HZ  LYS B 390      35.094  22.710  17.002  1.00  1.030          H  
ATOM   6327  N   LEU B 391      29.312  18.679  19.077  1.00  0.560          N  
ATOM   6328  CA  LEU B 391      28.062  19.073  18.438  1.00  0.540          C  
ATOM   6329  C   LEU B 391      28.153  20.507  17.944  1.00  0.540          C  
ATOM   6330  O   LEU B 391      28.825  21.333  18.565  1.00  0.570          O  
ATOM   6331  CB  LEU B 391      26.888  19.003  19.402  1.00  0.760          C  
ATOM   6332  CG  LEU B 391      26.584  17.679  20.039  1.00  0.760          C  
ATOM   6333  CD1 LEU B 391      25.439  17.871  20.983  1.00  0.760          C  
ATOM   6334  CD2 LEU B 391      26.245  16.685  18.977  1.00  0.760          C  
ATOM   6335  H   LEU B 391      29.578  19.103  19.958  1.00  0.670          H  
ATOM   6336  HA  LEU B 391      27.892  18.443  17.577  1.00  0.650          H  
ATOM   6337 1HB  LEU B 391      27.064  19.721  20.200  1.00  0.920          H  
ATOM   6338 2HB  LEU B 391      26.004  19.316  18.856  1.00  0.920          H  
ATOM   6339  HG  LEU B 391      27.445  17.326  20.616  1.00  0.920          H  
ATOM   6340 1HD1 LEU B 391      25.203  16.938  21.463  1.00  0.920          H  
ATOM   6341 2HD1 LEU B 391      25.713  18.601  21.744  1.00  0.920          H  
ATOM   6342 3HD1 LEU B 391      24.577  18.226  20.425  1.00  0.920          H  
ATOM   6343 1HD2 LEU B 391      26.010  15.753  19.437  1.00  0.920          H  
ATOM   6344 2HD2 LEU B 391      25.394  17.041  18.404  1.00  0.920          H  
ATOM   6345 3HD2 LEU B 391      27.084  16.555  18.339  1.00  0.920          H  
ATOM   6346  N   ASN B 392      27.449  20.823  16.859  1.00  0.550          N  
ATOM   6347  CA  ASN B 392      27.400  22.211  16.400  1.00  0.550          C  
ATOM   6348  C   ASN B 392      26.250  22.979  17.055  1.00  0.590          C  
ATOM   6349  O   ASN B 392      25.518  22.466  17.905  1.00  0.600          O  
ATOM   6350  CB  ASN B 392      27.335  22.350  14.884  1.00  0.770          C  
ATOM   6351  CG  ASN B 392      26.046  21.885  14.233  1.00  0.770          C  
ATOM   6352  OD1 ASN B 392      25.027  21.667  14.908  1.00  0.770          O  
ATOM   6353  ND2 ASN B 392      26.065  21.779  12.924  1.00  0.770          N  
ATOM   6354  H   ASN B 392      26.954  20.073  16.365  1.00  0.660          H  
ATOM   6355  HA  ASN B 392      28.321  22.704  16.719  1.00  0.660          H  
ATOM   6356 1HB  ASN B 392      27.491  23.391  14.613  1.00  0.920          H  
ATOM   6357 2HB  ASN B 392      28.157  21.816  14.468  1.00  0.920          H  
ATOM   6358 1HD2 ASN B 392      25.242  21.517  12.419  1.00  0.920          H  
ATOM   6359 2HD2 ASN B 392      26.901  21.990  12.415  1.00  0.920          H  
ATOM   6360  N   ASP B 393      26.051  24.214  16.608  1.00  0.630          N  
ATOM   6361  CA  ASP B 393      25.028  25.115  17.137  1.00  0.690          C  
ATOM   6362  C   ASP B 393      23.593  24.598  16.980  1.00  0.700          C  
ATOM   6363  O   ASP B 393      22.684  25.034  17.694  1.00  0.790          O  
ATOM   6364  CB  ASP B 393      25.120  26.464  16.427  1.00  0.940          C  
ATOM   6365  CG  ASP B 393      26.373  27.265  16.779  1.00  0.940          C  
ATOM   6366  OD1 ASP B 393      27.051  26.933  17.723  1.00  0.940          O  
ATOM   6367  OD2 ASP B 393      26.647  28.200  16.074  1.00  0.940          O  
ATOM   6368  H   ASP B 393      26.681  24.585  15.914  1.00  0.760          H  
ATOM   6369  HA  ASP B 393      25.224  25.258  18.200  1.00  0.830          H  
ATOM   6370 1HB  ASP B 393      25.095  26.306  15.348  1.00  1.130          H  
ATOM   6371 2HB  ASP B 393      24.244  27.062  16.682  1.00  1.130          H  
ATOM   6372  N   ASN B 394      23.371  23.708  16.006  1.00  0.640          N  
ATOM   6373  CA  ASN B 394      22.052  23.175  15.703  1.00  0.650          C  
ATOM   6374  C   ASN B 394      21.900  21.796  16.324  1.00  0.600          C  
ATOM   6375  O   ASN B 394      20.916  21.097  16.076  1.00  0.580          O  
ATOM   6376  CB  ASN B 394      21.849  23.101  14.207  1.00  0.910          C  
ATOM   6377  CG  ASN B 394      21.808  24.434  13.552  1.00  0.910          C  
ATOM   6378  OD1 ASN B 394      21.295  25.423  14.090  1.00  0.910          O  
ATOM   6379  ND2 ASN B 394      22.351  24.483  12.363  1.00  0.910          N  
ATOM   6380  H   ASN B 394      24.152  23.309  15.494  1.00  0.770          H  
ATOM   6381  HA  ASN B 394      21.294  23.824  16.144  1.00  0.780          H  
ATOM   6382 1HB  ASN B 394      22.668  22.538  13.768  1.00  1.090          H  
ATOM   6383 2HB  ASN B 394      20.925  22.568  13.987  1.00  1.090          H  
ATOM   6384 1HD2 ASN B 394      22.363  25.343  11.851  1.00  1.090          H  
ATOM   6385 2HD2 ASN B 394      22.746  23.653  11.964  1.00  1.090          H  
ATOM   6386  N   ARG B 395      22.874  21.452  17.168  1.00  0.590          N  
ATOM   6387  CA  ARG B 395      23.008  20.214  17.905  1.00  0.570          C  
ATOM   6388  C   ARG B 395      23.167  18.973  17.020  1.00  0.520          C  
ATOM   6389  O   ARG B 395      22.661  17.886  17.331  1.00  0.540          O  
ATOM   6390  CB  ARG B 395      21.846  20.078  18.882  1.00  0.810          C  
ATOM   6391  CG  ARG B 395      22.033  20.833  20.217  1.00  0.810          C  
ATOM   6392  CD  ARG B 395      22.079  22.349  20.059  1.00  0.810          C  
ATOM   6393  NE  ARG B 395      22.048  23.002  21.362  1.00  0.810          N  
ATOM   6394  CZ  ARG B 395      22.162  24.336  21.616  1.00  0.810          C  
ATOM   6395  NH1 ARG B 395      22.335  25.244  20.658  1.00  0.810          N  
ATOM   6396  NH2 ARG B 395      22.093  24.741  22.878  1.00  0.810          N  
ATOM   6397  H   ARG B 395      23.643  22.107  17.311  1.00  0.710          H  
ATOM   6398  HA  ARG B 395      23.913  20.304  18.505  1.00  0.680          H  
ATOM   6399 1HB  ARG B 395      20.918  20.415  18.437  1.00  0.970          H  
ATOM   6400 2HB  ARG B 395      21.722  19.036  19.136  1.00  0.970          H  
ATOM   6401 1HG  ARG B 395      21.203  20.594  20.882  1.00  0.970          H  
ATOM   6402 2HG  ARG B 395      22.968  20.516  20.679  1.00  0.970          H  
ATOM   6403 1HD  ARG B 395      23.006  22.641  19.568  1.00  0.970          H  
ATOM   6404 2HD  ARG B 395      21.227  22.694  19.472  1.00  0.970          H  
ATOM   6405  HE  ARG B 395      21.916  22.398  22.162  1.00  0.970          H  
ATOM   6406 1HH1 ARG B 395      22.405  24.992  19.656  1.00  0.970          H  
ATOM   6407 2HH1 ARG B 395      22.409  26.219  20.904  1.00  0.970          H  
ATOM   6408 1HH2 ARG B 395      21.959  24.066  23.620  1.00  0.970          H  
ATOM   6409 2HH2 ARG B 395      22.172  25.722  23.101  1.00  0.970          H  
ATOM   6410  N   TYR B 396      23.920  19.121  15.930  1.00  0.480          N  
ATOM   6411  CA  TYR B 396      24.239  17.992  15.080  1.00  0.430          C  
ATOM   6412  C   TYR B 396      25.648  17.546  15.328  1.00  0.440          C  
ATOM   6413  O   TYR B 396      26.518  18.343  15.679  1.00  0.490          O  
ATOM   6414  CB  TYR B 396      24.047  18.275  13.610  1.00  0.620          C  
ATOM   6415  CG  TYR B 396      22.627  18.284  13.160  1.00  0.620          C  
ATOM   6416  CD1 TYR B 396      21.870  19.422  13.225  1.00  0.620          C  
ATOM   6417  CD2 TYR B 396      22.086  17.107  12.645  1.00  0.620          C  
ATOM   6418  CE1 TYR B 396      20.563  19.402  12.779  1.00  0.620          C  
ATOM   6419  CE2 TYR B 396      20.793  17.081  12.199  1.00  0.620          C  
ATOM   6420  CZ  TYR B 396      20.023  18.219  12.259  1.00  0.620          C  
ATOM   6421  OH  TYR B 396      18.715  18.200  11.803  1.00  0.620          O  
ATOM   6422  H   TYR B 396      24.290  20.037  15.668  1.00  0.580          H  
ATOM   6423  HA  TYR B 396      23.587  17.161  15.344  1.00  0.520          H  
ATOM   6424 1HB  TYR B 396      24.496  19.235  13.358  1.00  0.750          H  
ATOM   6425 2HB  TYR B 396      24.572  17.517  13.060  1.00  0.750          H  
ATOM   6426  HD1 TYR B 396      22.299  20.326  13.626  1.00  0.750          H  
ATOM   6427  HD2 TYR B 396      22.695  16.203  12.591  1.00  0.750          H  
ATOM   6428  HE1 TYR B 396      19.958  20.307  12.832  1.00  0.750          H  
ATOM   6429  HE2 TYR B 396      20.370  16.162  11.795  1.00  0.750          H  
ATOM   6430  HH  TYR B 396      18.487  17.306  11.424  1.00  0.750          H  
ATOM   6431  N   ILE B 397      25.868  16.259  15.138  1.00  0.400          N  
ATOM   6432  CA  ILE B 397      27.168  15.658  15.355  1.00  0.420          C  
ATOM   6433  C   ILE B 397      28.190  16.108  14.327  1.00  0.420          C  
ATOM   6434  O   ILE B 397      27.898  16.158  13.138  1.00  0.410          O  
ATOM   6435  CB  ILE B 397      27.052  14.118  15.367  1.00  0.580          C  
ATOM   6436  CG1 ILE B 397      26.177  13.670  16.539  1.00  0.580          C  
ATOM   6437  CG2 ILE B 397      28.377  13.532  15.497  1.00  0.580          C  
ATOM   6438  CD1 ILE B 397      25.822  12.183  16.568  1.00  0.580          C  
ATOM   6439  H   ILE B 397      25.098  15.680  14.839  1.00  0.480          H  
ATOM   6440  HA  ILE B 397      27.542  15.973  16.319  1.00  0.500          H  
ATOM   6441  HB  ILE B 397      26.599  13.778  14.451  1.00  0.700          H  
ATOM   6442 1HG1 ILE B 397      26.675  13.916  17.451  1.00  0.700          H  
ATOM   6443 2HG1 ILE B 397      25.263  14.229  16.492  1.00  0.700          H  
ATOM   6444 1HG2 ILE B 397      28.330  12.452  15.498  1.00  0.700          H  
ATOM   6445 2HG2 ILE B 397      28.995  13.831  14.670  1.00  0.700          H  
ATOM   6446 3HG2 ILE B 397      28.827  13.876  16.427  1.00  0.700          H  
ATOM   6447 1HD1 ILE B 397      25.198  11.972  17.405  1.00  0.700          H  
ATOM   6448 2HD1 ILE B 397      25.301  11.924  15.667  1.00  0.700          H  
ATOM   6449 3HD1 ILE B 397      26.709  11.579  16.648  1.00  0.700          H  
ATOM   6450  N   ILE B 398      29.370  16.488  14.819  1.00  0.450          N  
ATOM   6451  CA  ILE B 398      30.488  16.910  14.003  1.00  0.480          C  
ATOM   6452  C   ILE B 398      31.683  15.944  14.101  1.00  0.490          C  
ATOM   6453  O   ILE B 398      32.208  15.714  15.203  1.00  0.510          O  
ATOM   6454  CB  ILE B 398      30.953  18.311  14.434  1.00  0.660          C  
ATOM   6455  CG1 ILE B 398      29.759  19.291  14.384  1.00  0.660          C  
ATOM   6456  CG2 ILE B 398      32.143  18.784  13.594  1.00  0.660          C  
ATOM   6457  CD1 ILE B 398      29.123  19.466  13.032  1.00  0.660          C  
ATOM   6458  H   ILE B 398      29.491  16.483  15.829  1.00  0.540          H  
ATOM   6459  HA  ILE B 398      30.157  16.957  12.982  1.00  0.580          H  
ATOM   6460  HB  ILE B 398      31.258  18.267  15.469  1.00  0.790          H  
ATOM   6461 1HG1 ILE B 398      28.996  18.933  15.071  1.00  0.790          H  
ATOM   6462 2HG1 ILE B 398      30.099  20.263  14.734  1.00  0.790          H  
ATOM   6463 1HG2 ILE B 398      32.454  19.766  13.938  1.00  0.790          H  
ATOM   6464 2HG2 ILE B 398      32.980  18.095  13.703  1.00  0.790          H  
ATOM   6465 3HG2 ILE B 398      31.865  18.840  12.553  1.00  0.790          H  
ATOM   6466 1HD1 ILE B 398      28.307  20.144  13.090  1.00  0.790          H  
ATOM   6467 2HD1 ILE B 398      29.858  19.856  12.345  1.00  0.790          H  
ATOM   6468 3HD1 ILE B 398      28.736  18.532  12.666  1.00  0.790          H  
ATOM   6469  N   PRO B 399      32.204  15.468  12.951  1.00  0.500          N  
ATOM   6470  CA  PRO B 399      31.758  15.620  11.558  1.00  0.490          C  
ATOM   6471  C   PRO B 399      30.377  15.058  11.168  1.00  0.480          C  
ATOM   6472  O   PRO B 399      29.784  15.573  10.216  1.00  0.500          O  
ATOM   6473  CB  PRO B 399      32.860  14.866  10.804  1.00  0.730          C  
ATOM   6474  CG  PRO B 399      34.046  14.878  11.744  1.00  0.730          C  
ATOM   6475  CD  PRO B 399      33.457  14.755  13.096  1.00  0.730          C  
ATOM   6476  HA  PRO B 399      31.786  16.684  11.307  1.00  0.590          H  
ATOM   6477 1HB  PRO B 399      32.518  13.849  10.570  1.00  0.880          H  
ATOM   6478 2HB  PRO B 399      33.070  15.361   9.836  1.00  0.880          H  
ATOM   6479 1HG  PRO B 399      34.710  14.033  11.527  1.00  0.880          H  
ATOM   6480 2HG  PRO B 399      34.641  15.800  11.614  1.00  0.880          H  
ATOM   6481 1HD  PRO B 399      33.270  13.695  13.346  1.00  0.880          H  
ATOM   6482 2HD  PRO B 399      34.105  15.248  13.843  1.00  0.880          H  
ATOM   6483  N   GLY B 400      29.851  14.048  11.888  1.00  0.450          N  
ATOM   6484  CA  GLY B 400      28.511  13.533  11.613  1.00  0.420          C  
ATOM   6485  C   GLY B 400      28.276  12.900  10.250  1.00  0.390          C  
ATOM   6486  O   GLY B 400      29.175  12.729   9.422  1.00  0.400          O  
ATOM   6487  H   GLY B 400      30.347  13.561  12.648  1.00  0.540          H  
ATOM   6488 1HA  GLY B 400      28.278  12.795  12.382  1.00  0.500          H  
ATOM   6489 2HA  GLY B 400      27.787  14.328  11.739  1.00  0.500          H  
ATOM   6490  N   LEU B 401      27.012  12.521  10.045  1.00  0.360          N  
ATOM   6491  CA  LEU B 401      26.514  11.919   8.818  1.00  0.340          C  
ATOM   6492  C   LEU B 401      25.493  12.853   8.138  1.00  0.360          C  
ATOM   6493  O   LEU B 401      24.866  12.507   7.135  1.00  0.370          O  
ATOM   6494  CB  LEU B 401      25.808  10.601   9.169  1.00  0.480          C  
ATOM   6495  CG  LEU B 401      26.635   9.550   9.973  1.00  0.480          C  
ATOM   6496  CD1 LEU B 401      25.740   8.362  10.283  1.00  0.480          C  
ATOM   6497  CD2 LEU B 401      27.860   9.142   9.215  1.00  0.480          C  
ATOM   6498  H   LEU B 401      26.345  12.671  10.788  1.00  0.430          H  
ATOM   6499  HA  LEU B 401      27.340  11.758   8.129  1.00  0.410          H  
ATOM   6500 1HB  LEU B 401      24.909  10.835   9.735  1.00  0.580          H  
ATOM   6501 2HB  LEU B 401      25.509  10.129   8.239  1.00  0.580          H  
ATOM   6502  HG  LEU B 401      26.945   9.982  10.922  1.00  0.580          H  
ATOM   6503 1HD1 LEU B 401      26.300   7.633  10.865  1.00  0.580          H  
ATOM   6504 2HD1 LEU B 401      24.874   8.694  10.859  1.00  0.580          H  
ATOM   6505 3HD1 LEU B 401      25.406   7.908   9.352  1.00  0.580          H  
ATOM   6506 1HD2 LEU B 401      28.421   8.415   9.794  1.00  0.580          H  
ATOM   6507 2HD2 LEU B 401      27.581   8.718   8.280  1.00  0.580          H  
ATOM   6508 3HD2 LEU B 401      28.473  10.007   9.049  1.00  0.580          H  
ATOM   6509  N   GLY B 402      25.302  14.049   8.686  1.00  0.410          N  
ATOM   6510  CA  GLY B 402      24.239  14.920   8.188  1.00  0.430          C  
ATOM   6511  C   GLY B 402      22.978  14.469   8.887  1.00  0.380          C  
ATOM   6512  O   GLY B 402      23.053  13.768   9.889  1.00  0.370          O  
ATOM   6513  H   GLY B 402      25.874  14.336   9.464  1.00  0.490          H  
ATOM   6514 1HA  GLY B 402      24.450  15.964   8.375  1.00  0.520          H  
ATOM   6515 2HA  GLY B 402      24.112  14.797   7.120  1.00  0.520          H  
ATOM   6516  N   ASP B 403      21.808  14.898   8.438  1.00  0.440          N  
ATOM   6517  CA  ASP B 403      20.615  14.448   9.140  1.00  0.420          C  
ATOM   6518  C   ASP B 403      20.283  13.072   8.565  1.00  0.380          C  
ATOM   6519  O   ASP B 403      19.858  12.962   7.408  1.00  0.420          O  
ATOM   6520  CB  ASP B 403      19.469  15.468   8.995  1.00  0.600          C  
ATOM   6521  CG  ASP B 403      18.196  15.099   9.791  1.00  0.600          C  
ATOM   6522  OD1 ASP B 403      17.587  14.063   9.511  1.00  0.600          O  
ATOM   6523  OD2 ASP B 403      17.862  15.839  10.714  1.00  0.600          O  
ATOM   6524  H   ASP B 403      21.748  15.495   7.627  1.00  0.530          H  
ATOM   6525  HA  ASP B 403      20.839  14.333  10.202  1.00  0.500          H  
ATOM   6526 1HB  ASP B 403      19.814  16.448   9.327  1.00  0.720          H  
ATOM   6527 2HB  ASP B 403      19.201  15.568   7.947  1.00  0.720          H  
ATOM   6528  N   ALA B 404      20.526  12.015   9.359  1.00  0.360          N  
ATOM   6529  CA  ALA B 404      20.368  10.645   8.870  1.00  0.350          C  
ATOM   6530  C   ALA B 404      18.953  10.385   8.414  1.00  0.360          C  
ATOM   6531  O   ALA B 404      18.738   9.678   7.435  1.00  0.360          O  
ATOM   6532  CB  ALA B 404      20.750   9.628   9.936  1.00  0.490          C  
ATOM   6533  H   ALA B 404      20.866  12.193  10.298  1.00  0.430          H  
ATOM   6534  HA  ALA B 404      21.027  10.524   8.014  1.00  0.420          H  
ATOM   6535 1HB  ALA B 404      20.646   8.621   9.530  1.00  0.590          H  
ATOM   6536 2HB  ALA B 404      21.782   9.790  10.237  1.00  0.590          H  
ATOM   6537 3HB  ALA B 404      20.097   9.739  10.798  1.00  0.590          H  
ATOM   6538  N   GLY B 405      17.979  10.953   9.113  1.00  0.380          N  
ATOM   6539  CA  GLY B 405      16.596  10.764   8.735  1.00  0.380          C  
ATOM   6540  C   GLY B 405      16.407  11.268   7.319  1.00  0.370          C  
ATOM   6541  O   GLY B 405      15.955  10.536   6.433  1.00  0.360          O  
ATOM   6542  H   GLY B 405      18.213  11.526   9.917  1.00  0.460          H  
ATOM   6543 1HA  GLY B 405      16.328   9.710   8.800  1.00  0.460          H  
ATOM   6544 2HA  GLY B 405      15.954  11.322   9.417  1.00  0.460          H  
ATOM   6545  N   ASP B 406      16.770  12.525   7.078  1.00  0.370          N  
ATOM   6546  CA  ASP B 406      16.572  13.066   5.741  1.00  0.380          C  
ATOM   6547  C   ASP B 406      17.332  12.321   4.656  1.00  0.380          C  
ATOM   6548  O   ASP B 406      16.781  12.099   3.571  1.00  0.380          O  
ATOM   6549  CB  ASP B 406      16.926  14.554   5.689  1.00  0.530          C  
ATOM   6550  CG  ASP B 406      15.887  15.486   6.367  1.00  0.530          C  
ATOM   6551  OD1 ASP B 406      14.743  15.068   6.614  1.00  0.530          O  
ATOM   6552  OD2 ASP B 406      16.229  16.616   6.620  1.00  0.530          O  
ATOM   6553  H   ASP B 406      17.158  13.100   7.850  1.00  0.440          H  
ATOM   6554  HA  ASP B 406      15.530  12.976   5.504  1.00  0.460          H  
ATOM   6555 1HB  ASP B 406      17.892  14.699   6.169  1.00  0.630          H  
ATOM   6556 2HB  ASP B 406      17.028  14.860   4.646  1.00  0.630          H  
ATOM   6557  N   ARG B 407      18.564  11.888   4.928  1.00  0.400          N  
ATOM   6558  CA  ARG B 407      19.343  11.209   3.896  1.00  0.400          C  
ATOM   6559  C   ARG B 407      18.824   9.806   3.547  1.00  0.380          C  
ATOM   6560  O   ARG B 407      18.789   9.445   2.363  1.00  0.380          O  
ATOM   6561  CB  ARG B 407      20.805  11.167   4.281  1.00  0.560          C  
ATOM   6562  CG  ARG B 407      21.476  12.532   4.268  1.00  0.560          C  
ATOM   6563  CD  ARG B 407      22.911  12.457   4.536  1.00  0.560          C  
ATOM   6564  NE  ARG B 407      23.646  11.900   3.400  1.00  0.560          N  
ATOM   6565  CZ  ARG B 407      24.918  11.455   3.448  1.00  0.560          C  
ATOM   6566  NH1 ARG B 407      25.593  11.485   4.583  1.00  0.560          N  
ATOM   6567  NH2 ARG B 407      25.504  10.976   2.354  1.00  0.560          N  
ATOM   6568  H   ARG B 407      18.978  12.089   5.848  1.00  0.480          H  
ATOM   6569  HA  ARG B 407      19.278  11.814   2.993  1.00  0.480          H  
ATOM   6570 1HB  ARG B 407      20.882  10.799   5.298  1.00  0.670          H  
ATOM   6571 2HB  ARG B 407      21.353  10.491   3.629  1.00  0.670          H  
ATOM   6572 1HG  ARG B 407      21.335  12.993   3.293  1.00  0.670          H  
ATOM   6573 2HG  ARG B 407      21.022  13.160   5.035  1.00  0.670          H  
ATOM   6574 1HD  ARG B 407      23.301  13.452   4.750  1.00  0.670          H  
ATOM   6575 2HD  ARG B 407      23.068  11.812   5.401  1.00  0.670          H  
ATOM   6576  HE  ARG B 407      23.170  11.847   2.504  1.00  0.670          H  
ATOM   6577 1HH1 ARG B 407      25.174  11.846   5.449  1.00  0.670          H  
ATOM   6578 2HH1 ARG B 407      26.538  11.078   4.638  1.00  0.670          H  
ATOM   6579 1HH2 ARG B 407      25.016  10.925   1.439  1.00  0.670          H  
ATOM   6580 2HH2 ARG B 407      26.485  10.671   2.402  1.00  0.670          H  
ATOM   6581  N   LEU B 408      18.389   9.037   4.562  1.00  0.380          N  
ATOM   6582  CA  LEU B 408      17.837   7.683   4.389  1.00  0.390          C  
ATOM   6583  C   LEU B 408      16.518   7.692   3.635  1.00  0.390          C  
ATOM   6584  O   LEU B 408      16.223   6.797   2.832  1.00  0.410          O  
ATOM   6585  CB  LEU B 408      17.554   7.073   5.773  1.00  0.540          C  
ATOM   6586  CG  LEU B 408      18.738   6.728   6.628  1.00  0.540          C  
ATOM   6587  CD1 LEU B 408      18.258   6.480   8.061  1.00  0.540          C  
ATOM   6588  CD2 LEU B 408      19.463   5.497   6.082  1.00  0.540          C  
ATOM   6589  H   LEU B 408      18.473   9.400   5.519  1.00  0.460          H  
ATOM   6590  HA  LEU B 408      18.547   7.086   3.826  1.00  0.470          H  
ATOM   6591 1HB  LEU B 408      17.003   7.810   6.332  1.00  0.650          H  
ATOM   6592 2HB  LEU B 408      16.928   6.190   5.656  1.00  0.650          H  
ATOM   6593  HG  LEU B 408      19.381   7.537   6.625  1.00  0.650          H  
ATOM   6594 1HD1 LEU B 408      19.103   6.276   8.704  1.00  0.650          H  
ATOM   6595 2HD1 LEU B 408      17.755   7.376   8.422  1.00  0.650          H  
ATOM   6596 3HD1 LEU B 408      17.563   5.638   8.093  1.00  0.650          H  
ATOM   6597 1HD2 LEU B 408      20.331   5.294   6.685  1.00  0.650          H  
ATOM   6598 2HD2 LEU B 408      18.790   4.646   6.111  1.00  0.650          H  
ATOM   6599 3HD2 LEU B 408      19.786   5.656   5.075  1.00  0.650          H  
ATOM   6600  N   PHE B 409      15.710   8.705   3.915  1.00  0.380          N  
ATOM   6601  CA  PHE B 409      14.390   8.805   3.343  1.00  0.380          C  
ATOM   6602  C   PHE B 409      14.269   9.748   2.116  1.00  0.370          C  
ATOM   6603  O   PHE B 409      13.359   9.590   1.295  1.00  0.370          O  
ATOM   6604  CB  PHE B 409      13.465   9.177   4.513  1.00  0.530          C  
ATOM   6605  CG  PHE B 409      13.340   8.040   5.546  1.00  0.530          C  
ATOM   6606  CD1 PHE B 409      14.190   7.898   6.633  1.00  0.530          C  
ATOM   6607  CD2 PHE B 409      12.359   7.116   5.412  1.00  0.530          C  
ATOM   6608  CE1 PHE B 409      14.055   6.855   7.507  1.00  0.530          C  
ATOM   6609  CE2 PHE B 409      12.228   6.077   6.283  1.00  0.530          C  
ATOM   6610  CZ  PHE B 409      13.080   5.949   7.330  1.00  0.530          C  
ATOM   6611  H   PHE B 409      15.992   9.395   4.620  1.00  0.460          H  
ATOM   6612  HA  PHE B 409      14.101   7.808   3.014  1.00  0.460          H  
ATOM   6613 1HB  PHE B 409      13.842  10.071   5.015  1.00  0.640          H  
ATOM   6614 2HB  PHE B 409      12.502   9.388   4.152  1.00  0.640          H  
ATOM   6615  HD1 PHE B 409      14.965   8.592   6.794  1.00  0.640          H  
ATOM   6616  HD2 PHE B 409      11.677   7.219   4.608  1.00  0.640          H  
ATOM   6617  HE1 PHE B 409      14.723   6.748   8.336  1.00  0.640          H  
ATOM   6618  HE2 PHE B 409      11.429   5.350   6.143  1.00  0.640          H  
ATOM   6619  HZ  PHE B 409      12.973   5.128   8.025  1.00  0.640          H  
ATOM   6620  N   GLY B 410      15.206  10.685   1.918  1.00  0.400          N  
ATOM   6621  CA  GLY B 410      15.103  11.625   0.796  1.00  0.420          C  
ATOM   6622  C   GLY B 410      14.057  12.709   1.074  1.00  0.440          C  
ATOM   6623  O   GLY B 410      13.403  13.218   0.150  1.00  0.460          O  
ATOM   6624  H   GLY B 410      15.968  10.814   2.579  1.00  0.480          H  
ATOM   6625 1HA  GLY B 410      16.077  12.089   0.636  1.00  0.500          H  
ATOM   6626 2HA  GLY B 410      14.851  11.082  -0.113  1.00  0.500          H  
ATOM   6627  N   THR B 411      13.903  13.025   2.364  1.00  0.440          N  
ATOM   6628  CA  THR B 411      12.928  13.984   2.901  1.00  0.470          C  
ATOM   6629  C   THR B 411      13.479  15.366   3.192  1.00  0.430          C  
ATOM   6630  O   THR B 411      14.689  15.586   3.083  1.00  0.450          O  
ATOM   6631  CB  THR B 411      12.244  13.448   4.170  1.00  0.650          C  
ATOM   6632  OG1 THR B 411      13.241  13.193   5.191  1.00  0.650          O  
ATOM   6633  CG2 THR B 411      11.483  12.194   3.835  1.00  0.650          C  
ATOM   6634  H   THR B 411      14.565  12.589   3.007  1.00  0.530          H  
ATOM   6635  HA  THR B 411      12.165  14.078   2.174  1.00  0.560          H  
ATOM   6636  HB  THR B 411      11.538  14.187   4.552  1.00  0.780          H  
ATOM   6637  HG1 THR B 411      13.598  14.046   5.583  1.00  0.780          H  
ATOM   6638 1HG2 THR B 411      10.991  11.805   4.725  1.00  0.780          H  
ATOM   6639 2HG2 THR B 411      10.741  12.414   3.083  1.00  0.780          H  
ATOM   6640 3HG2 THR B 411      12.162  11.465   3.446  1.00  0.780          H  
ATOM   6641  N   LYS B 412      12.572  16.305   3.526  1.00  0.410          N  
ATOM   6642  CA  LYS B 412      12.992  17.657   3.899  1.00  0.420          C  
ATOM   6643  C   LYS B 412      11.878  18.393   4.658  1.00  0.530          C  
ATOM   6644  O   LYS B 412      11.013  17.749   5.252  1.00  0.990          O  
ATOM   6645  OXT LYS B 412      12.104  19.536   5.045  1.00  0.630          O  
ATOM   6646  CB  LYS B 412      13.385  18.457   2.652  1.00  0.560          C  
ATOM   6647  CG  LYS B 412      13.996  19.856   2.906  1.00  0.560          C  
ATOM   6648  CD  LYS B 412      14.430  20.467   1.602  1.00  0.560          C  
ATOM   6649  CE  LYS B 412      15.044  21.853   1.752  1.00  0.560          C  
ATOM   6650  NZ  LYS B 412      15.449  22.425   0.413  1.00  0.560          N  
ATOM   6651  H   LYS B 412      11.569  16.071   3.538  1.00  0.490          H  
ATOM   6652  HA  LYS B 412      13.860  17.580   4.559  1.00  0.500          H  
ATOM   6653 1HB  LYS B 412      14.095  17.886   2.054  1.00  0.670          H  
ATOM   6654 2HB  LYS B 412      12.496  18.604   2.050  1.00  0.670          H  
ATOM   6655 1HG  LYS B 412      13.262  20.526   3.332  1.00  0.670          H  
ATOM   6656 2HG  LYS B 412      14.840  19.775   3.589  1.00  0.670          H  
ATOM   6657 1HD  LYS B 412      15.120  19.806   1.078  1.00  0.670          H  
ATOM   6658 2HD  LYS B 412      13.542  20.568   1.012  1.00  0.670          H  
ATOM   6659 1HE  LYS B 412      14.317  22.517   2.214  1.00  0.670          H  
ATOM   6660 2HE  LYS B 412      15.924  21.789   2.390  1.00  0.670          H  
ATOM   6661 1HZ  LYS B 412      15.848  23.339   0.533  1.00  0.670          H  
ATOM   6662 2HZ  LYS B 412      16.122  21.816  -0.026  1.00  0.670          H  
ATOM   6663 3HZ  LYS B 412      14.615  22.494  -0.209  1.00  0.670          H  
TER                                                                             
ATOM   6665  N   MET C 413       5.956 -21.741 -27.007  1.00  1.640          N  
ATOM   6666  CA  MET C 413       5.206 -20.512 -26.700  1.00  0.800          C  
ATOM   6667  C   MET C 413       6.105 -19.440 -26.098  1.00  0.770          C  
ATOM   6668  O   MET C 413       6.681 -19.638 -25.026  1.00  0.860          O  
ATOM   6669  CB  MET C 413       4.063 -20.783 -25.717  1.00  1.460          C  
ATOM   6670  CG  MET C 413       3.174 -19.545 -25.423  1.00  1.460          C  
ATOM   6671  SD  MET C 413       1.887 -19.850 -24.185  1.00  1.460          S  
ATOM   6672  CE  MET C 413       2.826 -19.647 -22.666  1.00  1.460          C  
ATOM   6673 1H   MET C 413       5.350 -22.421 -27.446  1.00  1.970          H  
ATOM   6674 2H   MET C 413       6.682 -21.501 -27.670  1.00  1.970          H  
ATOM   6675 3H   MET C 413       6.391 -22.156 -26.178  1.00  1.970          H  
ATOM   6676  HA  MET C 413       4.797 -20.118 -27.630  1.00  0.960          H  
ATOM   6677 1HB  MET C 413       3.426 -21.576 -26.105  1.00  1.750          H  
ATOM   6678 2HB  MET C 413       4.478 -21.144 -24.775  1.00  1.750          H  
ATOM   6679 1HG  MET C 413       3.795 -18.724 -25.063  1.00  1.750          H  
ATOM   6680 2HG  MET C 413       2.689 -19.220 -26.344  1.00  1.750          H  
ATOM   6681 1HE  MET C 413       2.180 -19.819 -21.810  1.00  1.750          H  
ATOM   6682 2HE  MET C 413       3.628 -20.343 -22.654  1.00  1.750          H  
ATOM   6683 3HE  MET C 413       3.231 -18.650 -22.615  1.00  1.750          H  
ATOM   6684  N   ILE C 414       6.207 -18.288 -26.761  1.00  0.700          N  
ATOM   6685  CA  ILE C 414       7.056 -17.218 -26.235  1.00  0.730          C  
ATOM   6686  C   ILE C 414       6.231 -16.042 -25.735  1.00  0.680          C  
ATOM   6687  O   ILE C 414       5.403 -15.497 -26.471  1.00  0.640          O  
ATOM   6688  CB  ILE C 414       8.007 -16.667 -27.321  1.00  1.010          C  
ATOM   6689  CG1 ILE C 414       8.757 -17.800 -28.018  1.00  1.010          C  
ATOM   6690  CG2 ILE C 414       9.032 -15.660 -26.686  1.00  1.010          C  
ATOM   6691  CD1 ILE C 414       9.647 -18.673 -27.170  1.00  1.010          C  
ATOM   6692  H   ILE C 414       5.710 -18.152 -27.634  1.00  0.840          H  
ATOM   6693  HA  ILE C 414       7.636 -17.594 -25.395  1.00  0.880          H  
ATOM   6694  HB  ILE C 414       7.428 -16.151 -28.085  1.00  1.210          H  
ATOM   6695 1HG1 ILE C 414       8.021 -18.442 -28.483  1.00  1.210          H  
ATOM   6696 2HG1 ILE C 414       9.335 -17.353 -28.795  1.00  1.210          H  
ATOM   6697 1HG2 ILE C 414       9.687 -15.290 -27.465  1.00  1.210          H  
ATOM   6698 2HG2 ILE C 414       8.508 -14.819 -26.231  1.00  1.210          H  
ATOM   6699 3HG2 ILE C 414       9.628 -16.152 -25.918  1.00  1.210          H  
ATOM   6700 1HD1 ILE C 414      10.096 -19.438 -27.800  1.00  1.210          H  
ATOM   6701 2HD1 ILE C 414      10.435 -18.090 -26.710  1.00  1.210          H  
ATOM   6702 3HD1 ILE C 414       9.050 -19.156 -26.411  1.00  1.210          H  
ATOM   6703  N   LYS C 415       6.497 -15.629 -24.505  1.00  0.720          N  
ATOM   6704  CA  LYS C 415       5.836 -14.479 -23.919  1.00  0.710          C  
ATOM   6705  C   LYS C 415       6.847 -13.427 -23.520  1.00  0.680          C  
ATOM   6706  O   LYS C 415       7.882 -13.732 -22.924  1.00  0.650          O  
ATOM   6707  CB  LYS C 415       5.011 -14.883 -22.694  1.00  1.000          C  
ATOM   6708  CG  LYS C 415       3.861 -15.847 -22.961  1.00  1.000          C  
ATOM   6709  CD  LYS C 415       2.737 -15.162 -23.754  1.00  1.000          C  
ATOM   6710  CE  LYS C 415       1.534 -16.057 -23.941  1.00  1.000          C  
ATOM   6711  NZ  LYS C 415       0.453 -15.382 -24.721  1.00  1.000          N  
ATOM   6712  H   LYS C 415       7.189 -16.155 -23.959  1.00  0.860          H  
ATOM   6713  HA  LYS C 415       5.186 -14.027 -24.664  1.00  0.850          H  
ATOM   6714 1HB  LYS C 415       5.672 -15.367 -21.976  1.00  1.200          H  
ATOM   6715 2HB  LYS C 415       4.609 -13.989 -22.215  1.00  1.200          H  
ATOM   6716 1HG  LYS C 415       4.237 -16.690 -23.538  1.00  1.200          H  
ATOM   6717 2HG  LYS C 415       3.470 -16.217 -22.016  1.00  1.200          H  
ATOM   6718 1HD  LYS C 415       2.430 -14.247 -23.247  1.00  1.200          H  
ATOM   6719 2HD  LYS C 415       3.099 -14.906 -24.748  1.00  1.200          H  
ATOM   6720 1HE  LYS C 415       1.843 -16.938 -24.479  1.00  1.200          H  
ATOM   6721 2HE  LYS C 415       1.144 -16.352 -22.968  1.00  1.200          H  
ATOM   6722 1HZ  LYS C 415      -0.327 -16.015 -24.833  1.00  1.200          H  
ATOM   6723 2HZ  LYS C 415       0.145 -14.554 -24.230  1.00  1.200          H  
ATOM   6724 3HZ  LYS C 415       0.810 -15.121 -25.631  1.00  1.200          H  
ATOM   6725  N   LYS C 416       6.535 -12.179 -23.839  1.00  0.840          N  
ATOM   6726  CA  LYS C 416       7.393 -11.074 -23.461  1.00  0.880          C  
ATOM   6727  C   LYS C 416       6.733 -10.284 -22.365  1.00  0.840          C  
ATOM   6728  O   LYS C 416       5.546  -9.963 -22.445  1.00  0.980          O  
ATOM   6729  CB  LYS C 416       7.663 -10.129 -24.628  1.00  1.220          C  
ATOM   6730  CG  LYS C 416       8.512 -10.675 -25.759  1.00  1.220          C  
ATOM   6731  CD  LYS C 416       8.761  -9.572 -26.820  1.00  1.220          C  
ATOM   6732  CE  LYS C 416       7.541  -9.364 -27.743  1.00  1.220          C  
ATOM   6733  NZ  LYS C 416       7.809  -8.353 -28.816  1.00  1.220          N  
ATOM   6734  H   LYS C 416       5.674 -11.996 -24.339  1.00  1.010          H  
ATOM   6735  HA  LYS C 416       8.337 -11.459 -23.085  1.00  1.060          H  
ATOM   6736 1HB  LYS C 416       6.711  -9.805 -25.030  1.00  1.460          H  
ATOM   6737 2HB  LYS C 416       8.167  -9.246 -24.244  1.00  1.460          H  
ATOM   6738 1HG  LYS C 416       9.472 -11.012 -25.356  1.00  1.460          H  
ATOM   6739 2HG  LYS C 416       8.013 -11.529 -26.219  1.00  1.460          H  
ATOM   6740 1HD  LYS C 416       8.964  -8.632 -26.305  1.00  1.460          H  
ATOM   6741 2HD  LYS C 416       9.625  -9.812 -27.419  1.00  1.460          H  
ATOM   6742 1HE  LYS C 416       7.289 -10.315 -28.210  1.00  1.460          H  
ATOM   6743 2HE  LYS C 416       6.693  -9.021 -27.160  1.00  1.460          H  
ATOM   6744 1HZ  LYS C 416       6.987  -8.254 -29.397  1.00  1.460          H  
ATOM   6745 2HZ  LYS C 416       8.029  -7.458 -28.397  1.00  1.460          H  
ATOM   6746 3HZ  LYS C 416       8.586  -8.657 -29.385  1.00  1.460          H  
ATOM   6747  N   VAL C 417       7.510  -9.919 -21.377  1.00  0.680          N  
ATOM   6748  CA  VAL C 417       7.001  -9.104 -20.305  1.00  0.620          C  
ATOM   6749  C   VAL C 417       7.435  -7.685 -20.581  1.00  0.600          C  
ATOM   6750  O   VAL C 417       8.611  -7.413 -20.713  1.00  0.850          O  
ATOM   6751  CB  VAL C 417       7.506  -9.658 -18.966  1.00  0.890          C  
ATOM   6752  CG1 VAL C 417       7.025  -8.787 -17.776  1.00  0.890          C  
ATOM   6753  CG2 VAL C 417       7.005 -11.112 -18.853  1.00  0.890          C  
ATOM   6754  H   VAL C 417       8.482 -10.251 -21.376  1.00  0.820          H  
ATOM   6755  HA  VAL C 417       5.912  -9.147 -20.306  1.00  0.740          H  
ATOM   6756  HB  VAL C 417       8.578  -9.661 -18.961  1.00  1.070          H  
ATOM   6757 1HG1 VAL C 417       7.398  -9.211 -16.842  1.00  1.070          H  
ATOM   6758 2HG1 VAL C 417       7.407  -7.777 -17.883  1.00  1.070          H  
ATOM   6759 3HG1 VAL C 417       5.934  -8.767 -17.753  1.00  1.070          H  
ATOM   6760 1HG2 VAL C 417       7.337 -11.559 -17.926  1.00  1.070          H  
ATOM   6761 2HG2 VAL C 417       5.917 -11.120 -18.883  1.00  1.070          H  
ATOM   6762 3HG2 VAL C 417       7.387 -11.700 -19.689  1.00  1.070          H  
ATOM   6763  N   GLN C 418       6.471  -6.785 -20.738  1.00  0.640          N  
ATOM   6764  CA  GLN C 418       6.739  -5.395 -21.130  1.00  0.590          C  
ATOM   6765  C   GLN C 418       6.352  -4.404 -20.056  1.00  0.600          C  
ATOM   6766  O   GLN C 418       5.936  -3.280 -20.327  1.00  0.690          O  
ATOM   6767  CB  GLN C 418       6.025  -5.093 -22.447  1.00  0.850          C  
ATOM   6768  CG  GLN C 418       6.535  -5.944 -23.604  1.00  0.850          C  
ATOM   6769  CD  GLN C 418       7.959  -5.569 -23.992  1.00  0.850          C  
ATOM   6770  OE1 GLN C 418       8.196  -4.429 -24.417  1.00  0.850          O  
ATOM   6771  NE2 GLN C 418       8.905  -6.477 -23.830  1.00  0.850          N  
ATOM   6772  H   GLN C 418       5.512  -7.084 -20.609  1.00  0.770          H  
ATOM   6773  HA  GLN C 418       7.812  -5.285 -21.291  1.00  0.710          H  
ATOM   6774 1HB  GLN C 418       4.957  -5.270 -22.336  1.00  1.020          H  
ATOM   6775 2HB  GLN C 418       6.163  -4.045 -22.708  1.00  1.020          H  
ATOM   6776 1HG  GLN C 418       6.525  -6.996 -23.317  1.00  1.020          H  
ATOM   6777 2HG  GLN C 418       5.892  -5.788 -24.467  1.00  1.020          H  
ATOM   6778 1HE2 GLN C 418       9.856  -6.252 -24.046  1.00  1.020          H  
ATOM   6779 2HE2 GLN C 418       8.694  -7.391 -23.467  1.00  1.020          H  
ATOM   6780  N   HIS C 419       6.474  -4.857 -18.834  1.00  0.630          N  
ATOM   6781  CA  HIS C 419       6.207  -4.091 -17.639  1.00  0.630          C  
ATOM   6782  C   HIS C 419       7.120  -2.865 -17.491  1.00  0.570          C  
ATOM   6783  O   HIS C 419       8.310  -2.905 -17.799  1.00  0.540          O  
ATOM   6784  CB  HIS C 419       6.349  -4.995 -16.433  1.00  0.880          C  
ATOM   6785  CG  HIS C 419       5.887  -4.371 -15.251  1.00  0.880          C  
ATOM   6786  ND1 HIS C 419       6.623  -3.462 -14.554  1.00  0.880          N  
ATOM   6787  CD2 HIS C 419       4.742  -4.480 -14.612  1.00  0.880          C  
ATOM   6788  CE1 HIS C 419       5.930  -3.064 -13.536  1.00  0.880          C  
ATOM   6789  NE2 HIS C 419       4.814  -3.664 -13.557  1.00  0.880          N  
ATOM   6790  H   HIS C 419       6.767  -5.819 -18.729  1.00  0.760          H  
ATOM   6791  HA  HIS C 419       5.179  -3.730 -17.669  1.00  0.760          H  
ATOM   6792 1HB  HIS C 419       5.777  -5.911 -16.587  1.00  1.060          H  
ATOM   6793 2HB  HIS C 419       7.387  -5.273 -16.298  1.00  1.060          H  
ATOM   6794  HD2 HIS C 419       3.904  -5.115 -14.880  1.00  1.060          H  
ATOM   6795  HE1 HIS C 419       6.224  -2.365 -12.796  1.00  1.060          H  
ATOM   6796  HE2 HIS C 419       4.102  -3.542 -12.865  1.00  1.060          H  
ATOM   6797  N   ALA C 420       6.593  -1.783 -16.945  1.00  0.600          N  
ATOM   6798  CA  ALA C 420       7.364  -0.560 -16.761  1.00  0.590          C  
ATOM   6799  C   ALA C 420       8.713  -0.788 -16.032  1.00  0.570          C  
ATOM   6800  O   ALA C 420       9.742  -0.227 -16.433  1.00  0.560          O  
ATOM   6801  CB  ALA C 420       6.473   0.380 -15.958  1.00  0.830          C  
ATOM   6802  H   ALA C 420       5.614  -1.784 -16.692  1.00  0.720          H  
ATOM   6803  HA  ALA C 420       7.579  -0.140 -17.740  1.00  0.710          H  
ATOM   6804 1HB  ALA C 420       6.914   1.293 -15.802  1.00  1.000          H  
ATOM   6805 2HB  ALA C 420       5.536   0.540 -16.493  1.00  1.000          H  
ATOM   6806 3HB  ALA C 420       6.256  -0.067 -14.992  1.00  1.000          H  
ATOM   6807  N   LEU C 421       8.722  -1.648 -15.007  1.00  0.570          N  
ATOM   6808  CA  LEU C 421       9.930  -1.950 -14.247  1.00  0.560          C  
ATOM   6809  C   LEU C 421      10.871  -2.829 -15.009  1.00  0.580          C  
ATOM   6810  O   LEU C 421      12.078  -2.757 -14.802  1.00  0.800          O  
ATOM   6811  CB  LEU C 421       9.631  -2.699 -12.945  1.00  0.790          C  
ATOM   6812  CG  LEU C 421       8.971  -2.007 -11.834  1.00  0.790          C  
ATOM   6813  CD1 LEU C 421       8.524  -3.084 -10.804  1.00  0.790          C  
ATOM   6814  CD2 LEU C 421       9.941  -1.011 -11.166  1.00  0.790          C  
ATOM   6815  H   LEU C 421       7.862  -2.131 -14.761  1.00  0.680          H  
ATOM   6816  HA  LEU C 421      10.441  -1.017 -14.031  1.00  0.670          H  
ATOM   6817 1HB  LEU C 421       8.960  -3.471 -13.200  1.00  0.950          H  
ATOM   6818 2HB  LEU C 421      10.554  -3.148 -12.572  1.00  0.950          H  
ATOM   6819  HG  LEU C 421       8.138  -1.490 -12.205  1.00  0.950          H  
ATOM   6820 1HD1 LEU C 421       8.018  -2.607  -9.974  1.00  0.950          H  
ATOM   6821 2HD1 LEU C 421       7.840  -3.787 -11.280  1.00  0.950          H  
ATOM   6822 3HD1 LEU C 421       9.391  -3.623 -10.443  1.00  0.950          H  
ATOM   6823 1HD2 LEU C 421       9.443  -0.511 -10.343  1.00  0.950          H  
ATOM   6824 2HD2 LEU C 421      10.819  -1.542 -10.786  1.00  0.950          H  
ATOM   6825 3HD2 LEU C 421      10.263  -0.267 -11.882  1.00  0.950          H  
ATOM   6826  N   ILE C 422      10.348  -3.707 -15.856  1.00  0.510          N  
ATOM   6827  CA  ILE C 422      11.241  -4.647 -16.493  1.00  0.470          C  
ATOM   6828  C   ILE C 422      12.005  -3.899 -17.547  1.00  0.460          C  
ATOM   6829  O   ILE C 422      13.187  -4.154 -17.755  1.00  0.460          O  
ATOM   6830  CB  ILE C 422      10.482  -5.852 -17.115  1.00  0.670          C  
ATOM   6831  CG1 ILE C 422      11.404  -6.999 -17.215  1.00  0.670          C  
ATOM   6832  CG2 ILE C 422       9.966  -5.569 -18.509  1.00  0.670          C  
ATOM   6833  CD1 ILE C 422      10.725  -8.327 -17.474  1.00  0.670          C  
ATOM   6834  H   ILE C 422       9.349  -3.730 -16.033  1.00  0.610          H  
ATOM   6835  HA  ILE C 422      11.947  -5.019 -15.753  1.00  0.560          H  
ATOM   6836  HB  ILE C 422       9.653  -6.102 -16.514  1.00  0.810          H  
ATOM   6837 1HG1 ILE C 422      12.128  -6.806 -18.001  1.00  0.810          H  
ATOM   6838 2HG1 ILE C 422      11.920  -7.058 -16.286  1.00  0.810          H  
ATOM   6839 1HG2 ILE C 422       9.456  -6.399 -18.853  1.00  0.810          H  
ATOM   6840 2HG2 ILE C 422       9.301  -4.786 -18.499  1.00  0.810          H  
ATOM   6841 3HG2 ILE C 422      10.775  -5.352 -19.205  1.00  0.810          H  
ATOM   6842 1HD1 ILE C 422      11.460  -9.099 -17.512  1.00  0.810          H  
ATOM   6843 2HD1 ILE C 422      10.018  -8.545 -16.672  1.00  0.810          H  
ATOM   6844 3HD1 ILE C 422      10.214  -8.311 -18.408  1.00  0.810          H  
ATOM   6845  N   LEU C 423      11.321  -2.983 -18.226  1.00  0.440          N  
ATOM   6846  CA  LEU C 423      11.938  -2.218 -19.276  1.00  0.440          C  
ATOM   6847  C   LEU C 423      12.975  -1.266 -18.684  1.00  0.450          C  
ATOM   6848  O   LEU C 423      14.057  -1.096 -19.248  1.00  0.440          O  
ATOM   6849  CB  LEU C 423      10.828  -1.550 -20.082  1.00  0.620          C  
ATOM   6850  CG  LEU C 423       9.897  -2.563 -20.906  1.00  0.620          C  
ATOM   6851  CD1 LEU C 423       8.763  -1.820 -21.539  1.00  0.620          C  
ATOM   6852  CD2 LEU C 423      10.691  -3.320 -21.971  1.00  0.620          C  
ATOM   6853  H   LEU C 423      10.327  -2.850 -18.009  1.00  0.530          H  
ATOM   6854  HA  LEU C 423      12.478  -2.897 -19.921  1.00  0.530          H  
ATOM   6855 1HB  LEU C 423      10.186  -1.009 -19.382  1.00  0.740          H  
ATOM   6856 2HB  LEU C 423      11.251  -0.864 -20.750  1.00  0.740          H  
ATOM   6857  HG  LEU C 423       9.463  -3.274 -20.223  1.00  0.740          H  
ATOM   6858 1HD1 LEU C 423       8.123  -2.525 -22.071  1.00  0.740          H  
ATOM   6859 2HD1 LEU C 423       8.180  -1.330 -20.765  1.00  0.740          H  
ATOM   6860 3HD1 LEU C 423       9.148  -1.083 -22.242  1.00  0.740          H  
ATOM   6861 1HD2 LEU C 423      10.016  -3.993 -22.491  1.00  0.740          H  
ATOM   6862 2HD2 LEU C 423      11.113  -2.627 -22.675  1.00  0.740          H  
ATOM   6863 3HD2 LEU C 423      11.482  -3.908 -21.529  1.00  0.740          H  
ATOM   6864  N   ASN C 424      12.671  -0.693 -17.516  1.00  0.470          N  
ATOM   6865  CA  ASN C 424      13.588   0.180 -16.791  1.00  0.490          C  
ATOM   6866  C   ASN C 424      14.865  -0.584 -16.381  1.00  0.490          C  
ATOM   6867  O   ASN C 424      15.996  -0.138 -16.636  1.00  0.520          O  
ATOM   6868  CB  ASN C 424      12.861   0.699 -15.565  1.00  0.680          C  
ATOM   6869  CG  ASN C 424      13.582   1.725 -14.727  1.00  0.680          C  
ATOM   6870  OD1 ASN C 424      13.810   2.887 -15.097  1.00  0.680          O  
ATOM   6871  ND2 ASN C 424      13.942   1.310 -13.542  1.00  0.680          N  
ATOM   6872  H   ASN C 424      11.733  -0.825 -17.128  1.00  0.560          H  
ATOM   6873  HA  ASN C 424      13.879   1.006 -17.442  1.00  0.590          H  
ATOM   6874 1HB  ASN C 424      11.927   1.089 -15.895  1.00  0.810          H  
ATOM   6875 2HB  ASN C 424      12.629  -0.143 -14.920  1.00  0.810          H  
ATOM   6876 1HD2 ASN C 424      14.414   1.930 -12.918  1.00  0.810          H  
ATOM   6877 2HD2 ASN C 424      13.735   0.369 -13.253  1.00  0.810          H  
ATOM   6878  N   GLU C 425      14.681  -1.743 -15.730  1.00  0.460          N  
ATOM   6879  CA  GLU C 425      15.806  -2.546 -15.273  1.00  0.470          C  
ATOM   6880  C   GLU C 425      16.595  -3.127 -16.439  1.00  0.430          C  
ATOM   6881  O   GLU C 425      17.820  -3.253 -16.358  1.00  0.440          O  
ATOM   6882  CB  GLU C 425      15.331  -3.662 -14.348  1.00  0.650          C  
ATOM   6883  CG  GLU C 425      14.811  -3.209 -12.986  1.00  0.650          C  
ATOM   6884  CD  GLU C 425      15.855  -2.541 -12.180  1.00  0.650          C  
ATOM   6885  OE1 GLU C 425      16.981  -2.943 -12.297  1.00  0.650          O  
ATOM   6886  OE2 GLU C 425      15.552  -1.594 -11.471  1.00  0.650          O  
ATOM   6887  H   GLU C 425      13.733  -2.075 -15.528  1.00  0.550          H  
ATOM   6888  HA  GLU C 425      16.475  -1.903 -14.710  1.00  0.560          H  
ATOM   6889 1HB  GLU C 425      14.519  -4.197 -14.838  1.00  0.780          H  
ATOM   6890 2HB  GLU C 425      16.145  -4.365 -14.177  1.00  0.780          H  
ATOM   6891 1HG  GLU C 425      13.985  -2.516 -13.129  1.00  0.780          H  
ATOM   6892 2HG  GLU C 425      14.434  -4.078 -12.447  1.00  0.780          H  
ATOM   6893  N   LEU C 426      15.904  -3.482 -17.527  1.00  0.420          N  
ATOM   6894  CA  LEU C 426      16.560  -4.040 -18.688  1.00  0.410          C  
ATOM   6895  C   LEU C 426      17.492  -3.003 -19.283  1.00  0.450          C  
ATOM   6896  O   LEU C 426      18.615  -3.338 -19.660  1.00  0.440          O  
ATOM   6897  CB  LEU C 426      15.527  -4.530 -19.700  1.00  0.580          C  
ATOM   6898  CG  LEU C 426      16.052  -5.154 -20.990  1.00  0.580          C  
ATOM   6899  CD1 LEU C 426      16.906  -6.361 -20.694  1.00  0.580          C  
ATOM   6900  CD2 LEU C 426      14.871  -5.558 -21.841  1.00  0.580          C  
ATOM   6901  H   LEU C 426      14.885  -3.405 -17.541  1.00  0.500          H  
ATOM   6902  HA  LEU C 426      17.153  -4.884 -18.353  1.00  0.490          H  
ATOM   6903 1HB  LEU C 426      14.901  -5.273 -19.208  1.00  0.690          H  
ATOM   6904 2HB  LEU C 426      14.896  -3.685 -19.971  1.00  0.690          H  
ATOM   6905  HG  LEU C 426      16.657  -4.432 -21.520  1.00  0.690          H  
ATOM   6906 1HD1 LEU C 426      17.253  -6.793 -21.628  1.00  0.690          H  
ATOM   6907 2HD1 LEU C 426      17.770  -6.092 -20.093  1.00  0.690          H  
ATOM   6908 3HD1 LEU C 426      16.298  -7.071 -20.163  1.00  0.690          H  
ATOM   6909 1HD2 LEU C 426      15.241  -5.990 -22.753  1.00  0.690          H  
ATOM   6910 2HD2 LEU C 426      14.265  -6.291 -21.313  1.00  0.690          H  
ATOM   6911 3HD2 LEU C 426      14.262  -4.682 -22.066  1.00  0.690          H  
ATOM   6912  N   THR C 427      17.050  -1.739 -19.357  1.00  0.510          N  
ATOM   6913  CA  THR C 427      17.892  -0.662 -19.856  1.00  0.580          C  
ATOM   6914  C   THR C 427      19.167  -0.594 -19.038  1.00  0.570          C  
ATOM   6915  O   THR C 427      20.264  -0.485 -19.601  1.00  0.580          O  
ATOM   6916  CB  THR C 427      17.174   0.690 -19.739  1.00  0.780          C  
ATOM   6917  OG1 THR C 427      16.007   0.666 -20.528  1.00  0.780          O  
ATOM   6918  CG2 THR C 427      18.051   1.835 -20.191  1.00  0.780          C  
ATOM   6919  H   THR C 427      16.077  -1.515 -19.114  1.00  0.610          H  
ATOM   6920  HA  THR C 427      18.143  -0.856 -20.897  1.00  0.700          H  
ATOM   6921  HB  THR C 427      16.888   0.854 -18.706  1.00  0.940          H  
ATOM   6922  HG1 THR C 427      15.427   1.390 -20.208  1.00  0.940          H  
ATOM   6923 1HG2 THR C 427      17.488   2.762 -20.092  1.00  0.940          H  
ATOM   6924 2HG2 THR C 427      18.952   1.895 -19.585  1.00  0.940          H  
ATOM   6925 3HG2 THR C 427      18.316   1.683 -21.203  1.00  0.940          H  
ATOM   6926  N   LYS C 428      19.032  -0.638 -17.705  1.00  0.560          N  
ATOM   6927  CA  LYS C 428      20.214  -0.613 -16.854  1.00  0.590          C  
ATOM   6928  C   LYS C 428      21.140  -1.801 -17.134  1.00  0.530          C  
ATOM   6929  O   LYS C 428      22.358  -1.620 -17.182  1.00  0.550          O  
ATOM   6930  CB  LYS C 428      19.838  -0.553 -15.374  1.00  0.810          C  
ATOM   6931  CG  LYS C 428      19.289   0.818 -14.922  1.00  0.810          C  
ATOM   6932  CD  LYS C 428      19.133   0.911 -13.387  1.00  0.810          C  
ATOM   6933  CE  LYS C 428      17.902   0.157 -12.923  1.00  0.810          C  
ATOM   6934  NZ  LYS C 428      17.642   0.268 -11.428  1.00  0.810          N  
ATOM   6935  H   LYS C 428      18.086  -0.666 -17.303  1.00  0.670          H  
ATOM   6936  HA  LYS C 428      20.774   0.293 -17.088  1.00  0.710          H  
ATOM   6937 1HB  LYS C 428      19.081  -1.310 -15.177  1.00  0.980          H  
ATOM   6938 2HB  LYS C 428      20.710  -0.795 -14.766  1.00  0.980          H  
ATOM   6939 1HG  LYS C 428      19.965   1.603 -15.261  1.00  0.980          H  
ATOM   6940 2HG  LYS C 428      18.314   0.978 -15.391  1.00  0.980          H  
ATOM   6941 1HD  LYS C 428      20.013   0.491 -12.899  1.00  0.980          H  
ATOM   6942 2HD  LYS C 428      19.037   1.955 -13.094  1.00  0.980          H  
ATOM   6943 1HE  LYS C 428      17.035   0.543 -13.460  1.00  0.980          H  
ATOM   6944 2HE  LYS C 428      18.027  -0.887 -13.167  1.00  0.980          H  
ATOM   6945 1HZ  LYS C 428      16.793  -0.286 -11.226  1.00  0.980          H  
ATOM   6946 2HZ  LYS C 428      18.401  -0.129 -10.904  1.00  0.980          H  
ATOM   6947 3HZ  LYS C 428      17.493   1.217 -11.134  1.00  0.980          H  
ATOM   6948  N   LEU C 429      20.590  -3.015 -17.340  1.00  0.460          N  
ATOM   6949  CA  LEU C 429      21.462  -4.148 -17.673  1.00  0.410          C  
ATOM   6950  C   LEU C 429      22.145  -3.943 -19.036  1.00  0.400          C  
ATOM   6951  O   LEU C 429      23.317  -4.278 -19.218  1.00  0.410          O  
ATOM   6952  CB  LEU C 429      20.692  -5.489 -17.769  1.00  0.590          C  
ATOM   6953  CG  LEU C 429      20.112  -6.156 -16.508  1.00  0.590          C  
ATOM   6954  CD1 LEU C 429      19.277  -7.328 -16.939  1.00  0.590          C  
ATOM   6955  CD2 LEU C 429      21.208  -6.668 -15.624  1.00  0.590          C  
ATOM   6956  H   LEU C 429      19.578  -3.137 -17.212  1.00  0.550          H  
ATOM   6957  HA  LEU C 429      22.230  -4.217 -16.913  1.00  0.490          H  
ATOM   6958 1HB  LEU C 429      19.865  -5.345 -18.464  1.00  0.710          H  
ATOM   6959 2HB  LEU C 429      21.365  -6.215 -18.198  1.00  0.710          H  
ATOM   6960  HG  LEU C 429      19.487  -5.447 -15.967  1.00  0.710          H  
ATOM   6961 1HD1 LEU C 429      18.872  -7.818 -16.063  1.00  0.710          H  
ATOM   6962 2HD1 LEU C 429      18.469  -6.983 -17.581  1.00  0.710          H  
ATOM   6963 3HD1 LEU C 429      19.895  -8.035 -17.483  1.00  0.710          H  
ATOM   6964 1HD2 LEU C 429      20.785  -7.151 -14.763  1.00  0.710          H  
ATOM   6965 2HD2 LEU C 429      21.807  -7.388 -16.165  1.00  0.710          H  
ATOM   6966 3HD2 LEU C 429      21.826  -5.850 -15.297  1.00  0.710          H  
ATOM   6967  N   ARG C 430      21.404  -3.421 -20.015  1.00  0.420          N  
ATOM   6968  CA  ARG C 430      21.942  -3.212 -21.358  1.00  0.430          C  
ATOM   6969  C   ARG C 430      23.086  -2.208 -21.396  1.00  0.460          C  
ATOM   6970  O   ARG C 430      24.095  -2.433 -22.061  1.00  0.480          O  
ATOM   6971  CB  ARG C 430      20.855  -2.708 -22.304  1.00  0.600          C  
ATOM   6972  CG  ARG C 430      19.790  -3.698 -22.748  1.00  0.600          C  
ATOM   6973  CD  ARG C 430      18.823  -3.047 -23.671  1.00  0.600          C  
ATOM   6974  NE  ARG C 430      17.707  -3.922 -24.025  1.00  0.600          N  
ATOM   6975  CZ  ARG C 430      17.722  -4.885 -24.975  1.00  0.600          C  
ATOM   6976  NH1 ARG C 430      18.772  -5.150 -25.677  1.00  0.600          N  
ATOM   6977  NH2 ARG C 430      16.657  -5.593 -25.235  1.00  0.600          N  
ATOM   6978  H   ARG C 430      20.423  -3.207 -19.825  1.00  0.500          H  
ATOM   6979  HA  ARG C 430      22.312  -4.164 -21.729  1.00  0.520          H  
ATOM   6980 1HB  ARG C 430      20.334  -1.887 -21.820  1.00  0.720          H  
ATOM   6981 2HB  ARG C 430      21.301  -2.317 -23.185  1.00  0.720          H  
ATOM   6982 1HG  ARG C 430      20.276  -4.501 -23.295  1.00  0.720          H  
ATOM   6983 2HG  ARG C 430      19.261  -4.108 -21.898  1.00  0.720          H  
ATOM   6984 1HD  ARG C 430      18.411  -2.162 -23.181  1.00  0.720          H  
ATOM   6985 2HD  ARG C 430      19.331  -2.742 -24.585  1.00  0.720          H  
ATOM   6986  HE  ARG C 430      16.834  -3.772 -23.537  1.00  0.720          H  
ATOM   6987 1HH1 ARG C 430      19.634  -4.650 -25.540  1.00  0.720          H  
ATOM   6988 2HH1 ARG C 430      18.679  -5.900 -26.384  1.00  0.720          H  
ATOM   6989 1HH2 ARG C 430      15.797  -5.439 -24.738  1.00  0.720          H  
ATOM   6990 2HH2 ARG C 430      16.730  -6.302 -25.986  1.00  0.720          H  
ATOM   6991  N   ASP C 431      22.945  -1.115 -20.654  1.00  0.490          N  
ATOM   6992  CA  ASP C 431      23.922  -0.038 -20.645  1.00  0.520          C  
ATOM   6993  C   ASP C 431      25.305  -0.500 -20.166  1.00  0.510          C  
ATOM   6994  O   ASP C 431      25.496  -0.948 -19.025  1.00  0.510          O  
ATOM   6995  CB  ASP C 431      23.387   1.127 -19.802  1.00  0.720          C  
ATOM   6996  CG  ASP C 431      24.257   2.387 -19.853  1.00  0.720          C  
ATOM   6997  OD1 ASP C 431      25.443   2.270 -20.114  1.00  0.720          O  
ATOM   6998  OD2 ASP C 431      23.739   3.464 -19.651  1.00  0.720          O  
ATOM   6999  H   ASP C 431      22.075  -0.987 -20.131  1.00  0.590          H  
ATOM   7000  HA  ASP C 431      24.032   0.321 -21.668  1.00  0.620          H  
ATOM   7001 1HB  ASP C 431      22.380   1.377 -20.144  1.00  0.860          H  
ATOM   7002 2HB  ASP C 431      23.296   0.798 -18.761  1.00  0.860          H  
ATOM   7003  N   LYS C 432      26.285  -0.379 -21.063  1.00  0.510          N  
ATOM   7004  CA  LYS C 432      27.662  -0.824 -20.852  1.00  0.510          C  
ATOM   7005  C   LYS C 432      28.361  -0.155 -19.668  1.00  0.540          C  
ATOM   7006  O   LYS C 432      29.384  -0.652 -19.196  1.00  0.540          O  
ATOM   7007  CB  LYS C 432      28.496  -0.582 -22.115  1.00  0.710          C  
ATOM   7008  CG  LYS C 432      28.760   0.892 -22.428  1.00  0.710          C  
ATOM   7009  CD  LYS C 432      29.513   1.069 -23.736  1.00  0.710          C  
ATOM   7010  CE  LYS C 432      29.811   2.548 -23.986  1.00  0.710          C  
ATOM   7011  NZ  LYS C 432      30.527   2.781 -25.278  1.00  0.710          N  
ATOM   7012  H   LYS C 432      26.032   0.016 -21.975  1.00  0.610          H  
ATOM   7013  HA  LYS C 432      27.636  -1.896 -20.654  1.00  0.610          H  
ATOM   7014 1HB  LYS C 432      29.452  -1.095 -22.029  1.00  0.860          H  
ATOM   7015 2HB  LYS C 432      27.977  -0.995 -22.964  1.00  0.860          H  
ATOM   7016 1HG  LYS C 432      27.811   1.432 -22.486  1.00  0.860          H  
ATOM   7017 2HG  LYS C 432      29.356   1.334 -21.632  1.00  0.860          H  
ATOM   7018 1HD  LYS C 432      30.445   0.508 -23.703  1.00  0.860          H  
ATOM   7019 2HD  LYS C 432      28.899   0.685 -24.560  1.00  0.860          H  
ATOM   7020 1HE  LYS C 432      28.872   3.094 -23.999  1.00  0.860          H  
ATOM   7021 2HE  LYS C 432      30.425   2.927 -23.168  1.00  0.860          H  
ATOM   7022 1HZ  LYS C 432      30.693   3.779 -25.394  1.00  0.860          H  
ATOM   7023 2HZ  LYS C 432      31.407   2.292 -25.274  1.00  0.860          H  
ATOM   7024 3HZ  LYS C 432      29.961   2.451 -26.052  1.00  0.860          H  
ATOM   7025  N   ASN C 433      27.839   0.981 -19.199  1.00  0.570          N  
ATOM   7026  CA  ASN C 433      28.474   1.698 -18.100  1.00  0.620          C  
ATOM   7027  C   ASN C 433      27.969   1.293 -16.704  1.00  0.630          C  
ATOM   7028  O   ASN C 433      28.426   1.849 -15.702  1.00  0.680          O  
ATOM   7029  CB  ASN C 433      28.289   3.185 -18.315  1.00  0.850          C  
ATOM   7030  CG  ASN C 433      29.062   3.696 -19.508  1.00  0.850          C  
ATOM   7031  OD1 ASN C 433      30.199   3.281 -19.780  1.00  0.850          O  
ATOM   7032  ND2 ASN C 433      28.451   4.594 -20.243  1.00  0.850          N  
ATOM   7033  H   ASN C 433      26.973   1.354 -19.630  1.00  0.680          H  
ATOM   7034  HA  ASN C 433      29.541   1.475 -18.127  1.00  0.740          H  
ATOM   7035 1HB  ASN C 433      27.226   3.393 -18.469  1.00  1.020          H  
ATOM   7036 2HB  ASN C 433      28.607   3.727 -17.426  1.00  1.020          H  
ATOM   7037 1HD2 ASN C 433      28.902   4.970 -21.051  1.00  1.020          H  
ATOM   7038 2HD2 ASN C 433      27.521   4.903 -20.001  1.00  1.020          H  
ATOM   7039  N   THR C 434      27.060   0.317 -16.642  1.00  0.580          N  
ATOM   7040  CA  THR C 434      26.522  -0.220 -15.383  1.00  0.620          C  
ATOM   7041  C   THR C 434      27.542  -1.196 -14.786  1.00  0.670          C  
ATOM   7042  O   THR C 434      28.043  -2.079 -15.502  1.00  0.820          O  
ATOM   7043  CB  THR C 434      25.157  -0.926 -15.631  1.00  0.850          C  
ATOM   7044  OG1 THR C 434      24.198   0.023 -16.120  1.00  0.850          O  
ATOM   7045  CG2 THR C 434      24.607  -1.571 -14.386  1.00  0.850          C  
ATOM   7046  H   THR C 434      26.693  -0.065 -17.520  1.00  0.700          H  
ATOM   7047  HA  THR C 434      26.372   0.597 -14.675  1.00  0.740          H  
ATOM   7048  HB  THR C 434      25.294  -1.688 -16.387  1.00  1.020          H  
ATOM   7049  HG1 THR C 434      23.490  -0.473 -16.596  1.00  1.020          H  
ATOM   7050 1HG2 THR C 434      23.657  -2.052 -14.617  1.00  1.020          H  
ATOM   7051 2HG2 THR C 434      25.301  -2.316 -14.010  1.00  1.020          H  
ATOM   7052 3HG2 THR C 434      24.456  -0.798 -13.648  1.00  1.020          H  
ATOM   7053  N   THR C 435      27.833  -1.083 -13.481  1.00  0.590          N  
ATOM   7054  CA  THR C 435      28.830  -1.990 -12.920  1.00  0.650          C  
ATOM   7055  C   THR C 435      28.252  -3.307 -12.472  1.00  0.590          C  
ATOM   7056  O   THR C 435      27.042  -3.527 -12.540  1.00  0.630          O  
ATOM   7057  CB  THR C 435      29.633  -1.378 -11.762  1.00  0.890          C  
ATOM   7058  OG1 THR C 435      30.739  -2.253 -11.467  1.00  0.890          O  
ATOM   7059  CG2 THR C 435      28.777  -1.221 -10.503  1.00  0.890          C  
ATOM   7060  H   THR C 435      27.373  -0.368 -12.908  1.00  0.710          H  
ATOM   7061  HA  THR C 435      29.555  -2.210 -13.705  1.00  0.780          H  
ATOM   7062  HB  THR C 435      30.016  -0.404 -12.071  1.00  1.060          H  
ATOM   7063  HG1 THR C 435      31.444  -1.745 -11.042  1.00  1.060          H  
ATOM   7064 1HG2 THR C 435      29.383  -0.791  -9.708  1.00  1.060          H  
ATOM   7065 2HG2 THR C 435      27.965  -0.572 -10.708  1.00  1.060          H  
ATOM   7066 3HG2 THR C 435      28.394  -2.170 -10.172  1.00  1.060          H  
ATOM   7067  N   THR C 436      29.129  -4.170 -11.986  1.00  0.520          N  
ATOM   7068  CA  THR C 436      28.769  -5.519 -11.577  1.00  0.480          C  
ATOM   7069  C   THR C 436      27.741  -5.602 -10.465  1.00  0.500          C  
ATOM   7070  O   THR C 436      26.793  -6.387 -10.574  1.00  0.470          O  
ATOM   7071  CB  THR C 436      30.043  -6.306 -11.217  1.00  0.690          C  
ATOM   7072  OG1 THR C 436      30.831  -6.475 -12.403  1.00  0.690          O  
ATOM   7073  CG2 THR C 436      29.749  -7.633 -10.595  1.00  0.690          C  
ATOM   7074  H   THR C 436      30.102  -3.872 -11.934  1.00  0.620          H  
ATOM   7075  HA  THR C 436      28.343  -6.017 -12.448  1.00  0.580          H  
ATOM   7076  HB  THR C 436      30.623  -5.720 -10.508  1.00  0.830          H  
ATOM   7077  HG1 THR C 436      30.315  -7.075 -13.022  1.00  0.830          H  
ATOM   7078 1HG2 THR C 436      30.679  -8.149 -10.362  1.00  0.830          H  
ATOM   7079 2HG2 THR C 436      29.185  -7.492  -9.693  1.00  0.830          H  
ATOM   7080 3HG2 THR C 436      29.178  -8.218 -11.283  1.00  0.830          H  
ATOM   7081  N   SER C 437      27.896  -4.826  -9.389  1.00  0.550          N  
ATOM   7082  CA  SER C 437      26.913  -4.913  -8.315  1.00  0.590          C  
ATOM   7083  C   SER C 437      25.540  -4.451  -8.789  1.00  0.590          C  
ATOM   7084  O   SER C 437      24.518  -5.030  -8.409  1.00  0.640          O  
ATOM   7085  CB  SER C 437      27.339  -4.054  -7.144  1.00  0.810          C  
ATOM   7086  OG  SER C 437      27.330  -2.691  -7.497  1.00  0.810          O  
ATOM   7087  H   SER C 437      28.690  -4.210  -9.310  1.00  0.660          H  
ATOM   7088  HA  SER C 437      26.839  -5.953  -7.994  1.00  0.710          H  
ATOM   7089 1HB  SER C 437      26.660  -4.219  -6.305  1.00  0.970          H  
ATOM   7090 2HB  SER C 437      28.338  -4.346  -6.816  1.00  0.970          H  
ATOM   7091  HG  SER C 437      27.560  -2.210  -6.690  1.00  0.970          H  
ATOM   7092  N   GLN C 438      25.527  -3.450  -9.665  1.00  0.560          N  
ATOM   7093  CA  GLN C 438      24.297  -2.912 -10.218  1.00  0.550          C  
ATOM   7094  C   GLN C 438      23.650  -3.896 -11.180  1.00  0.500          C  
ATOM   7095  O   GLN C 438      22.428  -4.082 -11.162  1.00  0.480          O  
ATOM   7096  CB  GLN C 438      24.587  -1.603 -10.933  1.00  0.770          C  
ATOM   7097  CG  GLN C 438      24.970  -0.457 -10.042  1.00  0.770          C  
ATOM   7098  CD  GLN C 438      25.411   0.779 -10.844  1.00  0.770          C  
ATOM   7099  OE1 GLN C 438      26.222   0.703 -11.798  1.00  0.770          O  
ATOM   7100  NE2 GLN C 438      24.875   1.932 -10.461  1.00  0.770          N  
ATOM   7101  H   GLN C 438      26.417  -3.032  -9.895  1.00  0.670          H  
ATOM   7102  HA  GLN C 438      23.603  -2.728  -9.408  1.00  0.660          H  
ATOM   7103 1HB  GLN C 438      25.404  -1.757 -11.625  1.00  0.930          H  
ATOM   7104 2HB  GLN C 438      23.710  -1.305 -11.500  1.00  0.930          H  
ATOM   7105 1HG  GLN C 438      24.107  -0.185  -9.437  1.00  0.930          H  
ATOM   7106 2HG  GLN C 438      25.791  -0.768  -9.397  1.00  0.930          H  
ATOM   7107 1HE2 GLN C 438      25.115   2.781 -10.936  1.00  0.930          H  
ATOM   7108 2HE2 GLN C 438      24.230   1.961  -9.694  1.00  0.930          H  
ATOM   7109  N   PHE C 439      24.485  -4.541 -12.001  1.00  0.490          N  
ATOM   7110  CA  PHE C 439      24.052  -5.499 -12.998  1.00  0.460          C  
ATOM   7111  C   PHE C 439      23.405  -6.680 -12.261  1.00  0.440          C  
ATOM   7112  O   PHE C 439      22.310  -7.111 -12.631  1.00  0.420          O  
ATOM   7113  CB  PHE C 439      25.258  -5.896 -13.886  1.00  0.660          C  
ATOM   7114  CG  PHE C 439      24.974  -6.720 -15.147  1.00  0.660          C  
ATOM   7115  CD1 PHE C 439      24.480  -6.106 -16.276  1.00  0.660          C  
ATOM   7116  CD2 PHE C 439      25.225  -8.054 -15.230  1.00  0.660          C  
ATOM   7117  CE1 PHE C 439      24.227  -6.830 -17.432  1.00  0.660          C  
ATOM   7118  CE2 PHE C 439      24.965  -8.763 -16.398  1.00  0.660          C  
ATOM   7119  CZ  PHE C 439      24.466  -8.145 -17.484  1.00  0.660          C  
ATOM   7120  H   PHE C 439      25.476  -4.301 -11.974  1.00  0.590          H  
ATOM   7121  HA  PHE C 439      23.301  -5.029 -13.629  1.00  0.550          H  
ATOM   7122 1HB  PHE C 439      25.773  -4.988 -14.196  1.00  0.790          H  
ATOM   7123 2HB  PHE C 439      25.967  -6.456 -13.276  1.00  0.790          H  
ATOM   7124  HD1 PHE C 439      24.286  -5.032 -16.257  1.00  0.790          H  
ATOM   7125  HD2 PHE C 439      25.640  -8.546 -14.377  1.00  0.790          H  
ATOM   7126  HE1 PHE C 439      23.836  -6.339 -18.305  1.00  0.790          H  
ATOM   7127  HE2 PHE C 439      25.167  -9.815 -16.463  1.00  0.790          H  
ATOM   7128  HZ  PHE C 439      24.268  -8.703 -18.399  1.00  0.790          H  
ATOM   7129  N   ARG C 440      24.060  -7.205 -11.199  1.00  0.460          N  
ATOM   7130  CA  ARG C 440      23.445  -8.313 -10.471  1.00  0.450          C  
ATOM   7131  C   ARG C 440      22.119  -7.908  -9.844  1.00  0.430          C  
ATOM   7132  O   ARG C 440      21.160  -8.682  -9.900  1.00  0.410          O  
ATOM   7133  CB  ARG C 440      24.297  -8.886  -9.348  1.00  0.630          C  
ATOM   7134  CG  ARG C 440      25.538  -9.669  -9.736  1.00  0.630          C  
ATOM   7135  CD  ARG C 440      26.013 -10.504  -8.595  1.00  0.630          C  
ATOM   7136  NE  ARG C 440      26.321  -9.736  -7.411  1.00  0.630          N  
ATOM   7137  CZ  ARG C 440      27.501  -9.182  -7.105  1.00  0.630          C  
ATOM   7138  NH1 ARG C 440      28.544  -9.305  -7.908  1.00  0.630          N  
ATOM   7139  NH2 ARG C 440      27.586  -8.505  -5.965  1.00  0.630          N  
ATOM   7140  H   ARG C 440      24.979  -6.844 -10.924  1.00  0.550          H  
ATOM   7141  HA  ARG C 440      23.238  -9.111 -11.173  1.00  0.540          H  
ATOM   7142 1HB  ARG C 440      24.637  -8.055  -8.724  1.00  0.760          H  
ATOM   7143 2HB  ARG C 440      23.681  -9.528  -8.723  1.00  0.760          H  
ATOM   7144 1HG  ARG C 440      25.329 -10.329 -10.546  1.00  0.760          H  
ATOM   7145 2HG  ARG C 440      26.336  -8.981 -10.026  1.00  0.760          H  
ATOM   7146 1HD  ARG C 440      25.227 -11.214  -8.337  1.00  0.760          H  
ATOM   7147 2HD  ARG C 440      26.898 -11.060  -8.895  1.00  0.760          H  
ATOM   7148  HE  ARG C 440      25.572  -9.604  -6.747  1.00  0.760          H  
ATOM   7149 1HH1 ARG C 440      28.473  -9.822  -8.809  1.00  0.760          H  
ATOM   7150 2HH1 ARG C 440      29.428  -8.872  -7.651  1.00  0.760          H  
ATOM   7151 1HH2 ARG C 440      26.776  -8.424  -5.370  1.00  0.760          H  
ATOM   7152 2HH2 ARG C 440      28.460  -8.043  -5.676  1.00  0.760          H  
ATOM   7153  N   MET C 441      22.037  -6.712  -9.244  1.00  0.450          N  
ATOM   7154  CA  MET C 441      20.773  -6.318  -8.643  1.00  0.450          C  
ATOM   7155  C   MET C 441      19.665  -6.230  -9.682  1.00  0.450          C  
ATOM   7156  O   MET C 441      18.568  -6.740  -9.434  1.00  0.460          O  
ATOM   7157  CB  MET C 441      20.925  -4.998  -7.890  1.00  0.630          C  
ATOM   7158  CG  MET C 441      21.726  -5.120  -6.581  1.00  0.630          C  
ATOM   7159  SD  MET C 441      21.745  -3.609  -5.564  1.00  0.630          S  
ATOM   7160  CE  MET C 441      22.916  -2.571  -6.449  1.00  0.630          C  
ATOM   7161  H   MET C 441      22.854  -6.095  -9.174  1.00  0.540          H  
ATOM   7162  HA  MET C 441      20.486  -7.084  -7.927  1.00  0.540          H  
ATOM   7163 1HB  MET C 441      21.440  -4.288  -8.536  1.00  0.760          H  
ATOM   7164 2HB  MET C 441      19.939  -4.586  -7.666  1.00  0.760          H  
ATOM   7165 1HG  MET C 441      21.295  -5.923  -5.986  1.00  0.760          H  
ATOM   7166 2HG  MET C 441      22.746  -5.394  -6.804  1.00  0.760          H  
ATOM   7167 1HE  MET C 441      23.032  -1.624  -5.924  1.00  0.760          H  
ATOM   7168 2HE  MET C 441      23.884  -3.076  -6.509  1.00  0.760          H  
ATOM   7169 3HE  MET C 441      22.544  -2.381  -7.445  1.00  0.760          H  
ATOM   7170  N   ALA C 442      19.950  -5.621 -10.848  1.00  0.430          N  
ATOM   7171  CA  ALA C 442      18.950  -5.496 -11.906  1.00  0.430          C  
ATOM   7172  C   ALA C 442      18.510  -6.867 -12.403  1.00  0.410          C  
ATOM   7173  O   ALA C 442      17.319  -7.093 -12.646  1.00  0.420          O  
ATOM   7174  CB  ALA C 442      19.493  -4.662 -13.051  1.00  0.600          C  
ATOM   7175  H   ALA C 442      20.876  -5.205 -10.991  1.00  0.520          H  
ATOM   7176  HA  ALA C 442      18.078  -4.992 -11.494  1.00  0.520          H  
ATOM   7177 1HB  ALA C 442      18.726  -4.552 -13.819  1.00  0.720          H  
ATOM   7178 2HB  ALA C 442      19.768  -3.679 -12.671  1.00  0.720          H  
ATOM   7179 3HB  ALA C 442      20.363  -5.143 -13.456  1.00  0.720          H  
ATOM   7180  N   LEU C 443      19.453  -7.814 -12.518  1.00  0.400          N  
ATOM   7181  CA  LEU C 443      19.094  -9.148 -12.964  1.00  0.380          C  
ATOM   7182  C   LEU C 443      18.113  -9.755 -11.998  1.00  0.400          C  
ATOM   7183  O   LEU C 443      17.091 -10.327 -12.404  1.00  0.410          O  
ATOM   7184  CB  LEU C 443      20.315 -10.087 -13.034  1.00  0.540          C  
ATOM   7185  CG  LEU C 443      20.004 -11.597 -13.436  1.00  0.540          C  
ATOM   7186  CD1 LEU C 443      19.445 -11.648 -14.816  1.00  0.540          C  
ATOM   7187  CD2 LEU C 443      21.236 -12.420 -13.353  1.00  0.540          C  
ATOM   7188  H   LEU C 443      20.439  -7.580 -12.355  1.00  0.480          H  
ATOM   7189  HA  LEU C 443      18.626  -9.059 -13.939  1.00  0.460          H  
ATOM   7190 1HB  LEU C 443      21.023  -9.676 -13.753  1.00  0.650          H  
ATOM   7191 2HB  LEU C 443      20.798 -10.095 -12.056  1.00  0.650          H  
ATOM   7192  HG  LEU C 443      19.262 -12.007 -12.745  1.00  0.650          H  
ATOM   7193 1HD1 LEU C 443      19.219 -12.674 -15.088  1.00  0.650          H  
ATOM   7194 2HD1 LEU C 443      18.544 -11.068 -14.852  1.00  0.650          H  
ATOM   7195 3HD1 LEU C 443      20.170 -11.242 -15.518  1.00  0.650          H  
ATOM   7196 1HD2 LEU C 443      21.030 -13.447 -13.610  1.00  0.650          H  
ATOM   7197 2HD2 LEU C 443      21.934 -12.030 -14.044  1.00  0.650          H  
ATOM   7198 3HD2 LEU C 443      21.634 -12.374 -12.348  1.00  0.650          H  
ATOM   7199  N   ASN C 444      18.424  -9.644 -10.709  1.00  0.400          N  
ATOM   7200  CA  ASN C 444      17.586 -10.239  -9.698  1.00  0.400          C  
ATOM   7201  C   ASN C 444      16.195  -9.615  -9.688  1.00  0.420          C  
ATOM   7202  O   ASN C 444      15.187 -10.315  -9.542  1.00  0.410          O  
ATOM   7203  CB  ASN C 444      18.237 -10.058  -8.351  1.00  0.560          C  
ATOM   7204  CG  ASN C 444      19.460 -10.870  -8.229  1.00  0.560          C  
ATOM   7205  OD1 ASN C 444      19.646 -11.819  -8.977  1.00  0.560          O  
ATOM   7206  ND2 ASN C 444      20.322 -10.513  -7.315  1.00  0.560          N  
ATOM   7207  H   ASN C 444      19.302  -9.184 -10.439  1.00  0.480          H  
ATOM   7208  HA  ASN C 444      17.490 -11.295  -9.932  1.00  0.480          H  
ATOM   7209 1HB  ASN C 444      18.491  -9.010  -8.200  1.00  0.670          H  
ATOM   7210 2HB  ASN C 444      17.539 -10.348  -7.574  1.00  0.670          H  
ATOM   7211 1HD2 ASN C 444      21.170 -11.027  -7.204  1.00  0.670          H  
ATOM   7212 2HD2 ASN C 444      20.147  -9.720  -6.739  1.00  0.670          H  
ATOM   7213  N   GLN C 445      16.126  -8.297  -9.875  1.00  0.460          N  
ATOM   7214  CA  GLN C 445      14.844  -7.618  -9.883  1.00  0.500          C  
ATOM   7215  C   GLN C 445      13.997  -8.079 -11.067  1.00  0.490          C  
ATOM   7216  O   GLN C 445      12.839  -8.471 -10.890  1.00  0.550          O  
ATOM   7217  CB  GLN C 445      15.099  -6.107  -9.907  1.00  0.680          C  
ATOM   7218  CG  GLN C 445      15.667  -5.585  -8.577  1.00  0.680          C  
ATOM   7219  CD  GLN C 445      16.243  -4.166  -8.635  1.00  0.680          C  
ATOM   7220  OE1 GLN C 445      17.130  -3.844  -9.431  1.00  0.680          O  
ATOM   7221  NE2 GLN C 445      15.738  -3.311  -7.782  1.00  0.680          N  
ATOM   7222  H   GLN C 445      16.996  -7.754  -9.951  1.00  0.550          H  
ATOM   7223  HA  GLN C 445      14.314  -7.870  -8.966  1.00  0.600          H  
ATOM   7224 1HB  GLN C 445      15.814  -5.869 -10.698  1.00  0.820          H  
ATOM   7225 2HB  GLN C 445      14.176  -5.575 -10.126  1.00  0.820          H  
ATOM   7226 1HG  GLN C 445      14.855  -5.576  -7.848  1.00  0.820          H  
ATOM   7227 2HG  GLN C 445      16.447  -6.255  -8.237  1.00  0.820          H  
ATOM   7228 1HE2 GLN C 445      16.058  -2.365  -7.768  1.00  0.820          H  
ATOM   7229 2HE2 GLN C 445      15.026  -3.603  -7.120  1.00  0.820          H  
ATOM   7230  N   ILE C 446      14.605  -8.171 -12.255  1.00  0.430          N  
ATOM   7231  CA  ILE C 446      13.875  -8.628 -13.433  1.00  0.410          C  
ATOM   7232  C   ILE C 446      13.423 -10.046 -13.280  1.00  0.400          C  
ATOM   7233  O   ILE C 446      12.301 -10.392 -13.648  1.00  0.410          O  
ATOM   7234  CB  ILE C 446      14.672  -8.521 -14.738  1.00  0.580          C  
ATOM   7235  CG1 ILE C 446      14.865  -7.080 -15.071  1.00  0.580          C  
ATOM   7236  CG2 ILE C 446      13.922  -9.281 -15.853  1.00  0.580          C  
ATOM   7237  CD1 ILE C 446      15.844  -6.854 -16.154  1.00  0.580          C  
ATOM   7238  H   ILE C 446      15.581  -7.863 -12.343  1.00  0.520          H  
ATOM   7239  HA  ILE C 446      12.993  -8.004 -13.544  1.00  0.490          H  
ATOM   7240  HB  ILE C 446      15.673  -8.944 -14.605  1.00  0.700          H  
ATOM   7241 1HG1 ILE C 446      13.925  -6.636 -15.353  1.00  0.700          H  
ATOM   7242 2HG1 ILE C 446      15.228  -6.575 -14.180  1.00  0.700          H  
ATOM   7243 1HG2 ILE C 446      14.423  -9.205 -16.796  1.00  0.700          H  
ATOM   7244 2HG2 ILE C 446      13.832 -10.327 -15.611  1.00  0.700          H  
ATOM   7245 3HG2 ILE C 446      12.971  -8.877 -15.936  1.00  0.700          H  
ATOM   7246 1HD1 ILE C 446      15.956  -5.817 -16.310  1.00  0.700          H  
ATOM   7247 2HD1 ILE C 446      16.768  -7.270 -15.832  1.00  0.700          H  
ATOM   7248 3HD1 ILE C 446      15.533  -7.314 -17.080  1.00  0.700          H  
ATOM   7249  N   THR C 447      14.303 -10.893 -12.799  1.00  0.390          N  
ATOM   7250  CA  THR C 447      13.970 -12.282 -12.660  1.00  0.390          C  
ATOM   7251  C   THR C 447      12.741 -12.443 -11.774  1.00  0.420          C  
ATOM   7252  O   THR C 447      11.854 -13.237 -12.108  1.00  0.440          O  
ATOM   7253  CB  THR C 447      15.148 -13.048 -12.117  1.00  0.550          C  
ATOM   7254  OG1 THR C 447      16.240 -12.902 -13.014  1.00  0.550          O  
ATOM   7255  CG2 THR C 447      14.762 -14.507 -11.996  1.00  0.550          C  
ATOM   7256  H   THR C 447      15.233 -10.570 -12.529  1.00  0.470          H  
ATOM   7257  HA  THR C 447      13.735 -12.678 -13.646  1.00  0.470          H  
ATOM   7258  HB  THR C 447      15.434 -12.636 -11.175  1.00  0.660          H  
ATOM   7259  HG1 THR C 447      16.560 -11.969 -12.955  1.00  0.660          H  
ATOM   7260 1HG2 THR C 447      15.577 -15.065 -11.618  1.00  0.660          H  
ATOM   7261 2HG2 THR C 447      13.937 -14.595 -11.311  1.00  0.660          H  
ATOM   7262 3HG2 THR C 447      14.472 -14.895 -12.969  1.00  0.660          H  
ATOM   7263  N   SER C 448      12.671 -11.709 -10.651  1.00  0.450          N  
ATOM   7264  CA  SER C 448      11.496 -11.787  -9.792  1.00  0.510          C  
ATOM   7265  C   SER C 448      10.229 -11.388 -10.573  1.00  0.490          C  
ATOM   7266  O   SER C 448       9.182 -12.040 -10.436  1.00  0.490          O  
ATOM   7267  CB  SER C 448      11.647 -10.866  -8.594  1.00  0.690          C  
ATOM   7268  OG  SER C 448      12.648 -11.275  -7.721  1.00  0.690          O  
ATOM   7269  H   SER C 448      13.464 -11.119 -10.367  1.00  0.540          H  
ATOM   7270  HA  SER C 448      11.388 -12.814  -9.442  1.00  0.610          H  
ATOM   7271 1HB  SER C 448      11.877  -9.870  -8.950  1.00  0.830          H  
ATOM   7272 2HB  SER C 448      10.724 -10.812  -8.070  1.00  0.830          H  
ATOM   7273  HG  SER C 448      12.606 -10.658  -6.989  1.00  0.830          H  
ATOM   7274  N   LEU C 449      10.332 -10.348 -11.431  1.00  0.510          N  
ATOM   7275  CA  LEU C 449       9.188  -9.918 -12.248  1.00  0.540          C  
ATOM   7276  C   LEU C 449       8.753 -10.999 -13.232  1.00  0.490          C  
ATOM   7277  O   LEU C 449       7.559 -11.290 -13.380  1.00  0.540          O  
ATOM   7278  CB  LEU C 449       9.537  -8.735 -13.175  1.00  0.740          C  
ATOM   7279  CG  LEU C 449       9.390  -7.343 -12.689  1.00  0.740          C  
ATOM   7280  CD1 LEU C 449      10.346  -7.026 -11.661  1.00  0.740          C  
ATOM   7281  CD2 LEU C 449       9.540  -6.450 -13.835  1.00  0.740          C  
ATOM   7282  H   LEU C 449      11.212  -9.815 -11.452  1.00  0.610          H  
ATOM   7283  HA  LEU C 449       8.353  -9.671 -11.593  1.00  0.650          H  
ATOM   7284 1HB  LEU C 449      10.556  -8.834 -13.477  1.00  0.890          H  
ATOM   7285 2HB  LEU C 449       8.927  -8.830 -14.071  1.00  0.890          H  
ATOM   7286  HG  LEU C 449       8.465  -7.242 -12.260  1.00  0.890          H  
ATOM   7287 1HD1 LEU C 449      10.194  -6.006 -11.316  1.00  0.890          H  
ATOM   7288 2HD1 LEU C 449      10.212  -7.709 -10.848  1.00  0.890          H  
ATOM   7289 3HD1 LEU C 449      11.333  -7.116 -12.069  1.00  0.890          H  
ATOM   7290 1HD2 LEU C 449       9.418  -5.467 -13.518  1.00  0.890          H  
ATOM   7291 2HD2 LEU C 449      10.533  -6.579 -14.252  1.00  0.890          H  
ATOM   7292 3HD2 LEU C 449       8.792  -6.687 -14.574  1.00  0.890          H  
ATOM   7293  N   LEU C 450       9.730 -11.608 -13.903  1.00  0.430          N  
ATOM   7294  CA  LEU C 450       9.437 -12.641 -14.882  1.00  0.420          C  
ATOM   7295  C   LEU C 450       8.807 -13.847 -14.209  1.00  0.430          C  
ATOM   7296  O   LEU C 450       7.895 -14.460 -14.772  1.00  0.460          O  
ATOM   7297  CB  LEU C 450      10.706 -13.065 -15.635  1.00  0.590          C  
ATOM   7298  CG  LEU C 450      11.348 -12.026 -16.623  1.00  0.590          C  
ATOM   7299  CD1 LEU C 450      12.700 -12.520 -17.104  1.00  0.590          C  
ATOM   7300  CD2 LEU C 450      10.457 -11.829 -17.829  1.00  0.590          C  
ATOM   7301  H   LEU C 450      10.694 -11.303 -13.740  1.00  0.520          H  
ATOM   7302  HA  LEU C 450       8.713 -12.246 -15.587  1.00  0.500          H  
ATOM   7303 1HB  LEU C 450      11.462 -13.329 -14.894  1.00  0.710          H  
ATOM   7304 2HB  LEU C 450      10.456 -13.946 -16.208  1.00  0.710          H  
ATOM   7305  HG  LEU C 450      11.488 -11.086 -16.101  1.00  0.710          H  
ATOM   7306 1HD1 LEU C 450      13.133 -11.782 -17.777  1.00  0.710          H  
ATOM   7307 2HD1 LEU C 450      13.363 -12.670 -16.256  1.00  0.710          H  
ATOM   7308 3HD1 LEU C 450      12.583 -13.449 -17.645  1.00  0.710          H  
ATOM   7309 1HD2 LEU C 450      10.905 -11.117 -18.500  1.00  0.710          H  
ATOM   7310 2HD2 LEU C 450      10.321 -12.777 -18.356  1.00  0.710          H  
ATOM   7311 3HD2 LEU C 450       9.515 -11.456 -17.508  1.00  0.710          H  
ATOM   7312  N   PHE C 451       9.281 -14.186 -13.007  1.00  0.430          N  
ATOM   7313  CA  PHE C 451       8.734 -15.292 -12.247  1.00  0.480          C  
ATOM   7314  C   PHE C 451       7.270 -15.055 -11.974  1.00  0.510          C  
ATOM   7315  O   PHE C 451       6.443 -15.926 -12.247  1.00  0.540          O  
ATOM   7316  CB  PHE C 451       9.493 -15.516 -10.964  1.00  0.650          C  
ATOM   7317  CG  PHE C 451       8.946 -16.636 -10.146  1.00  0.650          C  
ATOM   7318  CD1 PHE C 451       9.055 -17.948 -10.585  1.00  0.650          C  
ATOM   7319  CD2 PHE C 451       8.344 -16.399  -8.927  1.00  0.650          C  
ATOM   7320  CE1 PHE C 451       8.552 -18.973  -9.831  1.00  0.650          C  
ATOM   7321  CE2 PHE C 451       7.851 -17.437  -8.178  1.00  0.650          C  
ATOM   7322  CZ  PHE C 451       7.952 -18.721  -8.644  1.00  0.650          C  
ATOM   7323  H   PHE C 451      10.081 -13.670 -12.626  1.00  0.520          H  
ATOM   7324  HA  PHE C 451       8.823 -16.192 -12.849  1.00  0.580          H  
ATOM   7325 1HB  PHE C 451      10.491 -15.703 -11.207  1.00  0.780          H  
ATOM   7326 2HB  PHE C 451       9.471 -14.610 -10.365  1.00  0.780          H  
ATOM   7327  HD1 PHE C 451       9.530 -18.160 -11.541  1.00  0.780          H  
ATOM   7328  HD2 PHE C 451       8.259 -15.384  -8.570  1.00  0.780          H  
ATOM   7329  HE1 PHE C 451       8.619 -19.985 -10.172  1.00  0.780          H  
ATOM   7330  HE2 PHE C 451       7.373 -17.246  -7.220  1.00  0.780          H  
ATOM   7331  HZ  PHE C 451       7.551 -19.543  -8.071  1.00  0.780          H  
ATOM   7332  N   PHE C 452       6.930 -13.857 -11.492  1.00  0.520          N  
ATOM   7333  CA  PHE C 452       5.537 -13.514 -11.247  1.00  0.580          C  
ATOM   7334  C   PHE C 452       4.712 -13.826 -12.487  1.00  0.590          C  
ATOM   7335  O   PHE C 452       3.667 -14.466 -12.416  1.00  0.640          O  
ATOM   7336  CB  PHE C 452       5.415 -12.031 -10.930  1.00  0.790          C  
ATOM   7337  CG  PHE C 452       4.035 -11.497 -10.799  1.00  0.790          C  
ATOM   7338  CD1 PHE C 452       3.374 -11.611  -9.644  1.00  0.790          C  
ATOM   7339  CD2 PHE C 452       3.415 -10.852 -11.849  1.00  0.790          C  
ATOM   7340  CE1 PHE C 452       2.112 -11.065  -9.477  1.00  0.790          C  
ATOM   7341  CE2 PHE C 452       2.155 -10.329 -11.706  1.00  0.790          C  
ATOM   7342  CZ  PHE C 452       1.507 -10.422 -10.513  1.00  0.790          C  
ATOM   7343  H   PHE C 452       7.664 -13.173 -11.274  1.00  0.620          H  
ATOM   7344  HA  PHE C 452       5.169 -14.109 -10.411  1.00  0.700          H  
ATOM   7345 1HB  PHE C 452       5.951 -11.822 -10.006  1.00  0.950          H  
ATOM   7346 2HB  PHE C 452       5.902 -11.461 -11.700  1.00  0.950          H  
ATOM   7347  HD1 PHE C 452       3.860 -12.141  -8.837  1.00  0.950          H  
ATOM   7348  HD2 PHE C 452       3.933 -10.748 -12.806  1.00  0.950          H  
ATOM   7349  HE1 PHE C 452       1.595 -11.155  -8.529  1.00  0.950          H  
ATOM   7350  HE2 PHE C 452       1.673  -9.820 -12.543  1.00  0.950          H  
ATOM   7351  HZ  PHE C 452       0.510  -9.989 -10.400  1.00  0.950          H  
ATOM   7352  N   GLU C 453       5.143 -13.364 -13.650  1.00  0.590          N  
ATOM   7353  CA  GLU C 453       4.326 -13.660 -14.820  1.00  0.610          C  
ATOM   7354  C   GLU C 453       4.268 -15.167 -15.149  1.00  0.590          C  
ATOM   7355  O   GLU C 453       3.198 -15.716 -15.415  1.00  0.630          O  
ATOM   7356  CB  GLU C 453       4.872 -12.884 -16.020  1.00  0.850          C  
ATOM   7357  CG  GLU C 453       4.647 -11.367 -15.959  1.00  0.850          C  
ATOM   7358  CD  GLU C 453       3.204 -10.959 -16.137  1.00  0.850          C  
ATOM   7359  OE1 GLU C 453       2.498 -11.596 -16.900  1.00  0.850          O  
ATOM   7360  OE2 GLU C 453       2.805  -9.994 -15.537  1.00  0.850          O  
ATOM   7361  H   GLU C 453       5.998 -12.798 -13.701  1.00  0.710          H  
ATOM   7362  HA  GLU C 453       3.313 -13.318 -14.618  1.00  0.730          H  
ATOM   7363 1HB  GLU C 453       5.948 -13.054 -16.095  1.00  1.020          H  
ATOM   7364 2HB  GLU C 453       4.418 -13.261 -16.936  1.00  1.020          H  
ATOM   7365 1HG  GLU C 453       4.993 -11.010 -14.988  1.00  1.020          H  
ATOM   7366 2HG  GLU C 453       5.238 -10.886 -16.700  1.00  1.020          H  
ATOM   7367  N   ALA C 454       5.395 -15.871 -15.048  1.00  0.530          N  
ATOM   7368  CA  ALA C 454       5.448 -17.305 -15.356  1.00  0.520          C  
ATOM   7369  C   ALA C 454       4.551 -18.132 -14.428  1.00  0.540          C  
ATOM   7370  O   ALA C 454       3.882 -19.091 -14.834  1.00  0.560          O  
ATOM   7371  CB  ALA C 454       6.885 -17.794 -15.263  1.00  0.730          C  
ATOM   7372  H   ALA C 454       6.263 -15.380 -14.811  1.00  0.640          H  
ATOM   7373  HA  ALA C 454       5.092 -17.440 -16.369  1.00  0.620          H  
ATOM   7374 1HB  ALA C 454       6.928 -18.846 -15.530  1.00  0.880          H  
ATOM   7375 2HB  ALA C 454       7.506 -17.215 -15.950  1.00  0.880          H  
ATOM   7376 3HB  ALA C 454       7.245 -17.656 -14.246  1.00  0.880          H  
ATOM   7377  N   THR C 455       4.469 -17.692 -13.190  1.00  0.570          N  
ATOM   7378  CA  THR C 455       3.787 -18.368 -12.112  1.00  0.610          C  
ATOM   7379  C   THR C 455       2.263 -18.292 -12.242  1.00  0.680          C  
ATOM   7380  O   THR C 455       1.533 -19.005 -11.543  1.00  0.760          O  
ATOM   7381  CB  THR C 455       4.339 -17.823 -10.787  1.00  0.840          C  
ATOM   7382  OG1 THR C 455       5.736 -18.010 -10.783  1.00  0.840          O  
ATOM   7383  CG2 THR C 455       3.828 -18.598  -9.657  1.00  0.840          C  
ATOM   7384  H   THR C 455       5.040 -16.883 -12.940  1.00  0.680          H  
ATOM   7385  HA  THR C 455       4.067 -19.420 -12.157  1.00  0.730          H  
ATOM   7386  HB  THR C 455       4.124 -16.770 -10.693  1.00  1.010          H  
ATOM   7387  HG1 THR C 455       6.149 -17.334 -11.348  1.00  1.010          H  
ATOM   7388 1HG2 THR C 455       4.295 -18.248  -8.768  1.00  1.010          H  
ATOM   7389 2HG2 THR C 455       2.755 -18.524  -9.559  1.00  1.010          H  
ATOM   7390 3HG2 THR C 455       4.117 -19.603  -9.825  1.00  1.010          H  
ATOM   7391  N   LYS C 456       1.762 -17.441 -13.144  1.00  0.670          N  
ATOM   7392  CA  LYS C 456       0.329 -17.325 -13.389  1.00  0.750          C  
ATOM   7393  C   LYS C 456      -0.255 -18.647 -13.878  1.00  0.780          C  
ATOM   7394  O   LYS C 456      -1.464 -18.860 -13.809  1.00  0.870          O  
ATOM   7395  CB  LYS C 456       0.025 -16.256 -14.431  1.00  1.020          C  
ATOM   7396  CG  LYS C 456       0.220 -14.850 -13.974  1.00  1.020          C  
ATOM   7397  CD  LYS C 456      -0.032 -13.888 -15.099  1.00  1.020          C  
ATOM   7398  CE  LYS C 456       0.055 -12.458 -14.642  1.00  1.020          C  
ATOM   7399  NZ  LYS C 456      -0.092 -11.528 -15.790  1.00  1.020          N  
ATOM   7400  H   LYS C 456       2.400 -16.890 -13.734  1.00  0.800          H  
ATOM   7401  HA  LYS C 456      -0.160 -17.061 -12.453  1.00  0.900          H  
ATOM   7402 1HB  LYS C 456       0.671 -16.412 -15.296  1.00  1.220          H  
ATOM   7403 2HB  LYS C 456      -1.004 -16.363 -14.770  1.00  1.220          H  
ATOM   7404 1HG  LYS C 456      -0.471 -14.645 -13.163  1.00  1.220          H  
ATOM   7405 2HG  LYS C 456       1.241 -14.724 -13.617  1.00  1.220          H  
ATOM   7406 1HD  LYS C 456       0.730 -14.043 -15.871  1.00  1.220          H  
ATOM   7407 2HD  LYS C 456      -1.013 -14.071 -15.534  1.00  1.220          H  
ATOM   7408 1HE  LYS C 456      -0.742 -12.265 -13.926  1.00  1.220          H  
ATOM   7409 2HE  LYS C 456       1.018 -12.277 -14.157  1.00  1.220          H  
ATOM   7410 1HZ  LYS C 456      -0.031 -10.580 -15.462  1.00  1.220          H  
ATOM   7411 2HZ  LYS C 456       0.683 -11.686 -16.455  1.00  1.220          H  
ATOM   7412 3HZ  LYS C 456      -0.973 -11.670 -16.252  1.00  1.220          H  
ATOM   7413  N   GLN C 457       0.605 -19.526 -14.404  1.00  0.710          N  
ATOM   7414  CA  GLN C 457       0.195 -20.807 -14.944  1.00  0.730          C  
ATOM   7415  C   GLN C 457       0.054 -21.919 -13.899  1.00  0.700          C  
ATOM   7416  O   GLN C 457      -0.316 -23.038 -14.260  1.00  0.690          O  
ATOM   7417  CB  GLN C 457       1.224 -21.291 -15.979  1.00  1.010          C  
ATOM   7418  CG  GLN C 457       1.354 -20.449 -17.242  1.00  1.010          C  
ATOM   7419  CD  GLN C 457       2.411 -21.037 -18.196  1.00  1.010          C  
ATOM   7420  OE1 GLN C 457       3.594 -21.174 -17.864  1.00  1.010          O  
ATOM   7421  NE2 GLN C 457       1.976 -21.409 -19.387  1.00  1.010          N  
ATOM   7422  H   GLN C 457       1.604 -19.291 -14.433  1.00  0.850          H  
ATOM   7423  HA  GLN C 457      -0.772 -20.676 -15.427  1.00  0.880          H  
ATOM   7424 1HB  GLN C 457       2.210 -21.323 -15.506  1.00  1.220          H  
ATOM   7425 2HB  GLN C 457       0.980 -22.306 -16.284  1.00  1.220          H  
ATOM   7426 1HG  GLN C 457       0.395 -20.419 -17.754  1.00  1.220          H  
ATOM   7427 2HG  GLN C 457       1.667 -19.441 -16.960  1.00  1.220          H  
ATOM   7428 1HE2 GLN C 457       2.631 -21.836 -20.067  1.00  1.220          H  
ATOM   7429 2HE2 GLN C 457       1.015 -21.298 -19.635  1.00  1.220          H  
ATOM   7430  N   LEU C 458       0.377 -21.666 -12.630  1.00  0.700          N  
ATOM   7431  CA  LEU C 458       0.297 -22.765 -11.676  1.00  0.690          C  
ATOM   7432  C   LEU C 458      -1.121 -23.063 -11.184  1.00  0.680          C  
ATOM   7433  O   LEU C 458      -1.925 -22.143 -11.019  1.00  0.710          O  
ATOM   7434  CB  LEU C 458       1.117 -22.483 -10.428  1.00  0.970          C  
ATOM   7435  CG  LEU C 458       2.614 -22.324 -10.551  1.00  0.970          C  
ATOM   7436  CD1 LEU C 458       3.098 -21.980  -9.178  1.00  0.970          C  
ATOM   7437  CD2 LEU C 458       3.291 -23.615 -11.085  1.00  0.970          C  
ATOM   7438  H   LEU C 458       0.674 -20.728 -12.338  1.00  0.840          H  
ATOM   7439  HA  LEU C 458       0.718 -23.620 -12.170  1.00  0.830          H  
ATOM   7440 1HB  LEU C 458       0.741 -21.549 -10.006  1.00  1.160          H  
ATOM   7441 2HB  LEU C 458       0.922 -23.275  -9.703  1.00  1.160          H  
ATOM   7442  HG  LEU C 458       2.844 -21.494 -11.217  1.00  1.160          H  
ATOM   7443 1HD1 LEU C 458       4.170 -21.822  -9.192  1.00  1.160          H  
ATOM   7444 2HD1 LEU C 458       2.600 -21.076  -8.849  1.00  1.160          H  
ATOM   7445 3HD1 LEU C 458       2.857 -22.789  -8.492  1.00  1.160          H  
ATOM   7446 1HD2 LEU C 458       4.371 -23.464 -11.132  1.00  1.160          H  
ATOM   7447 2HD2 LEU C 458       3.072 -24.451 -10.415  1.00  1.160          H  
ATOM   7448 3HD2 LEU C 458       2.931 -23.849 -12.082  1.00  1.160          H  
ATOM   7449  N   PRO C 459      -1.459 -24.349 -10.926  1.00  0.680          N  
ATOM   7450  CA  PRO C 459      -2.669 -24.787 -10.256  1.00  0.690          C  
ATOM   7451  C   PRO C 459      -2.693 -24.157  -8.882  1.00  0.580          C  
ATOM   7452  O   PRO C 459      -1.639 -24.020  -8.264  1.00  0.590          O  
ATOM   7453  CB  PRO C 459      -2.511 -26.308 -10.194  1.00  1.030          C  
ATOM   7454  CG  PRO C 459      -1.578 -26.641 -11.331  1.00  1.030          C  
ATOM   7455  CD  PRO C 459      -0.620 -25.471 -11.416  1.00  1.030          C  
ATOM   7456  HA  PRO C 459      -3.548 -24.486 -10.849  1.00  0.830          H  
ATOM   7457 1HB  PRO C 459      -2.118 -26.599  -9.213  1.00  1.240          H  
ATOM   7458 2HB  PRO C 459      -3.492 -26.792 -10.296  1.00  1.240          H  
ATOM   7459 1HG  PRO C 459      -1.067 -27.591 -11.130  1.00  1.240          H  
ATOM   7460 2HG  PRO C 459      -2.150 -26.783 -12.261  1.00  1.240          H  
ATOM   7461 1HD  PRO C 459       0.262 -25.621 -10.772  1.00  1.240          H  
ATOM   7462 2HD  PRO C 459      -0.372 -25.362 -12.484  1.00  1.240          H  
ATOM   7463  N   LEU C 460      -3.874 -23.806  -8.409  1.00  0.540          N  
ATOM   7464  CA  LEU C 460      -4.040 -23.152  -7.121  1.00  0.550          C  
ATOM   7465  C   LEU C 460      -5.151 -23.836  -6.301  1.00  0.600          C  
ATOM   7466  O   LEU C 460      -6.333 -23.647  -6.584  1.00  1.050          O  
ATOM   7467  CB  LEU C 460      -4.365 -21.681  -7.410  1.00  0.770          C  
ATOM   7468  CG  LEU C 460      -4.514 -20.761  -6.252  1.00  0.770          C  
ATOM   7469  CD1 LEU C 460      -3.150 -20.552  -5.511  1.00  0.770          C  
ATOM   7470  CD2 LEU C 460      -5.058 -19.460  -6.721  1.00  0.770          C  
ATOM   7471  H   LEU C 460      -4.696 -23.970  -8.975  1.00  0.650          H  
ATOM   7472  HA  LEU C 460      -3.108 -23.237  -6.568  1.00  0.660          H  
ATOM   7473 1HB  LEU C 460      -3.568 -21.283  -8.042  1.00  0.920          H  
ATOM   7474 2HB  LEU C 460      -5.294 -21.647  -7.977  1.00  0.920          H  
ATOM   7475  HG  LEU C 460      -5.204 -21.211  -5.576  1.00  0.920          H  
ATOM   7476 1HD1 LEU C 460      -3.260 -19.883  -4.665  1.00  0.920          H  
ATOM   7477 2HD1 LEU C 460      -2.761 -21.495  -5.156  1.00  0.920          H  
ATOM   7478 3HD1 LEU C 460      -2.449 -20.104  -6.199  1.00  0.920          H  
ATOM   7479 1HD2 LEU C 460      -5.192 -18.817  -5.868  1.00  0.920          H  
ATOM   7480 2HD2 LEU C 460      -4.373 -19.002  -7.421  1.00  0.920          H  
ATOM   7481 3HD2 LEU C 460      -6.020 -19.618  -7.209  1.00  0.920          H  
ATOM   7482  N   ALA C 461      -4.773 -24.724  -5.384  1.00  0.550          N  
ATOM   7483  CA  ALA C 461      -5.703 -25.543  -4.606  1.00  0.570          C  
ATOM   7484  C   ALA C 461      -6.546 -24.725  -3.646  1.00  0.580          C  
ATOM   7485  O   ALA C 461      -6.093 -23.700  -3.148  1.00  0.580          O  
ATOM   7486  CB  ALA C 461      -4.936 -26.572  -3.813  1.00  0.790          C  
ATOM   7487  H   ALA C 461      -3.781 -24.805  -5.162  1.00  0.660          H  
ATOM   7488  HA  ALA C 461      -6.372 -26.044  -5.304  1.00  0.680          H  
ATOM   7489 1HB  ALA C 461      -5.635 -27.194  -3.259  1.00  0.950          H  
ATOM   7490 2HB  ALA C 461      -4.350 -27.186  -4.493  1.00  0.950          H  
ATOM   7491 3HB  ALA C 461      -4.274 -26.056  -3.122  1.00  0.950          H  
ATOM   7492  N   THR C 462      -7.762 -25.196  -3.358  1.00  0.640          N  
ATOM   7493  CA  THR C 462      -8.619 -24.562  -2.347  1.00  0.670          C  
ATOM   7494  C   THR C 462      -8.168 -25.010  -0.956  1.00  0.660          C  
ATOM   7495  O   THR C 462      -7.887 -26.195  -0.742  1.00  0.680          O  
ATOM   7496  CB  THR C 462     -10.117 -24.898  -2.560  1.00  0.930          C  
ATOM   7497  OG1 THR C 462     -10.541 -24.402  -3.839  1.00  0.930          O  
ATOM   7498  CG2 THR C 462     -10.986 -24.238  -1.463  1.00  0.930          C  
ATOM   7499  H   THR C 462      -8.093 -26.028  -3.827  1.00  0.770          H  
ATOM   7500  HA  THR C 462      -8.498 -23.478  -2.407  1.00  0.800          H  
ATOM   7501  HB  THR C 462     -10.257 -25.977  -2.531  1.00  1.110          H  
ATOM   7502  HG1 THR C 462     -10.060 -24.850  -4.535  1.00  1.110          H  
ATOM   7503 1HG2 THR C 462     -12.029 -24.481  -1.645  1.00  1.110          H  
ATOM   7504 2HG2 THR C 462     -10.707 -24.603  -0.478  1.00  1.110          H  
ATOM   7505 3HG2 THR C 462     -10.854 -23.155  -1.498  1.00  1.110          H  
ATOM   7506  N   VAL C 463      -8.080 -24.059  -0.027  1.00  0.670          N  
ATOM   7507  CA  VAL C 463      -7.638 -24.323   1.342  1.00  0.690          C  
ATOM   7508  C   VAL C 463      -8.636 -23.938   2.430  1.00  0.690          C  
ATOM   7509  O   VAL C 463      -9.151 -22.828   2.449  1.00  0.680          O  
ATOM   7510  CB  VAL C 463      -6.347 -23.534   1.611  1.00  0.960          C  
ATOM   7511  CG1 VAL C 463      -5.831 -23.744   3.035  1.00  0.960          C  
ATOM   7512  CG2 VAL C 463      -5.342 -23.928   0.644  1.00  0.960          C  
ATOM   7513  H   VAL C 463      -8.321 -23.105  -0.311  1.00  0.800          H  
ATOM   7514  HA  VAL C 463      -7.431 -25.389   1.429  1.00  0.830          H  
ATOM   7515  HB  VAL C 463      -6.550 -22.480   1.503  1.00  1.150          H  
ATOM   7516 1HG1 VAL C 463      -4.923 -23.164   3.179  1.00  1.150          H  
ATOM   7517 2HG1 VAL C 463      -6.558 -23.421   3.761  1.00  1.150          H  
ATOM   7518 3HG1 VAL C 463      -5.610 -24.797   3.194  1.00  1.150          H  
ATOM   7519 1HG2 VAL C 463      -4.486 -23.336   0.857  1.00  1.150          H  
ATOM   7520 2HG2 VAL C 463      -5.113 -24.984   0.748  1.00  1.150          H  
ATOM   7521 3HG2 VAL C 463      -5.684 -23.735  -0.367  1.00  1.150          H  
ATOM   7522  N   GLU C 464      -8.890 -24.832   3.378  1.00  0.710          N  
ATOM   7523  CA  GLU C 464      -9.757 -24.460   4.498  1.00  0.690          C  
ATOM   7524  C   GLU C 464      -8.934 -23.564   5.438  1.00  0.670          C  
ATOM   7525  O   GLU C 464      -7.856 -23.965   5.883  1.00  0.700          O  
ATOM   7526  CB  GLU C 464     -10.247 -25.711   5.236  1.00  0.970          C  
ATOM   7527  CG  GLU C 464     -11.228 -25.434   6.357  1.00  0.970          C  
ATOM   7528  CD  GLU C 464     -11.711 -26.690   7.071  1.00  0.970          C  
ATOM   7529  OE1 GLU C 464     -10.910 -27.333   7.696  1.00  0.970          O  
ATOM   7530  OE2 GLU C 464     -12.898 -26.996   6.994  1.00  0.970          O  
ATOM   7531  H   GLU C 464      -8.469 -25.751   3.334  1.00  0.850          H  
ATOM   7532  HA  GLU C 464     -10.613 -23.890   4.130  1.00  0.830          H  
ATOM   7533 1HB  GLU C 464     -10.729 -26.385   4.530  1.00  1.170          H  
ATOM   7534 2HB  GLU C 464      -9.394 -26.237   5.663  1.00  1.170          H  
ATOM   7535 1HG  GLU C 464     -10.751 -24.780   7.091  1.00  1.170          H  
ATOM   7536 2HG  GLU C 464     -12.083 -24.901   5.944  1.00  1.170          H  
ATOM   7537  N   VAL C 465      -9.412 -22.346   5.725  1.00  0.630          N  
ATOM   7538  CA  VAL C 465      -8.637 -21.393   6.527  1.00  0.630          C  
ATOM   7539  C   VAL C 465      -9.316 -20.827   7.765  1.00  0.600          C  
ATOM   7540  O   VAL C 465     -10.407 -20.266   7.702  1.00  0.630          O  
ATOM   7541  CB  VAL C 465      -8.256 -20.180   5.649  1.00  0.880          C  
ATOM   7542  CG1 VAL C 465      -7.473 -19.106   6.454  1.00  0.880          C  
ATOM   7543  CG2 VAL C 465      -7.445 -20.633   4.514  1.00  0.880          C  
ATOM   7544  H   VAL C 465     -10.323 -22.050   5.361  1.00  0.760          H  
ATOM   7545  HA  VAL C 465      -7.724 -21.895   6.848  1.00  0.760          H  
ATOM   7546  HB  VAL C 465      -9.165 -19.722   5.275  1.00  1.060          H  
ATOM   7547 1HG1 VAL C 465      -7.236 -18.283   5.794  1.00  1.060          H  
ATOM   7548 2HG1 VAL C 465      -8.067 -18.728   7.283  1.00  1.060          H  
ATOM   7549 3HG1 VAL C 465      -6.548 -19.536   6.840  1.00  1.060          H  
ATOM   7550 1HG2 VAL C 465      -7.223 -19.773   3.914  1.00  1.060          H  
ATOM   7551 2HG2 VAL C 465      -6.526 -21.091   4.881  1.00  1.060          H  
ATOM   7552 3HG2 VAL C 465      -7.988 -21.342   3.934  1.00  1.060          H  
ATOM   7553  N   GLU C 466      -8.635 -20.904   8.896  1.00  0.580          N  
ATOM   7554  CA  GLU C 466      -9.174 -20.276  10.098  1.00  0.570          C  
ATOM   7555  C   GLU C 466      -8.362 -19.021  10.390  1.00  0.560          C  
ATOM   7556  O   GLU C 466      -7.142 -19.113  10.565  1.00  0.590          O  
ATOM   7557  CB  GLU C 466      -9.155 -21.225  11.295  1.00  0.800          C  
ATOM   7558  CG  GLU C 466     -10.062 -22.454  11.151  1.00  0.800          C  
ATOM   7559  CD  GLU C 466     -10.094 -23.322  12.405  1.00  0.800          C  
ATOM   7560  OE1 GLU C 466      -9.471 -22.950  13.380  1.00  0.800          O  
ATOM   7561  OE2 GLU C 466     -10.737 -24.344  12.386  1.00  0.800          O  
ATOM   7562  H   GLU C 466      -7.744 -21.392   8.902  1.00  0.700          H  
ATOM   7563  HA  GLU C 466     -10.204 -19.971   9.920  1.00  0.680          H  
ATOM   7564 1HB  GLU C 466      -8.136 -21.573  11.462  1.00  0.960          H  
ATOM   7565 2HB  GLU C 466      -9.466 -20.680  12.187  1.00  0.960          H  
ATOM   7566 1HG  GLU C 466     -11.075 -22.113  10.930  1.00  0.960          H  
ATOM   7567 2HG  GLU C 466      -9.719 -23.050  10.306  1.00  0.960          H  
ATOM   7568  N   THR C 467      -9.026 -17.860  10.409  1.00  0.530          N  
ATOM   7569  CA  THR C 467      -8.335 -16.601  10.638  1.00  0.550          C  
ATOM   7570  C   THR C 467      -8.619 -16.243  12.089  1.00  0.570          C  
ATOM   7571  O   THR C 467      -9.409 -16.934  12.736  1.00  0.580          O  
ATOM   7572  CB  THR C 467      -8.877 -15.441   9.747  1.00  0.760          C  
ATOM   7573  OG1 THR C 467     -10.157 -14.943  10.254  1.00  0.760          O  
ATOM   7574  CG2 THR C 467      -9.100 -15.975   8.367  1.00  0.760          C  
ATOM   7575  H   THR C 467     -10.038 -17.835  10.241  1.00  0.640          H  
ATOM   7576  HA  THR C 467      -7.275 -16.747  10.482  1.00  0.660          H  
ATOM   7577  HB  THR C 467      -8.170 -14.641   9.654  1.00  0.910          H  
ATOM   7578  HG1 THR C 467     -10.359 -14.072   9.801  1.00  0.910          H  
ATOM   7579 1HG2 THR C 467      -9.464 -15.177   7.727  1.00  0.910          H  
ATOM   7580 2HG2 THR C 467      -8.170 -16.347   7.998  1.00  0.910          H  
ATOM   7581 3HG2 THR C 467      -9.826 -16.779   8.391  1.00  0.910          H  
ATOM   7582  N   PRO C 468      -8.005 -15.190  12.654  1.00  0.600          N  
ATOM   7583  CA  PRO C 468      -8.284 -14.665  13.979  1.00  0.630          C  
ATOM   7584  C   PRO C 468      -9.749 -14.224  14.183  1.00  0.650          C  
ATOM   7585  O   PRO C 468     -10.157 -14.009  15.326  1.00  0.690          O  
ATOM   7586  CB  PRO C 468      -7.291 -13.498  14.091  1.00  0.950          C  
ATOM   7587  CG  PRO C 468      -6.153 -13.884  13.147  1.00  0.950          C  
ATOM   7588  CD  PRO C 468      -6.832 -14.533  11.995  1.00  0.950          C  
ATOM   7589  HA  PRO C 468      -8.029 -15.443  14.714  1.00  0.760          H  
ATOM   7590 1HB  PRO C 468      -7.798 -12.564  13.804  1.00  1.130          H  
ATOM   7591 2HB  PRO C 468      -6.967 -13.380  15.134  1.00  1.130          H  
ATOM   7592 1HG  PRO C 468      -5.551 -13.034  12.838  1.00  1.130          H  
ATOM   7593 2HG  PRO C 468      -5.465 -14.572  13.659  1.00  1.130          H  
ATOM   7594 1HD  PRO C 468      -7.146 -13.735  11.315  1.00  1.130          H  
ATOM   7595 2HD  PRO C 468      -6.138 -15.243  11.522  1.00  1.130          H  
ATOM   7596  N   PHE C 469     -10.527 -14.031  13.101  1.00  0.630          N  
ATOM   7597  CA  PHE C 469     -11.909 -13.603  13.292  1.00  0.660          C  
ATOM   7598  C   PHE C 469     -12.975 -14.545  12.709  1.00  0.670          C  
ATOM   7599  O   PHE C 469     -14.109 -14.552  13.194  1.00  0.750          O  
ATOM   7600  CB  PHE C 469     -12.164 -12.242  12.684  1.00  0.910          C  
ATOM   7601  CG  PHE C 469     -11.296 -11.129  13.159  1.00  0.910          C  
ATOM   7602  CD1 PHE C 469     -10.523 -10.431  12.256  1.00  0.910          C  
ATOM   7603  CD2 PHE C 469     -11.232 -10.780  14.497  1.00  0.910          C  
ATOM   7604  CE1 PHE C 469      -9.722  -9.411  12.673  1.00  0.910          C  
ATOM   7605  CE2 PHE C 469     -10.416  -9.758  14.918  1.00  0.910          C  
ATOM   7606  CZ  PHE C 469      -9.663  -9.076  14.011  1.00  0.910          C  
ATOM   7607  H   PHE C 469     -10.188 -14.234  12.166  1.00  0.760          H  
ATOM   7608  HA  PHE C 469     -12.097 -13.540  14.361  1.00  0.790          H  
ATOM   7609 1HB  PHE C 469     -12.091 -12.303  11.594  1.00  1.090          H  
ATOM   7610 2HB  PHE C 469     -13.169 -11.987  12.934  1.00  1.090          H  
ATOM   7611  HD1 PHE C 469     -10.570 -10.695  11.190  1.00  1.090          H  
ATOM   7612  HD2 PHE C 469     -11.832 -11.330  15.225  1.00  1.090          H  
ATOM   7613  HE1 PHE C 469      -9.125  -8.860  11.948  1.00  1.090          H  
ATOM   7614  HE2 PHE C 469     -10.368  -9.494  15.974  1.00  1.090          H  
ATOM   7615  HZ  PHE C 469      -9.017  -8.269  14.346  1.00  1.090          H  
ATOM   7616  N   ALA C 470     -12.660 -15.301  11.654  1.00  0.630          N  
ATOM   7617  CA  ALA C 470     -13.687 -16.135  11.025  1.00  0.640          C  
ATOM   7618  C   ALA C 470     -13.115 -17.320  10.255  1.00  0.610          C  
ATOM   7619  O   ALA C 470     -11.952 -17.321   9.846  1.00  0.590          O  
ATOM   7620  CB  ALA C 470     -14.527 -15.307  10.072  1.00  0.890          C  
ATOM   7621  H   ALA C 470     -11.721 -15.282  11.268  1.00  0.760          H  
ATOM   7622  HA  ALA C 470     -14.324 -16.527  11.817  1.00  0.770          H  
ATOM   7623 1HB  ALA C 470     -15.309 -15.931   9.640  1.00  1.070          H  
ATOM   7624 2HB  ALA C 470     -14.978 -14.479  10.611  1.00  1.070          H  
ATOM   7625 3HB  ALA C 470     -13.905 -14.943   9.292  1.00  1.070          H  
ATOM   7626  N   LYS C 471     -13.955 -18.331  10.048  1.00  0.620          N  
ATOM   7627  CA  LYS C 471     -13.580 -19.455   9.206  1.00  0.620          C  
ATOM   7628  C   LYS C 471     -13.915 -19.109   7.761  1.00  0.610          C  
ATOM   7629  O   LYS C 471     -15.024 -18.659   7.463  1.00  0.620          O  
ATOM   7630  CB  LYS C 471     -14.284 -20.739   9.641  1.00  0.870          C  
ATOM   7631  CG  LYS C 471     -13.840 -21.962   8.855  1.00  0.870          C  
ATOM   7632  CD  LYS C 471     -14.489 -23.250   9.352  1.00  0.870          C  
ATOM   7633  CE  LYS C 471     -13.996 -24.410   8.515  1.00  0.870          C  
ATOM   7634  NZ  LYS C 471     -14.580 -25.717   8.901  1.00  0.870          N  
ATOM   7635  H   LYS C 471     -14.885 -18.297  10.445  1.00  0.740          H  
ATOM   7636  HA  LYS C 471     -12.503 -19.608   9.269  1.00  0.740          H  
ATOM   7637 1HB  LYS C 471     -14.084 -20.926  10.696  1.00  1.040          H  
ATOM   7638 2HB  LYS C 471     -15.360 -20.627   9.518  1.00  1.040          H  
ATOM   7639 1HG  LYS C 471     -14.099 -21.831   7.802  1.00  1.040          H  
ATOM   7640 2HG  LYS C 471     -12.753 -22.058   8.926  1.00  1.040          H  
ATOM   7641 1HD  LYS C 471     -14.224 -23.422  10.397  1.00  1.040          H  
ATOM   7642 2HD  LYS C 471     -15.573 -23.177   9.268  1.00  1.040          H  
ATOM   7643 1HE  LYS C 471     -14.240 -24.215   7.472  1.00  1.040          H  
ATOM   7644 2HE  LYS C 471     -12.914 -24.468   8.618  1.00  1.040          H  
ATOM   7645 1HZ  LYS C 471     -14.176 -26.432   8.268  1.00  1.040          H  
ATOM   7646 2HZ  LYS C 471     -14.339 -25.934   9.856  1.00  1.040          H  
ATOM   7647 3HZ  LYS C 471     -15.578 -25.699   8.797  1.00  1.040          H  
ATOM   7648  N   THR C 472     -12.946 -19.291   6.881  1.00  0.580          N  
ATOM   7649  CA  THR C 472     -13.085 -18.983   5.473  1.00  0.590          C  
ATOM   7650  C   THR C 472     -12.271 -19.935   4.611  1.00  0.620          C  
ATOM   7651  O   THR C 472     -11.911 -21.036   5.044  1.00  0.610          O  
ATOM   7652  CB  THR C 472     -12.670 -17.530   5.216  1.00  0.820          C  
ATOM   7653  OG1 THR C 472     -13.010 -17.168   3.867  1.00  0.820          O  
ATOM   7654  CG2 THR C 472     -11.145 -17.332   5.458  1.00  0.820          C  
ATOM   7655  H   THR C 472     -12.053 -19.659   7.211  1.00  0.700          H  
ATOM   7656  HA  THR C 472     -14.133 -19.094   5.197  1.00  0.710          H  
ATOM   7657  HB  THR C 472     -13.217 -16.905   5.902  1.00  0.990          H  
ATOM   7658  HG1 THR C 472     -13.968 -17.013   3.812  1.00  0.990          H  
ATOM   7659 1HG2 THR C 472     -10.887 -16.291   5.294  1.00  0.990          H  
ATOM   7660 2HG2 THR C 472     -10.914 -17.607   6.484  1.00  0.990          H  
ATOM   7661 3HG2 THR C 472     -10.556 -17.937   4.790  1.00  0.990          H  
ATOM   7662  N   LYS C 473     -12.070 -19.550   3.360  1.00  0.670          N  
ATOM   7663  CA  LYS C 473     -11.312 -20.355   2.425  1.00  0.700          C  
ATOM   7664  C   LYS C 473     -10.183 -19.527   1.838  1.00  0.710          C  
ATOM   7665  O   LYS C 473     -10.317 -18.318   1.635  1.00  0.730          O  
ATOM   7666  CB  LYS C 473     -12.201 -20.904   1.307  1.00  0.970          C  
ATOM   7667  CG  LYS C 473     -13.271 -21.882   1.777  1.00  0.970          C  
ATOM   7668  CD  LYS C 473     -14.084 -22.426   0.606  1.00  0.970          C  
ATOM   7669  CE  LYS C 473     -15.153 -23.405   1.079  1.00  0.970          C  
ATOM   7670  NZ  LYS C 473     -15.970 -23.933  -0.054  1.00  0.970          N  
ATOM   7671  H   LYS C 473     -12.409 -18.631   3.094  1.00  0.800          H  
ATOM   7672  HA  LYS C 473     -10.866 -21.191   2.960  1.00  0.840          H  
ATOM   7673 1HB  LYS C 473     -12.690 -20.079   0.795  1.00  1.160          H  
ATOM   7674 2HB  LYS C 473     -11.574 -21.420   0.576  1.00  1.160          H  
ATOM   7675 1HG  LYS C 473     -12.788 -22.710   2.302  1.00  1.160          H  
ATOM   7676 2HG  LYS C 473     -13.938 -21.378   2.473  1.00  1.160          H  
ATOM   7677 1HD  LYS C 473     -14.566 -21.600   0.082  1.00  1.160          H  
ATOM   7678 2HD  LYS C 473     -13.421 -22.935  -0.089  1.00  1.160          H  
ATOM   7679 1HE  LYS C 473     -14.670 -24.241   1.584  1.00  1.160          H  
ATOM   7680 2HE  LYS C 473     -15.812 -22.899   1.784  1.00  1.160          H  
ATOM   7681 1HZ  LYS C 473     -16.664 -24.576   0.303  1.00  1.160          H  
ATOM   7682 2HZ  LYS C 473     -16.434 -23.167  -0.524  1.00  1.160          H  
ATOM   7683 3HZ  LYS C 473     -15.372 -24.415  -0.709  1.00  1.160          H  
ATOM   7684  N   GLY C 474      -9.082 -20.194   1.552  1.00  0.700          N  
ATOM   7685  CA  GLY C 474      -7.917 -19.604   0.928  1.00  0.710          C  
ATOM   7686  C   GLY C 474      -7.460 -20.442  -0.240  1.00  0.660          C  
ATOM   7687  O   GLY C 474      -8.228 -21.240  -0.795  1.00  0.650          O  
ATOM   7688  H   GLY C 474      -9.062 -21.180   1.791  1.00  0.840          H  
ATOM   7689 1HA  GLY C 474      -8.149 -18.596   0.586  1.00  0.850          H  
ATOM   7690 2HA  GLY C 474      -7.110 -19.519   1.648  1.00  0.850          H  
ATOM   7691  N   TYR C 475      -6.203 -20.249  -0.615  1.00  0.650          N  
ATOM   7692  CA  TYR C 475      -5.624 -20.910  -1.757  1.00  0.630          C  
ATOM   7693  C   TYR C 475      -4.220 -21.437  -1.477  1.00  0.640          C  
ATOM   7694  O   TYR C 475      -3.531 -20.869  -0.632  1.00  0.670          O  
ATOM   7695  CB  TYR C 475      -5.550 -19.925  -2.877  1.00  0.890          C  
ATOM   7696  CG  TYR C 475      -6.846 -19.333  -3.320  1.00  0.890          C  
ATOM   7697  CD1 TYR C 475      -7.281 -18.144  -2.767  1.00  0.890          C  
ATOM   7698  CD2 TYR C 475      -7.600 -19.964  -4.286  1.00  0.890          C  
ATOM   7699  CE1 TYR C 475      -8.452 -17.584  -3.190  1.00  0.890          C  
ATOM   7700  CE2 TYR C 475      -8.773 -19.401  -4.709  1.00  0.890          C  
ATOM   7701  CZ  TYR C 475      -9.196 -18.210  -4.170  1.00  0.890          C  
ATOM   7702  OH  TYR C 475     -10.366 -17.638  -4.601  1.00  0.890          O  
ATOM   7703  H   TYR C 475      -5.631 -19.597  -0.084  1.00  0.780          H  
ATOM   7704  HA  TYR C 475      -6.267 -21.734  -2.027  1.00  0.760          H  
ATOM   7705 1HB  TYR C 475      -4.874 -19.120  -2.601  1.00  1.070          H  
ATOM   7706 2HB  TYR C 475      -5.141 -20.412  -3.657  1.00  1.070          H  
ATOM   7707  HD1 TYR C 475      -6.683 -17.649  -2.000  1.00  1.070          H  
ATOM   7708  HD2 TYR C 475      -7.267 -20.906  -4.719  1.00  1.070          H  
ATOM   7709  HE1 TYR C 475      -8.791 -16.643  -2.760  1.00  1.070          H  
ATOM   7710  HE2 TYR C 475      -9.367 -19.895  -5.477  1.00  1.070          H  
ATOM   7711  HH  TYR C 475     -10.430 -16.747  -4.244  1.00  1.070          H  
ATOM   7712  N   LYS C 476      -3.785 -22.480  -2.193  1.00  0.620          N  
ATOM   7713  CA  LYS C 476      -2.406 -22.959  -2.046  1.00  0.640          C  
ATOM   7714  C   LYS C 476      -1.759 -23.582  -3.278  1.00  0.560          C  
ATOM   7715  O   LYS C 476      -2.285 -24.483  -3.952  1.00  0.480          O  
ATOM   7716  CB  LYS C 476      -2.304 -23.943  -0.880  1.00  0.890          C  
ATOM   7717  CG  LYS C 476      -0.918 -24.477  -0.554  1.00  0.890          C  
ATOM   7718  CD  LYS C 476      -0.967 -25.309   0.735  1.00  0.890          C  
ATOM   7719  CE  LYS C 476       0.402 -25.868   1.109  1.00  0.890          C  
ATOM   7720  NZ  LYS C 476       0.359 -26.647   2.391  1.00  0.890          N  
ATOM   7721  H   LYS C 476      -4.454 -22.931  -2.821  1.00  0.740          H  
ATOM   7722  HA  LYS C 476      -1.798 -22.094  -1.785  1.00  0.770          H  
ATOM   7723 1HB  LYS C 476      -2.572 -23.418   0.008  1.00  1.070          H  
ATOM   7724 2HB  LYS C 476      -2.994 -24.774  -1.021  1.00  1.070          H  
ATOM   7725 1HG  LYS C 476      -0.555 -25.103  -1.362  1.00  1.070          H  
ATOM   7726 2HG  LYS C 476      -0.228 -23.643  -0.423  1.00  1.070          H  
ATOM   7727 1HD  LYS C 476      -1.332 -24.684   1.553  1.00  1.070          H  
ATOM   7728 2HD  LYS C 476      -1.661 -26.135   0.599  1.00  1.070          H  
ATOM   7729 1HE  LYS C 476       0.748 -26.521   0.308  1.00  1.070          H  
ATOM   7730 2HE  LYS C 476       1.104 -25.042   1.220  1.00  1.070          H  
ATOM   7731 1HZ  LYS C 476       1.281 -27.001   2.608  1.00  1.070          H  
ATOM   7732 2HZ  LYS C 476       0.049 -26.045   3.142  1.00  1.070          H  
ATOM   7733 3HZ  LYS C 476      -0.281 -27.422   2.298  1.00  1.070          H  
ATOM   7734  N   LEU C 477      -0.536 -23.159  -3.520  1.00  0.620          N  
ATOM   7735  CA  LEU C 477       0.259 -23.696  -4.609  1.00  0.610          C  
ATOM   7736  C   LEU C 477       0.918 -24.978  -4.172  1.00  0.610          C  
ATOM   7737  O   LEU C 477       2.106 -25.015  -3.856  1.00  0.800          O  
ATOM   7738  CB  LEU C 477       1.291 -22.662  -5.050  1.00  0.860          C  
ATOM   7739  CG  LEU C 477       0.683 -21.375  -5.562  1.00  0.860          C  
ATOM   7740  CD1 LEU C 477       1.767 -20.340  -5.821  1.00  0.860          C  
ATOM   7741  CD2 LEU C 477      -0.079 -21.647  -6.806  1.00  0.860          C  
ATOM   7742  H   LEU C 477      -0.147 -22.430  -2.921  1.00  0.740          H  
ATOM   7743  HA  LEU C 477      -0.394 -23.961  -5.433  1.00  0.730          H  
ATOM   7744 1HB  LEU C 477       1.930 -22.418  -4.202  1.00  1.030          H  
ATOM   7745 2HB  LEU C 477       1.906 -23.093  -5.844  1.00  1.030          H  
ATOM   7746  HG  LEU C 477       0.005 -20.998  -4.840  1.00  1.030          H  
ATOM   7747 1HD1 LEU C 477       1.314 -19.429  -6.182  1.00  1.030          H  
ATOM   7748 2HD1 LEU C 477       2.301 -20.137  -4.895  1.00  1.030          H  
ATOM   7749 3HD1 LEU C 477       2.462 -20.711  -6.558  1.00  1.030          H  
ATOM   7750 1HD2 LEU C 477      -0.497 -20.762  -7.105  1.00  1.030          H  
ATOM   7751 2HD2 LEU C 477       0.572 -22.030  -7.573  1.00  1.030          H  
ATOM   7752 3HD2 LEU C 477      -0.869 -22.337  -6.646  1.00  1.030          H  
ATOM   7753  N   LYS C 478       0.102 -26.019  -4.108  1.00  0.730          N  
ATOM   7754  CA  LYS C 478       0.490 -27.343  -3.641  1.00  0.900          C  
ATOM   7755  C   LYS C 478       1.517 -28.052  -4.516  1.00  0.850          C  
ATOM   7756  O   LYS C 478       2.171 -28.980  -4.047  1.00  1.520          O  
ATOM   7757  CB  LYS C 478      -0.736 -28.245  -3.453  1.00  1.190          C  
ATOM   7758  CG  LYS C 478      -1.635 -27.847  -2.270  1.00  1.190          C  
ATOM   7759  CD  LYS C 478      -2.808 -28.826  -2.071  1.00  1.190          C  
ATOM   7760  CE  LYS C 478      -3.712 -28.394  -0.893  1.00  1.190          C  
ATOM   7761  NZ  LYS C 478      -4.861 -29.336  -0.678  1.00  1.190          N  
ATOM   7762  H   LYS C 478      -0.868 -25.826  -4.364  1.00  0.880          H  
ATOM   7763  HA  LYS C 478       0.946 -27.219  -2.659  1.00  1.080          H  
ATOM   7764 1HB  LYS C 478      -1.344 -28.219  -4.358  1.00  1.430          H  
ATOM   7765 2HB  LYS C 478      -0.411 -29.274  -3.305  1.00  1.430          H  
ATOM   7766 1HG  LYS C 478      -1.035 -27.823  -1.365  1.00  1.430          H  
ATOM   7767 2HG  LYS C 478      -2.029 -26.849  -2.446  1.00  1.430          H  
ATOM   7768 1HD  LYS C 478      -3.396 -28.890  -2.980  1.00  1.430          H  
ATOM   7769 2HD  LYS C 478      -2.409 -29.817  -1.855  1.00  1.430          H  
ATOM   7770 1HE  LYS C 478      -3.115 -28.354   0.015  1.00  1.430          H  
ATOM   7771 2HE  LYS C 478      -4.107 -27.399  -1.093  1.00  1.430          H  
ATOM   7772 1HZ  LYS C 478      -5.421 -29.007   0.099  1.00  1.430          H  
ATOM   7773 2HZ  LYS C 478      -5.442 -29.385  -1.503  1.00  1.430          H  
ATOM   7774 3HZ  LYS C 478      -4.507 -30.258  -0.470  1.00  1.430          H  
ATOM   7775  N   ASN C 479       1.608 -27.666  -5.782  1.00  0.670          N  
ATOM   7776  CA  ASN C 479       2.517 -28.279  -6.738  1.00  0.670          C  
ATOM   7777  C   ASN C 479       3.992 -28.124  -6.385  1.00  0.580          C  
ATOM   7778  O   ASN C 479       4.481 -27.028  -6.116  1.00  0.810          O  
ATOM   7779  CB  ASN C 479       2.251 -27.696  -8.099  1.00  0.940          C  
ATOM   7780  CG  ASN C 479       0.894 -28.054  -8.525  1.00  0.940          C  
ATOM   7781  OD1 ASN C 479      -0.068 -27.456  -8.029  1.00  0.940          O  
ATOM   7782  ND2 ASN C 479       0.774 -29.016  -9.402  1.00  0.940          N  
ATOM   7783  H   ASN C 479       1.015 -26.904  -6.083  1.00  0.800          H  
ATOM   7784  HA  ASN C 479       2.306 -29.349  -6.766  1.00  0.800          H  
ATOM   7785 1HB  ASN C 479       2.346 -26.607  -8.066  1.00  1.130          H  
ATOM   7786 2HB  ASN C 479       2.980 -28.078  -8.818  1.00  1.130          H  
ATOM   7787 1HD2 ASN C 479      -0.134 -29.307  -9.707  1.00  1.130          H  
ATOM   7788 2HD2 ASN C 479       1.590 -29.472  -9.761  1.00  1.130          H  
ATOM   7789  N   ASP C 480       4.720 -29.230  -6.443  1.00  0.790          N  
ATOM   7790  CA  ASP C 480       6.161 -29.231  -6.234  1.00  0.930          C  
ATOM   7791  C   ASP C 480       6.809 -28.606  -7.475  1.00  0.740          C  
ATOM   7792  O   ASP C 480       6.452 -28.965  -8.611  1.00  0.800          O  
ATOM   7793  CB  ASP C 480       6.657 -30.663  -5.965  1.00  1.250          C  
ATOM   7794  CG  ASP C 480       8.161 -30.800  -5.527  1.00  1.250          C  
ATOM   7795  OD1 ASP C 480       8.442 -30.638  -4.349  1.00  1.250          O  
ATOM   7796  OD2 ASP C 480       8.990 -31.087  -6.368  1.00  1.250          O  
ATOM   7797  H   ASP C 480       4.255 -30.105  -6.641  1.00  0.950          H  
ATOM   7798  HA  ASP C 480       6.397 -28.610  -5.369  1.00  1.120          H  
ATOM   7799 1HB  ASP C 480       6.041 -31.100  -5.181  1.00  1.500          H  
ATOM   7800 2HB  ASP C 480       6.493 -31.266  -6.856  1.00  1.500          H  
ATOM   7801  N   ILE C 481       7.682 -27.628  -7.261  1.00  0.700          N  
ATOM   7802  CA  ILE C 481       8.336 -26.947  -8.367  1.00  0.570          C  
ATOM   7803  C   ILE C 481       9.844 -27.052  -8.200  1.00  0.510          C  
ATOM   7804  O   ILE C 481      10.358 -26.921  -7.081  1.00  0.550          O  
ATOM   7805  CB  ILE C 481       7.916 -25.464  -8.458  1.00  0.850          C  
ATOM   7806  CG1 ILE C 481       6.397 -25.371  -8.581  1.00  0.850          C  
ATOM   7807  CG2 ILE C 481       8.570 -24.832  -9.736  1.00  0.850          C  
ATOM   7808  CD1 ILE C 481       5.851 -24.020  -8.392  1.00  0.850          C  
ATOM   7809  H   ILE C 481       7.908 -27.377  -6.308  1.00  0.840          H  
ATOM   7810  HA  ILE C 481       8.064 -27.439  -9.299  1.00  0.680          H  
ATOM   7811  HB  ILE C 481       8.220 -24.932  -7.564  1.00  1.020          H  
ATOM   7812 1HG1 ILE C 481       6.091 -25.735  -9.546  1.00  1.020          H  
ATOM   7813 2HG1 ILE C 481       5.947 -25.991  -7.825  1.00  1.020          H  
ATOM   7814 1HG2 ILE C 481       8.289 -23.795  -9.834  1.00  1.020          H  
ATOM   7815 2HG2 ILE C 481       9.644 -24.885  -9.682  1.00  1.020          H  
ATOM   7816 3HG2 ILE C 481       8.238 -25.379 -10.613  1.00  1.020          H  
ATOM   7817 1HD1 ILE C 481       4.781 -24.094  -8.471  1.00  1.020          H  
ATOM   7818 2HD1 ILE C 481       6.117 -23.653  -7.401  1.00  1.020          H  
ATOM   7819 3HD1 ILE C 481       6.223 -23.337  -9.140  1.00  1.020          H  
ATOM   7820  N   VAL C 482      10.523 -27.337  -9.303  1.00  0.450          N  
ATOM   7821  CA  VAL C 482      11.967 -27.443  -9.371  1.00  0.400          C  
ATOM   7822  C   VAL C 482      12.554 -26.315 -10.187  1.00  0.400          C  
ATOM   7823  O   VAL C 482      12.095 -26.033 -11.288  1.00  0.450          O  
ATOM   7824  CB  VAL C 482      12.393 -28.774 -10.021  1.00  0.580          C  
ATOM   7825  CG1 VAL C 482      13.935 -28.829 -10.162  1.00  0.580          C  
ATOM   7826  CG2 VAL C 482      11.870 -29.928  -9.184  1.00  0.580          C  
ATOM   7827  H   VAL C 482       9.990 -27.454 -10.165  1.00  0.540          H  
ATOM   7828  HA  VAL C 482      12.370 -27.391  -8.361  1.00  0.480          H  
ATOM   7829  HB  VAL C 482      11.973 -28.840 -11.011  1.00  0.700          H  
ATOM   7830 1HG1 VAL C 482      14.218 -29.769 -10.621  1.00  0.700          H  
ATOM   7831 2HG1 VAL C 482      14.283 -28.020 -10.788  1.00  0.700          H  
ATOM   7832 3HG1 VAL C 482      14.403 -28.738  -9.193  1.00  0.700          H  
ATOM   7833 1HG2 VAL C 482      12.155 -30.874  -9.638  1.00  0.700          H  
ATOM   7834 2HG2 VAL C 482      12.279 -29.868  -8.185  1.00  0.700          H  
ATOM   7835 3HG2 VAL C 482      10.785 -29.872  -9.122  1.00  0.700          H  
ATOM   7836  N   LEU C 483      13.530 -25.642  -9.628  1.00  0.360          N  
ATOM   7837  CA  LEU C 483      14.193 -24.557 -10.296  1.00  0.390          C  
ATOM   7838  C   LEU C 483      15.571 -25.015 -10.713  1.00  0.380          C  
ATOM   7839  O   LEU C 483      16.249 -25.653  -9.921  1.00  0.420          O  
ATOM   7840  CB  LEU C 483      14.267 -23.412  -9.320  1.00  0.530          C  
ATOM   7841  CG  LEU C 483      14.852 -22.177  -9.758  1.00  0.530          C  
ATOM   7842  CD1 LEU C 483      13.959 -21.596 -10.832  1.00  0.530          C  
ATOM   7843  CD2 LEU C 483      14.982 -21.275  -8.527  1.00  0.530          C  
ATOM   7844  H   LEU C 483      13.835 -25.900  -8.693  1.00  0.430          H  
ATOM   7845  HA  LEU C 483      13.622 -24.300 -11.180  1.00  0.470          H  
ATOM   7846 1HB  LEU C 483      13.288 -23.197  -9.029  1.00  0.640          H  
ATOM   7847 2HB  LEU C 483      14.805 -23.755  -8.444  1.00  0.640          H  
ATOM   7848  HG  LEU C 483      15.821 -22.342 -10.194  1.00  0.640          H  
ATOM   7849 1HD1 LEU C 483      14.328 -20.702 -11.164  1.00  0.640          H  
ATOM   7850 2HD1 LEU C 483      13.919 -22.254 -11.671  1.00  0.640          H  
ATOM   7851 3HD1 LEU C 483      12.963 -21.447 -10.451  1.00  0.640          H  
ATOM   7852 1HD2 LEU C 483      15.410 -20.336  -8.818  1.00  0.640          H  
ATOM   7853 2HD2 LEU C 483      14.014 -21.113  -8.081  1.00  0.640          H  
ATOM   7854 3HD2 LEU C 483      15.626 -21.748  -7.796  1.00  0.640          H  
ATOM   7855  N   VAL C 484      15.963 -24.775 -11.954  1.00  0.370          N  
ATOM   7856  CA  VAL C 484      17.266 -25.220 -12.397  1.00  0.370          C  
ATOM   7857  C   VAL C 484      18.038 -24.109 -13.120  1.00  0.360          C  
ATOM   7858  O   VAL C 484      17.662 -23.759 -14.238  1.00  0.400          O  
ATOM   7859  CB  VAL C 484      17.087 -26.337 -13.420  1.00  0.520          C  
ATOM   7860  CG1 VAL C 484      18.401 -26.851 -13.810  1.00  0.520          C  
ATOM   7861  CG2 VAL C 484      16.218 -27.380 -12.909  1.00  0.520          C  
ATOM   7862  H   VAL C 484      15.335 -24.292 -12.588  1.00  0.440          H  
ATOM   7863  HA  VAL C 484      17.810 -25.599 -11.539  1.00  0.440          H  
ATOM   7864  HB  VAL C 484      16.626 -25.925 -14.318  1.00  0.620          H  
ATOM   7865 1HG1 VAL C 484      18.246 -27.620 -14.539  1.00  0.620          H  
ATOM   7866 2HG1 VAL C 484      19.025 -26.067 -14.234  1.00  0.620          H  
ATOM   7867 3HG1 VAL C 484      18.902 -27.276 -12.939  1.00  0.620          H  
ATOM   7868 1HG2 VAL C 484      16.116 -28.115 -13.687  1.00  0.620          H  
ATOM   7869 2HG2 VAL C 484      16.655 -27.821 -12.018  1.00  0.620          H  
ATOM   7870 3HG2 VAL C 484      15.244 -26.971 -12.676  1.00  0.620          H  
ATOM   7871  N   PRO C 485      19.156 -23.609 -12.601  1.00  0.330          N  
ATOM   7872  CA  PRO C 485      19.949 -22.605 -13.253  1.00  0.310          C  
ATOM   7873  C   PRO C 485      20.802 -23.268 -14.296  1.00  0.290          C  
ATOM   7874  O   PRO C 485      21.283 -24.390 -14.069  1.00  0.280          O  
ATOM   7875  CB  PRO C 485      20.834 -22.082 -12.133  1.00  0.460          C  
ATOM   7876  CG  PRO C 485      21.045 -23.311 -11.251  1.00  0.460          C  
ATOM   7877  CD  PRO C 485      19.748 -24.143 -11.398  1.00  0.460          C  
ATOM   7878  HA  PRO C 485      19.315 -21.832 -13.693  1.00  0.370          H  
ATOM   7879 1HB  PRO C 485      21.783 -21.710 -12.561  1.00  0.560          H  
ATOM   7880 2HB  PRO C 485      20.368 -21.235 -11.660  1.00  0.560          H  
ATOM   7881 1HG  PRO C 485      21.940 -23.866 -11.577  1.00  0.560          H  
ATOM   7882 2HG  PRO C 485      21.235 -23.011 -10.209  1.00  0.560          H  
ATOM   7883 1HD  PRO C 485      20.033 -25.155 -11.620  1.00  0.560          H  
ATOM   7884 2HD  PRO C 485      19.098 -24.086 -10.518  1.00  0.560          H  
ATOM   7885  N   ILE C 486      21.145 -22.519 -15.322  1.00  0.300          N  
ATOM   7886  CA  ILE C 486      22.202 -22.948 -16.209  1.00  0.300          C  
ATOM   7887  C   ILE C 486      23.417 -22.150 -15.782  1.00  0.290          C  
ATOM   7888  O   ILE C 486      23.411 -20.911 -15.767  1.00  0.320          O  
ATOM   7889  CB  ILE C 486      21.895 -22.790 -17.722  1.00  0.420          C  
ATOM   7890  CG1 ILE C 486      20.637 -23.641 -18.098  1.00  0.420          C  
ATOM   7891  CG2 ILE C 486      23.090 -23.250 -18.516  1.00  0.420          C  
ATOM   7892  CD1 ILE C 486      20.147 -23.524 -19.565  1.00  0.420          C  
ATOM   7893  H   ILE C 486      20.649 -21.640 -15.497  1.00  0.360          H  
ATOM   7894  HA  ILE C 486      22.423 -23.999 -16.032  1.00  0.360          H  
ATOM   7895  HB  ILE C 486      21.682 -21.744 -17.948  1.00  0.500          H  
ATOM   7896 1HG1 ILE C 486      20.846 -24.680 -17.887  1.00  0.500          H  
ATOM   7897 2HG1 ILE C 486      19.826 -23.314 -17.449  1.00  0.500          H  
ATOM   7898 1HG2 ILE C 486      22.911 -23.153 -19.575  1.00  0.500          H  
ATOM   7899 2HG2 ILE C 486      23.977 -22.661 -18.260  1.00  0.500          H  
ATOM   7900 3HG2 ILE C 486      23.255 -24.276 -18.257  1.00  0.500          H  
ATOM   7901 1HD1 ILE C 486      19.268 -24.123 -19.691  1.00  0.500          H  
ATOM   7902 2HD1 ILE C 486      19.906 -22.521 -19.819  1.00  0.500          H  
ATOM   7903 3HD1 ILE C 486      20.910 -23.877 -20.253  1.00  0.500          H  
ATOM   7904  N   MET C 487      24.444 -22.870 -15.378  1.00  0.260          N  
ATOM   7905  CA  MET C 487      25.620 -22.248 -14.827  1.00  0.250          C  
ATOM   7906  C   MET C 487      26.354 -21.395 -15.866  1.00  0.330          C  
ATOM   7907  O   MET C 487      26.333 -21.720 -17.046  1.00  0.390          O  
ATOM   7908  CB  MET C 487      26.583 -23.310 -14.311  1.00  0.350          C  
ATOM   7909  CG  MET C 487      26.072 -24.168 -13.183  1.00  0.350          C  
ATOM   7910  SD  MET C 487      25.760 -23.271 -11.723  1.00  0.350          S  
ATOM   7911  CE  MET C 487      25.171 -24.592 -10.704  1.00  0.350          C  
ATOM   7912  H   MET C 487      24.391 -23.889 -15.451  1.00  0.310          H  
ATOM   7913  HA  MET C 487      25.255 -21.643 -14.012  1.00  0.300          H  
ATOM   7914 1HB  MET C 487      26.854 -23.969 -15.134  1.00  0.420          H  
ATOM   7915 2HB  MET C 487      27.493 -22.826 -13.970  1.00  0.420          H  
ATOM   7916 1HG  MET C 487      25.147 -24.645 -13.486  1.00  0.420          H  
ATOM   7917 2HG  MET C 487      26.798 -24.944 -12.965  1.00  0.420          H  
ATOM   7918 1HE  MET C 487      24.926 -24.208  -9.721  1.00  0.420          H  
ATOM   7919 2HE  MET C 487      24.278 -25.024 -11.155  1.00  0.420          H  
ATOM   7920 3HE  MET C 487      25.940 -25.358 -10.607  1.00  0.420          H  
ATOM   7921  N   ARG C 488      26.996 -20.283 -15.464  1.00  0.390          N  
ATOM   7922  CA  ARG C 488      27.027 -19.742 -14.100  1.00  0.390          C  
ATOM   7923  C   ARG C 488      26.077 -18.552 -14.006  1.00  0.400          C  
ATOM   7924  O   ARG C 488      25.634 -18.174 -12.931  1.00  0.410          O  
ATOM   7925  CB  ARG C 488      28.422 -19.325 -13.711  1.00  0.550          C  
ATOM   7926  CG  ARG C 488      28.960 -18.134 -14.415  1.00  0.550          C  
ATOM   7927  CD  ARG C 488      30.328 -17.937 -14.028  1.00  0.550          C  
ATOM   7928  NE  ARG C 488      30.873 -16.729 -14.523  1.00  0.550          N  
ATOM   7929  CZ  ARG C 488      31.350 -16.513 -15.753  1.00  0.550          C  
ATOM   7930  NH1 ARG C 488      31.313 -17.442 -16.696  1.00  0.550          N  
ATOM   7931  NH2 ARG C 488      31.864 -15.348 -15.997  1.00  0.550          N  
ATOM   7932  H   ARG C 488      27.493 -19.779 -16.178  1.00  0.470          H  
ATOM   7933  HA  ARG C 488      26.746 -20.480 -13.364  1.00  0.470          H  
ATOM   7934 1HB  ARG C 488      28.440 -19.099 -12.641  1.00  0.660          H  
ATOM   7935 2HB  ARG C 488      29.108 -20.155 -13.876  1.00  0.660          H  
ATOM   7936 1HG  ARG C 488      28.906 -18.279 -15.487  1.00  0.660          H  
ATOM   7937 2HG  ARG C 488      28.408 -17.248 -14.142  1.00  0.660          H  
ATOM   7938 1HD  ARG C 488      30.343 -17.877 -12.962  1.00  0.660          H  
ATOM   7939 2HD  ARG C 488      30.952 -18.770 -14.355  1.00  0.660          H  
ATOM   7940  HE  ARG C 488      30.933 -15.958 -13.862  1.00  0.660          H  
ATOM   7941 1HH1 ARG C 488      30.934 -18.355 -16.507  1.00  0.660          H  
ATOM   7942 2HH1 ARG C 488      31.681 -17.235 -17.617  1.00  0.660          H  
ATOM   7943 1HH2 ARG C 488      31.921 -14.655 -15.250  1.00  0.660          H  
ATOM   7944 2HH2 ARG C 488      32.253 -15.094 -16.911  1.00  0.660          H  
ATOM   7945  N   ALA C 489      25.740 -17.949 -15.145  1.00  0.420          N  
ATOM   7946  CA  ALA C 489      24.927 -16.738 -15.154  1.00  0.430          C  
ATOM   7947  C   ALA C 489      23.557 -16.950 -14.488  1.00  0.390          C  
ATOM   7948  O   ALA C 489      23.061 -16.052 -13.797  1.00  0.400          O  
ATOM   7949  CB  ALA C 489      24.788 -16.233 -16.580  1.00  0.600          C  
ATOM   7950  H   ALA C 489      26.079 -18.303 -16.026  1.00  0.500          H  
ATOM   7951  HA  ALA C 489      25.450 -15.979 -14.594  1.00  0.520          H  
ATOM   7952 1HB  ALA C 489      24.245 -15.308 -16.586  1.00  0.720          H  
ATOM   7953 2HB  ALA C 489      25.774 -16.063 -17.000  1.00  0.720          H  
ATOM   7954 3HB  ALA C 489      24.263 -16.975 -17.179  1.00  0.720          H  
ATOM   7955  N   GLY C 490      22.969 -18.155 -14.635  1.00  0.360          N  
ATOM   7956  CA  GLY C 490      21.654 -18.494 -14.081  1.00  0.330          C  
ATOM   7957  C   GLY C 490      21.596 -18.446 -12.553  1.00  0.360          C  
ATOM   7958  O   GLY C 490      20.510 -18.435 -11.966  1.00  0.360          O  
ATOM   7959  H   GLY C 490      23.412 -18.899 -15.183  1.00  0.430          H  
ATOM   7960 1HA  GLY C 490      20.904 -17.820 -14.485  1.00  0.400          H  
ATOM   7961 2HA  GLY C 490      21.384 -19.495 -14.421  1.00  0.400          H  
ATOM   7962  N   LEU C 491      22.750 -18.430 -11.897  1.00  0.390          N  
ATOM   7963  CA  LEU C 491      22.794 -18.385 -10.448  1.00  0.430          C  
ATOM   7964  C   LEU C 491      22.213 -17.097  -9.887  1.00  0.450          C  
ATOM   7965  O   LEU C 491      21.631 -17.091  -8.791  1.00  0.470          O  
ATOM   7966  CB  LEU C 491      24.234 -18.545 -10.003  1.00  0.590          C  
ATOM   7967  CG  LEU C 491      24.850 -19.922 -10.237  1.00  0.590          C  
ATOM   7968  CD1 LEU C 491      26.332 -19.827  -9.999  1.00  0.590          C  
ATOM   7969  CD2 LEU C 491      24.212 -20.935  -9.278  1.00  0.590          C  
ATOM   7970  H   LEU C 491      23.635 -18.411 -12.415  1.00  0.470          H  
ATOM   7971  HA  LEU C 491      22.192 -19.201 -10.069  1.00  0.520          H  
ATOM   7972 1HB  LEU C 491      24.824 -17.830 -10.545  1.00  0.700          H  
ATOM   7973 2HB  LEU C 491      24.303 -18.315  -8.942  1.00  0.700          H  
ATOM   7974  HG  LEU C 491      24.690 -20.241 -11.270  1.00  0.700          H  
ATOM   7975 1HD1 LEU C 491      26.793 -20.794 -10.155  1.00  0.700          H  
ATOM   7976 2HD1 LEU C 491      26.768 -19.104 -10.692  1.00  0.700          H  
ATOM   7977 3HD1 LEU C 491      26.504 -19.498  -8.989  1.00  0.700          H  
ATOM   7978 1HD2 LEU C 491      24.665 -21.895  -9.424  1.00  0.700          H  
ATOM   7979 2HD2 LEU C 491      24.375 -20.616  -8.254  1.00  0.700          H  
ATOM   7980 3HD2 LEU C 491      23.151 -21.029  -9.453  1.00  0.700          H  
ATOM   7981  N   GLY C 492      22.401 -15.979 -10.594  1.00  0.440          N  
ATOM   7982  CA  GLY C 492      21.871 -14.727 -10.073  1.00  0.490          C  
ATOM   7983  C   GLY C 492      20.353 -14.825 -10.036  1.00  0.530          C  
ATOM   7984  O   GLY C 492      19.692 -14.491  -9.043  1.00  0.850          O  
ATOM   7985  H   GLY C 492      22.867 -16.000 -11.507  1.00  0.530          H  
ATOM   7986 1HA  GLY C 492      22.259 -14.545  -9.072  1.00  0.590          H  
ATOM   7987 2HA  GLY C 492      22.182 -13.900 -10.705  1.00  0.590          H  
ATOM   7988  N   MET C 493      19.820 -15.416 -11.095  1.00  0.380          N  
ATOM   7989  CA  MET C 493      18.397 -15.562 -11.257  1.00  0.370          C  
ATOM   7990  C   MET C 493      17.820 -16.468 -10.143  1.00  0.370          C  
ATOM   7991  O   MET C 493      16.693 -16.243  -9.697  1.00  0.420          O  
ATOM   7992  CB  MET C 493      18.100 -16.113 -12.650  1.00  0.520          C  
ATOM   7993  CG  MET C 493      18.471 -15.201 -13.773  1.00  0.520          C  
ATOM   7994  SD  MET C 493      18.034 -15.799 -15.402  1.00  0.520          S  
ATOM   7995  CE  MET C 493      16.323 -15.472 -15.513  1.00  0.520          C  
ATOM   7996  H   MET C 493      20.442 -15.684 -11.841  1.00  0.460          H  
ATOM   7997  HA  MET C 493      17.937 -14.578 -11.162  1.00  0.440          H  
ATOM   7998 1HB  MET C 493      18.652 -17.029 -12.793  1.00  0.630          H  
ATOM   7999 2HB  MET C 493      17.054 -16.327 -12.748  1.00  0.630          H  
ATOM   8000 1HG  MET C 493      18.051 -14.237 -13.629  1.00  0.630          H  
ATOM   8001 2HG  MET C 493      19.541 -15.099 -13.753  1.00  0.630          H  
ATOM   8002 1HE  MET C 493      15.980 -15.781 -16.474  1.00  0.630          H  
ATOM   8003 2HE  MET C 493      15.787 -16.008 -14.747  1.00  0.630          H  
ATOM   8004 3HE  MET C 493      16.147 -14.399 -15.396  1.00  0.630          H  
ATOM   8005  N   ILE C 494      18.599 -17.458  -9.656  1.00  0.380          N  
ATOM   8006  CA  ILE C 494      18.095 -18.336  -8.585  1.00  0.360          C  
ATOM   8007  C   ILE C 494      17.738 -17.561  -7.359  1.00  0.350          C  
ATOM   8008  O   ILE C 494      16.674 -17.810  -6.779  1.00  0.350          O  
ATOM   8009  CB  ILE C 494      19.133 -19.401  -8.104  1.00  0.510          C  
ATOM   8010  CG1 ILE C 494      19.423 -20.418  -9.180  1.00  0.510          C  
ATOM   8011  CG2 ILE C 494      18.628 -20.107  -6.775  1.00  0.510          C  
ATOM   8012  CD1 ILE C 494      18.310 -21.366  -9.476  1.00  0.510          C  
ATOM   8013  H   ILE C 494      19.507 -17.627 -10.096  1.00  0.460          H  
ATOM   8014  HA  ILE C 494      17.194 -18.818  -8.935  1.00  0.430          H  
ATOM   8015  HB  ILE C 494      20.081 -18.907  -7.894  1.00  0.610          H  
ATOM   8016 1HG1 ILE C 494      19.620 -19.856 -10.079  1.00  0.610          H  
ATOM   8017 2HG1 ILE C 494      20.315 -20.983  -8.923  1.00  0.610          H  
ATOM   8018 1HG2 ILE C 494      19.373 -20.831  -6.454  1.00  0.610          H  
ATOM   8019 2HG2 ILE C 494      18.488 -19.386  -5.972  1.00  0.610          H  
ATOM   8020 3HG2 ILE C 494      17.683 -20.611  -6.939  1.00  0.610          H  
ATOM   8021 1HD1 ILE C 494      18.575 -21.986 -10.274  1.00  0.610          H  
ATOM   8022 2HD1 ILE C 494      18.086 -21.979  -8.617  1.00  0.610          H  
ATOM   8023 3HD1 ILE C 494      17.463 -20.833  -9.743  1.00  0.610          H  
ATOM   8024  N   ASP C 495      18.611 -16.643  -6.929  1.00  0.390          N  
ATOM   8025  CA  ASP C 495      18.269 -15.910  -5.714  1.00  0.420          C  
ATOM   8026  C   ASP C 495      16.959 -15.190  -5.903  1.00  0.400          C  
ATOM   8027  O   ASP C 495      16.118 -15.185  -5.018  1.00  0.440          O  
ATOM   8028  CB  ASP C 495      19.325 -14.883  -5.291  1.00  0.580          C  
ATOM   8029  CG  ASP C 495      18.944 -14.172  -3.911  1.00  0.580          C  
ATOM   8030  OD1 ASP C 495      18.930 -14.840  -2.903  1.00  0.580          O  
ATOM   8031  OD2 ASP C 495      18.657 -12.970  -3.908  1.00  0.580          O  
ATOM   8032  H   ASP C 495      19.494 -16.497  -7.445  1.00  0.470          H  
ATOM   8033  HA  ASP C 495      18.163 -16.626  -4.902  1.00  0.500          H  
ATOM   8034 1HB  ASP C 495      20.295 -15.384  -5.170  1.00  0.690          H  
ATOM   8035 2HB  ASP C 495      19.440 -14.129  -6.076  1.00  0.690          H  
ATOM   8036  N   ALA C 496      16.761 -14.579  -7.056  1.00  0.380          N  
ATOM   8037  CA  ALA C 496      15.506 -13.875  -7.247  1.00  0.400          C  
ATOM   8038  C   ALA C 496      14.271 -14.778  -7.196  1.00  0.400          C  
ATOM   8039  O   ALA C 496      13.274 -14.453  -6.550  1.00  0.500          O  
ATOM   8040  CB  ALA C 496      15.543 -13.189  -8.553  1.00  0.550          C  
ATOM   8041  H   ALA C 496      17.512 -14.577  -7.763  1.00  0.460          H  
ATOM   8042  HA  ALA C 496      15.418 -13.139  -6.460  1.00  0.480          H  
ATOM   8043 1HB  ALA C 496      14.634 -12.621  -8.698  1.00  0.660          H  
ATOM   8044 2HB  ALA C 496      16.384 -12.545  -8.550  1.00  0.660          H  
ATOM   8045 3HB  ALA C 496      15.644 -13.932  -9.323  1.00  0.660          H  
ATOM   8046  N   ILE C 497      14.340 -15.959  -7.796  1.00  0.340          N  
ATOM   8047  CA  ILE C 497      13.153 -16.808  -7.823  1.00  0.340          C  
ATOM   8048  C   ILE C 497      12.746 -17.261  -6.429  1.00  0.360          C  
ATOM   8049  O   ILE C 497      11.567 -17.155  -6.043  1.00  0.380          O  
ATOM   8050  CB  ILE C 497      13.392 -18.078  -8.643  1.00  0.480          C  
ATOM   8051  CG1 ILE C 497      13.715 -17.772 -10.124  1.00  0.480          C  
ATOM   8052  CG2 ILE C 497      12.157 -18.992  -8.527  1.00  0.480          C  
ATOM   8053  CD1 ILE C 497      12.703 -17.112 -10.916  1.00  0.480          C  
ATOM   8054  H   ILE C 497      15.191 -16.203  -8.318  1.00  0.410          H  
ATOM   8055  HA  ILE C 497      12.328 -16.239  -8.242  1.00  0.410          H  
ATOM   8056  HB  ILE C 497      14.256 -18.574  -8.245  1.00  0.570          H  
ATOM   8057 1HG1 ILE C 497      14.582 -17.156 -10.151  1.00  0.570          H  
ATOM   8058 2HG1 ILE C 497      13.937 -18.677 -10.594  1.00  0.570          H  
ATOM   8059 1HG2 ILE C 497      12.309 -19.882  -9.081  1.00  0.570          H  
ATOM   8060 2HG2 ILE C 497      11.981 -19.260  -7.500  1.00  0.570          H  
ATOM   8061 3HG2 ILE C 497      11.287 -18.485  -8.905  1.00  0.570          H  
ATOM   8062 1HD1 ILE C 497      13.077 -16.963 -11.927  1.00  0.570          H  
ATOM   8063 2HD1 ILE C 497      11.821 -17.715 -10.960  1.00  0.570          H  
ATOM   8064 3HD1 ILE C 497      12.483 -16.155 -10.472  1.00  0.570          H  
ATOM   8065  N   VAL C 498      13.733 -17.706  -5.647  1.00  0.380          N  
ATOM   8066  CA  VAL C 498      13.465 -18.235  -4.311  1.00  0.430          C  
ATOM   8067  C   VAL C 498      12.894 -17.178  -3.358  1.00  0.480          C  
ATOM   8068  O   VAL C 498      12.505 -17.513  -2.241  1.00  0.590          O  
ATOM   8069  CB  VAL C 498      14.724 -18.880  -3.666  1.00  0.580          C  
ATOM   8070  CG1 VAL C 498      15.228 -20.041  -4.527  1.00  0.580          C  
ATOM   8071  CG2 VAL C 498      15.801 -17.866  -3.482  1.00  0.580          C  
ATOM   8072  H   VAL C 498      14.689 -17.702  -6.026  1.00  0.460          H  
ATOM   8073  HA  VAL C 498      12.722 -19.029  -4.416  1.00  0.520          H  
ATOM   8074  HB  VAL C 498      14.448 -19.286  -2.697  1.00  0.700          H  
ATOM   8075 1HG1 VAL C 498      16.093 -20.504  -4.054  1.00  0.700          H  
ATOM   8076 2HG1 VAL C 498      14.453 -20.762  -4.626  1.00  0.700          H  
ATOM   8077 3HG1 VAL C 498      15.509 -19.677  -5.512  1.00  0.700          H  
ATOM   8078 1HG2 VAL C 498      16.670 -18.327  -3.021  1.00  0.700          H  
ATOM   8079 2HG2 VAL C 498      16.064 -17.495  -4.433  1.00  0.700          H  
ATOM   8080 3HG2 VAL C 498      15.460 -17.042  -2.856  1.00  0.700          H  
ATOM   8081  N   ARG C 499      12.886 -15.896  -3.761  1.00  0.530          N  
ATOM   8082  CA  ARG C 499      12.337 -14.841  -2.934  1.00  0.580          C  
ATOM   8083  C   ARG C 499      10.830 -14.982  -2.811  1.00  0.570          C  
ATOM   8084  O   ARG C 499      10.268 -14.554  -1.804  1.00  0.590          O  
ATOM   8085  CB  ARG C 499      12.647 -13.461  -3.494  1.00  0.790          C  
ATOM   8086  CG  ARG C 499      14.106 -13.079  -3.422  1.00  0.790          C  
ATOM   8087  CD  ARG C 499      14.393 -11.785  -4.068  1.00  0.790          C  
ATOM   8088  NE  ARG C 499      15.846 -11.526  -4.164  1.00  0.790          N  
ATOM   8089  CZ  ARG C 499      16.408 -10.417  -4.670  1.00  0.790          C  
ATOM   8090  NH1 ARG C 499      15.678  -9.411  -5.119  1.00  0.790          N  
ATOM   8091  NH2 ARG C 499      17.720 -10.359  -4.701  1.00  0.790          N  
ATOM   8092  H   ARG C 499      13.194 -15.647  -4.707  1.00  0.640          H  
ATOM   8093  HA  ARG C 499      12.778 -14.919  -1.942  1.00  0.700          H  
ATOM   8094 1HB  ARG C 499      12.327 -13.407  -4.531  1.00  0.950          H  
ATOM   8095 2HB  ARG C 499      12.079 -12.713  -2.945  1.00  0.950          H  
ATOM   8096 1HG  ARG C 499      14.417 -13.020  -2.382  1.00  0.950          H  
ATOM   8097 2HG  ARG C 499      14.668 -13.823  -3.907  1.00  0.950          H  
ATOM   8098 1HD  ARG C 499      13.976 -11.790  -5.077  1.00  0.950          H  
ATOM   8099 2HD  ARG C 499      13.938 -10.987  -3.485  1.00  0.950          H  
ATOM   8100  HE  ARG C 499      16.522 -12.254  -3.841  1.00  0.950          H  
ATOM   8101 1HH1 ARG C 499      14.673  -9.462  -5.092  1.00  0.950          H  
ATOM   8102 2HH1 ARG C 499      16.128  -8.585  -5.489  1.00  0.950          H  
ATOM   8103 1HH2 ARG C 499      18.255 -11.185  -4.359  1.00  0.950          H  
ATOM   8104 2HH2 ARG C 499      18.193  -9.547  -5.056  1.00  0.950          H  
ATOM   8105  N   TYR C 500      10.159 -15.522  -3.853  1.00  0.550          N  
ATOM   8106  CA  TYR C 500       8.699 -15.657  -3.842  1.00  0.540          C  
ATOM   8107  C   TYR C 500       8.271 -17.110  -3.745  1.00  0.410          C  
ATOM   8108  O   TYR C 500       7.132 -17.395  -3.384  1.00  0.430          O  
ATOM   8109  CB  TYR C 500       8.063 -15.021  -5.079  1.00  0.760          C  
ATOM   8110  CG  TYR C 500       8.309 -13.531  -5.241  1.00  0.760          C  
ATOM   8111  CD1 TYR C 500       8.584 -12.712  -4.141  1.00  0.760          C  
ATOM   8112  CD2 TYR C 500       8.268 -12.979  -6.507  1.00  0.760          C  
ATOM   8113  CE1 TYR C 500       8.832 -11.395  -4.316  1.00  0.760          C  
ATOM   8114  CE2 TYR C 500       8.511 -11.646  -6.673  1.00  0.760          C  
ATOM   8115  CZ  TYR C 500       8.805 -10.860  -5.576  1.00  0.760          C  
ATOM   8116  OH  TYR C 500       9.079  -9.544  -5.725  1.00  0.760          O  
ATOM   8117  H   TYR C 500      10.658 -15.865  -4.679  1.00  0.660          H  
ATOM   8118  HA  TYR C 500       8.303 -15.177  -2.952  1.00  0.650          H  
ATOM   8119 1HB  TYR C 500       8.452 -15.518  -5.961  1.00  0.910          H  
ATOM   8120 2HB  TYR C 500       6.992 -15.189  -5.054  1.00  0.910          H  
ATOM   8121  HD1 TYR C 500       8.619 -13.102  -3.144  1.00  0.910          H  
ATOM   8122  HD2 TYR C 500       8.049 -13.594  -7.368  1.00  0.910          H  
ATOM   8123  HE1 TYR C 500       9.059 -10.767  -3.456  1.00  0.910          H  
ATOM   8124  HE2 TYR C 500       8.482 -11.210  -7.674  1.00  0.910          H  
ATOM   8125  HH  TYR C 500       8.939  -9.282  -6.640  1.00  0.910          H  
ATOM   8126  N   SER C 501       9.176 -18.023  -4.067  1.00  0.390          N  
ATOM   8127  CA  SER C 501       8.919 -19.453  -4.043  1.00  0.380          C  
ATOM   8128  C   SER C 501       9.968 -20.140  -3.181  1.00  0.400          C  
ATOM   8129  O   SER C 501      10.691 -21.012  -3.630  1.00  0.500          O  
ATOM   8130  CB  SER C 501       8.853 -20.032  -5.432  1.00  0.540          C  
ATOM   8131  OG  SER C 501      10.016 -19.797  -6.153  1.00  0.540          O  
ATOM   8132  H   SER C 501      10.088 -17.727  -4.421  1.00  0.470          H  
ATOM   8133  HA  SER C 501       7.949 -19.623  -3.574  1.00  0.460          H  
ATOM   8134 1HB  SER C 501       8.663 -21.100  -5.376  1.00  0.640          H  
ATOM   8135 2HB  SER C 501       8.014 -19.586  -5.930  1.00  0.640          H  
ATOM   8136  HG  SER C 501       9.827 -20.122  -7.034  1.00  0.640          H  
ATOM   8137  N   ASP C 502      10.108 -19.712  -1.936  1.00  0.410          N  
ATOM   8138  CA  ASP C 502      11.173 -20.184  -1.052  1.00  0.460          C  
ATOM   8139  C   ASP C 502      11.215 -21.698  -0.848  1.00  0.450          C  
ATOM   8140  O   ASP C 502      12.287 -22.277  -0.675  1.00  0.500          O  
ATOM   8141  CB  ASP C 502      10.971 -19.526   0.304  1.00  0.620          C  
ATOM   8142  CG  ASP C 502       9.557 -19.839   0.875  1.00  0.620          C  
ATOM   8143  OD1 ASP C 502       8.728 -20.394   0.142  1.00  0.620          O  
ATOM   8144  OD2 ASP C 502       9.308 -19.512   2.006  1.00  0.620          O  
ATOM   8145  H   ASP C 502       9.454 -19.035  -1.564  1.00  0.490          H  
ATOM   8146  HA  ASP C 502      12.126 -19.866  -1.474  1.00  0.550          H  
ATOM   8147 1HB  ASP C 502      11.728 -19.884   1.002  1.00  0.750          H  
ATOM   8148 2HB  ASP C 502      11.094 -18.443   0.203  1.00  0.750          H  
ATOM   8149  N   LYS C 503      10.073 -22.350  -0.942  1.00  0.470          N  
ATOM   8150  CA  LYS C 503       9.999 -23.804  -0.784  1.00  0.500          C  
ATOM   8151  C   LYS C 503      10.442 -24.588  -2.037  1.00  0.480          C  
ATOM   8152  O   LYS C 503      10.437 -25.821  -2.022  1.00  0.520          O  
ATOM   8153  CB  LYS C 503       8.588 -24.253  -0.420  1.00  0.690          C  
ATOM   8154  CG  LYS C 503       7.584 -24.141  -1.551  1.00  0.690          C  
ATOM   8155  CD  LYS C 503       6.228 -24.613  -1.122  1.00  0.690          C  
ATOM   8156  CE  LYS C 503       5.255 -24.558  -2.271  1.00  0.690          C  
ATOM   8157  NZ  LYS C 503       3.941 -25.033  -1.878  1.00  0.690          N  
ATOM   8158  H   LYS C 503       9.234 -21.763  -0.984  1.00  0.560          H  
ATOM   8159  HA  LYS C 503      10.668 -24.084   0.030  1.00  0.600          H  
ATOM   8160 1HB  LYS C 503       8.610 -25.288  -0.083  1.00  0.830          H  
ATOM   8161 2HB  LYS C 503       8.224 -23.641   0.407  1.00  0.830          H  
ATOM   8162 1HG  LYS C 503       7.521 -23.102  -1.878  1.00  0.830          H  
ATOM   8163 2HG  LYS C 503       7.904 -24.748  -2.395  1.00  0.830          H  
ATOM   8164 1HD  LYS C 503       6.297 -25.640  -0.761  1.00  0.830          H  
ATOM   8165 2HD  LYS C 503       5.862 -23.983  -0.312  1.00  0.830          H  
ATOM   8166 1HE  LYS C 503       5.167 -23.531  -2.621  1.00  0.830          H  
ATOM   8167 2HE  LYS C 503       5.622 -25.181  -3.089  1.00  0.830          H  
ATOM   8168 1HZ  LYS C 503       3.319 -24.977  -2.685  1.00  0.830          H  
ATOM   8169 2HZ  LYS C 503       4.000 -25.990  -1.576  1.00  0.830          H  
ATOM   8170 3HZ  LYS C 503       3.562 -24.465  -1.142  1.00  0.830          H  
ATOM   8171  N   ILE C 504      10.746 -23.885  -3.131  1.00  0.440          N  
ATOM   8172  CA  ILE C 504      11.106 -24.478  -4.423  1.00  0.430          C  
ATOM   8173  C   ILE C 504      12.410 -25.270  -4.281  1.00  0.400          C  
ATOM   8174  O   ILE C 504      13.336 -24.850  -3.565  1.00  0.410          O  
ATOM   8175  CB  ILE C 504      11.236 -23.337  -5.488  1.00  0.610          C  
ATOM   8176  CG1 ILE C 504      11.195 -23.838  -6.926  1.00  0.610          C  
ATOM   8177  CG2 ILE C 504      12.601 -22.614  -5.293  1.00  0.610          C  
ATOM   8178  CD1 ILE C 504      10.914 -22.719  -7.974  1.00  0.610          C  
ATOM   8179  H   ILE C 504      10.734 -22.865  -3.064  1.00  0.530          H  
ATOM   8180  HA  ILE C 504      10.318 -25.165  -4.733  1.00  0.520          H  
ATOM   8181  HB  ILE C 504      10.428 -22.649  -5.352  1.00  0.730          H  
ATOM   8182 1HG1 ILE C 504      12.148 -24.317  -7.158  1.00  0.730          H  
ATOM   8183 2HG1 ILE C 504      10.427 -24.555  -7.009  1.00  0.730          H  
ATOM   8184 1HG2 ILE C 504      12.690 -21.791  -5.983  1.00  0.730          H  
ATOM   8185 2HG2 ILE C 504      12.664 -22.232  -4.279  1.00  0.730          H  
ATOM   8186 3HG2 ILE C 504      13.427 -23.302  -5.465  1.00  0.730          H  
ATOM   8187 1HD1 ILE C 504      10.899 -23.148  -8.968  1.00  0.730          H  
ATOM   8188 2HD1 ILE C 504       9.948 -22.264  -7.763  1.00  0.730          H  
ATOM   8189 3HD1 ILE C 504      11.673 -21.961  -7.939  1.00  0.730          H  
ATOM   8190  N   ARG C 505      12.465 -26.435  -4.929  1.00  0.400          N  
ATOM   8191  CA  ARG C 505      13.666 -27.265  -4.892  1.00  0.390          C  
ATOM   8192  C   ARG C 505      14.602 -26.739  -5.960  1.00  0.370          C  
ATOM   8193  O   ARG C 505      14.127 -26.217  -6.966  1.00  0.380          O  
ATOM   8194  CB  ARG C 505      13.322 -28.715  -5.144  1.00  0.550          C  
ATOM   8195  CG  ARG C 505      12.442 -29.330  -4.083  1.00  0.550          C  
ATOM   8196  CD  ARG C 505      12.084 -30.718  -4.408  1.00  0.550          C  
ATOM   8197  NE  ARG C 505      11.171 -31.264  -3.440  1.00  0.550          N  
ATOM   8198  CZ  ARG C 505      11.509 -31.935  -2.316  1.00  0.550          C  
ATOM   8199  NH1 ARG C 505      12.783 -32.195  -2.009  1.00  0.550          N  
ATOM   8200  NH2 ARG C 505      10.544 -32.348  -1.507  1.00  0.550          N  
ATOM   8201  H   ARG C 505      11.665 -26.715  -5.508  1.00  0.480          H  
ATOM   8202  HA  ARG C 505      14.146 -27.174  -3.916  1.00  0.470          H  
ATOM   8203 1HB  ARG C 505      12.820 -28.814  -6.100  1.00  0.660          H  
ATOM   8204 2HB  ARG C 505      14.242 -29.299  -5.181  1.00  0.660          H  
ATOM   8205 1HG  ARG C 505      12.969 -29.321  -3.131  1.00  0.660          H  
ATOM   8206 2HG  ARG C 505      11.519 -28.753  -3.992  1.00  0.660          H  
ATOM   8207 1HD  ARG C 505      11.601 -30.757  -5.391  1.00  0.660          H  
ATOM   8208 2HD  ARG C 505      12.973 -31.320  -4.415  1.00  0.660          H  
ATOM   8209  HE  ARG C 505      10.161 -31.097  -3.628  1.00  0.660          H  
ATOM   8210 1HH1 ARG C 505      13.567 -31.911  -2.626  1.00  0.660          H  
ATOM   8211 2HH1 ARG C 505      13.000 -32.702  -1.164  1.00  0.660          H  
ATOM   8212 1HH2 ARG C 505       9.573 -32.155  -1.741  1.00  0.660          H  
ATOM   8213 2HH2 ARG C 505      10.766 -32.852  -0.665  1.00  0.660          H  
ATOM   8214  N   VAL C 506      15.910 -26.881  -5.775  1.00  0.360          N  
ATOM   8215  CA  VAL C 506      16.840 -26.375  -6.778  1.00  0.360          C  
ATOM   8216  C   VAL C 506      17.773 -27.444  -7.362  1.00  0.350          C  
ATOM   8217  O   VAL C 506      18.460 -28.154  -6.646  1.00  0.390          O  
ATOM   8218  CB  VAL C 506      17.663 -25.209  -6.162  1.00  0.500          C  
ATOM   8219  CG1 VAL C 506      18.684 -24.670  -7.170  1.00  0.500          C  
ATOM   8220  CG2 VAL C 506      16.700 -24.064  -5.714  1.00  0.500          C  
ATOM   8221  H   VAL C 506      16.254 -27.348  -4.931  1.00  0.430          H  
ATOM   8222  HA  VAL C 506      16.257 -25.960  -7.589  1.00  0.430          H  
ATOM   8223  HB  VAL C 506      18.203 -25.576  -5.311  1.00  0.600          H  
ATOM   8224 1HG1 VAL C 506      19.254 -23.861  -6.720  1.00  0.600          H  
ATOM   8225 2HG1 VAL C 506      19.373 -25.459  -7.465  1.00  0.600          H  
ATOM   8226 3HG1 VAL C 506      18.162 -24.302  -8.053  1.00  0.600          H  
ATOM   8227 1HG2 VAL C 506      17.274 -23.251  -5.274  1.00  0.600          H  
ATOM   8228 2HG2 VAL C 506      16.159 -23.699  -6.572  1.00  0.600          H  
ATOM   8229 3HG2 VAL C 506      15.990 -24.437  -4.977  1.00  0.600          H  
ATOM   8230  N   GLY C 507      17.782 -27.557  -8.675  1.00  0.360          N  
ATOM   8231  CA  GLY C 507      18.664 -28.482  -9.372  1.00  0.360          C  
ATOM   8232  C   GLY C 507      19.822 -27.671  -9.913  1.00  0.390          C  
ATOM   8233  O   GLY C 507      19.874 -26.466  -9.690  1.00  0.520          O  
ATOM   8234  H   GLY C 507      17.181 -26.923  -9.184  1.00  0.430          H  
ATOM   8235 1HA  GLY C 507      19.029 -29.255  -8.695  1.00  0.430          H  
ATOM   8236 2HA  GLY C 507      18.132 -28.970 -10.186  1.00  0.430          H  
ATOM   8237  N   HIS C 508      20.747 -28.310 -10.622  1.00  0.330          N  
ATOM   8238  CA  HIS C 508      21.904 -27.623 -11.193  1.00  0.350          C  
ATOM   8239  C   HIS C 508      22.326 -28.168 -12.565  1.00  0.360          C  
ATOM   8240  O   HIS C 508      22.500 -29.384 -12.720  1.00  0.450          O  
ATOM   8241  CB  HIS C 508      23.067 -27.759 -10.195  1.00  0.480          C  
ATOM   8242  CG  HIS C 508      22.782 -27.115  -8.842  1.00  0.480          C  
ATOM   8243  ND1 HIS C 508      23.062 -25.802  -8.577  1.00  0.480          N  
ATOM   8244  CD2 HIS C 508      22.211 -27.607  -7.713  1.00  0.480          C  
ATOM   8245  CE1 HIS C 508      22.684 -25.517  -7.346  1.00  0.480          C  
ATOM   8246  NE2 HIS C 508      22.172 -26.594  -6.813  1.00  0.480          N  
ATOM   8247  H   HIS C 508      20.661 -29.318 -10.715  1.00  0.400          H  
ATOM   8248  HA  HIS C 508      21.687 -26.569 -11.314  1.00  0.420          H  
ATOM   8249 1HB  HIS C 508      23.266 -28.814 -10.027  1.00  0.580          H  
ATOM   8250 2HB  HIS C 508      23.966 -27.324 -10.614  1.00  0.580          H  
ATOM   8251  HD2 HIS C 508      21.843 -28.623  -7.557  1.00  0.580          H  
ATOM   8252  HE1 HIS C 508      22.773 -24.552  -6.852  1.00  0.580          H  
ATOM   8253  HE2 HIS C 508      21.795 -26.661  -5.874  1.00  0.580          H  
ATOM   8254  N   LEU C 509      22.578 -27.274 -13.544  1.00  0.350          N  
ATOM   8255  CA  LEU C 509      23.105 -27.705 -14.845  1.00  0.390          C  
ATOM   8256  C   LEU C 509      24.427 -27.060 -15.254  1.00  0.390          C  
ATOM   8257  O   LEU C 509      24.518 -25.878 -15.621  1.00  0.320          O  
ATOM   8258  CB  LEU C 509      22.109 -27.392 -15.940  1.00  0.530          C  
ATOM   8259  CG  LEU C 509      20.803 -28.090 -15.905  1.00  0.530          C  
ATOM   8260  CD1 LEU C 509      19.923 -27.386 -16.843  1.00  0.530          C  
ATOM   8261  CD2 LEU C 509      20.934 -29.540 -16.347  1.00  0.530          C  
ATOM   8262  H   LEU C 509      22.358 -26.280 -13.415  1.00  0.420          H  
ATOM   8263  HA  LEU C 509      23.277 -28.778 -14.804  1.00  0.470          H  
ATOM   8264 1HB  LEU C 509      21.908 -26.326 -15.918  1.00  0.640          H  
ATOM   8265 2HB  LEU C 509      22.573 -27.625 -16.867  1.00  0.640          H  
ATOM   8266  HG  LEU C 509      20.416 -28.074 -14.922  1.00  0.640          H  
ATOM   8267 1HD1 LEU C 509      18.965 -27.855 -16.874  1.00  0.640          H  
ATOM   8268 2HD1 LEU C 509      19.808 -26.344 -16.540  1.00  0.640          H  
ATOM   8269 3HD1 LEU C 509      20.382 -27.436 -17.799  1.00  0.640          H  
ATOM   8270 1HD2 LEU C 509      19.951 -30.014 -16.327  1.00  0.640          H  
ATOM   8271 2HD2 LEU C 509      21.334 -29.586 -17.355  1.00  0.640          H  
ATOM   8272 3HD2 LEU C 509      21.599 -30.070 -15.672  1.00  0.640          H  
ATOM   8273  N   GLY C 510      25.463 -27.877 -15.279  1.00  0.500          N  
ATOM   8274  CA  GLY C 510      26.820 -27.480 -15.611  1.00  0.570          C  
ATOM   8275  C   GLY C 510      27.023 -27.492 -17.098  1.00  0.570          C  
ATOM   8276  O   GLY C 510      27.683 -28.382 -17.627  1.00  0.640          O  
ATOM   8277  H   GLY C 510      25.333 -28.854 -15.025  1.00  0.600          H  
ATOM   8278 1HA  GLY C 510      27.036 -26.492 -15.206  1.00  0.680          H  
ATOM   8279 2HA  GLY C 510      27.512 -28.181 -15.166  1.00  0.680          H  
ATOM   8280  N   ILE C 511      26.355 -26.581 -17.773  1.00  0.510          N  
ATOM   8281  CA  ILE C 511      26.389 -26.469 -19.226  1.00  0.520          C  
ATOM   8282  C   ILE C 511      27.124 -25.214 -19.667  1.00  0.500          C  
ATOM   8283  O   ILE C 511      26.694 -24.107 -19.360  1.00  0.460          O  
ATOM   8284  CB  ILE C 511      24.951 -26.431 -19.768  1.00  0.720          C  
ATOM   8285  CG1 ILE C 511      24.207 -27.717 -19.386  1.00  0.720          C  
ATOM   8286  CG2 ILE C 511      24.950 -26.234 -21.227  1.00  0.720          C  
ATOM   8287  CD1 ILE C 511      22.718 -27.661 -19.649  1.00  0.720          C  
ATOM   8288  H   ILE C 511      25.787 -25.954 -17.199  1.00  0.610          H  
ATOM   8289  HA  ILE C 511      26.911 -27.330 -19.639  1.00  0.620          H  
ATOM   8290  HB  ILE C 511      24.448 -25.631 -19.320  1.00  0.870          H  
ATOM   8291 1HG1 ILE C 511      24.630 -28.548 -19.946  1.00  0.870          H  
ATOM   8292 2HG1 ILE C 511      24.359 -27.908 -18.332  1.00  0.870          H  
ATOM   8293 1HG2 ILE C 511      23.945 -26.181 -21.613  1.00  0.870          H  
ATOM   8294 2HG2 ILE C 511      25.459 -25.310 -21.490  1.00  0.870          H  
ATOM   8295 3HG2 ILE C 511      25.466 -27.083 -21.652  1.00  0.870          H  
ATOM   8296 1HD1 ILE C 511      22.271 -28.600 -19.343  1.00  0.870          H  
ATOM   8297 2HD1 ILE C 511      22.288 -26.843 -19.076  1.00  0.870          H  
ATOM   8298 3HD1 ILE C 511      22.506 -27.503 -20.689  1.00  0.870          H  
ATOM   8299  N   TYR C 512      28.197 -25.382 -20.432  1.00  0.550          N  
ATOM   8300  CA  TYR C 512      28.961 -24.212 -20.857  1.00  0.550          C  
ATOM   8301  C   TYR C 512      29.201 -24.223 -22.372  1.00  0.570          C  
ATOM   8302  O   TYR C 512      29.324 -25.283 -22.994  1.00  0.670          O  
ATOM   8303  CB  TYR C 512      30.274 -24.131 -20.073  1.00  0.770          C  
ATOM   8304  CG  TYR C 512      30.092 -24.057 -18.524  1.00  0.770          C  
ATOM   8305  CD1 TYR C 512      30.084 -25.224 -17.786  1.00  0.770          C  
ATOM   8306  CD2 TYR C 512      29.941 -22.849 -17.867  1.00  0.770          C  
ATOM   8307  CE1 TYR C 512      29.952 -25.213 -16.426  1.00  0.770          C  
ATOM   8308  CE2 TYR C 512      29.801 -22.832 -16.485  1.00  0.770          C  
ATOM   8309  CZ  TYR C 512      29.818 -24.013 -15.772  1.00  0.770          C  
ATOM   8310  OH  TYR C 512      29.707 -23.993 -14.402  1.00  0.770          O  
ATOM   8311  H   TYR C 512      28.469 -26.338 -20.687  1.00  0.660          H  
ATOM   8312  HA  TYR C 512      28.381 -23.318 -20.630  1.00  0.660          H  
ATOM   8313 1HB  TYR C 512      30.885 -24.990 -20.301  1.00  0.920          H  
ATOM   8314 2HB  TYR C 512      30.829 -23.249 -20.390  1.00  0.920          H  
ATOM   8315  HD1 TYR C 512      30.186 -26.141 -18.289  1.00  0.920          H  
ATOM   8316  HD2 TYR C 512      29.939 -21.916 -18.425  1.00  0.920          H  
ATOM   8317  HE1 TYR C 512      29.960 -26.149 -15.870  1.00  0.920          H  
ATOM   8318  HE2 TYR C 512      29.691 -21.886 -15.962  1.00  0.920          H  
ATOM   8319  HH  TYR C 512      29.825 -24.885 -14.049  1.00  0.920          H  
ATOM   8320  N   ARG C 513      29.288 -23.035 -22.967  1.00  0.570          N  
ATOM   8321  CA  ARG C 513      29.518 -22.930 -24.407  1.00  0.600          C  
ATOM   8322  C   ARG C 513      30.970 -22.669 -24.787  1.00  0.610          C  
ATOM   8323  O   ARG C 513      31.673 -21.884 -24.146  1.00  0.640          O  
ATOM   8324  CB  ARG C 513      28.642 -21.830 -24.987  1.00  0.830          C  
ATOM   8325  CG  ARG C 513      28.720 -21.665 -26.503  1.00  0.830          C  
ATOM   8326  CD  ARG C 513      27.796 -20.641 -26.994  1.00  0.830          C  
ATOM   8327  NE  ARG C 513      28.159 -19.318 -26.482  1.00  0.830          N  
ATOM   8328  CZ  ARG C 513      27.625 -18.143 -26.880  1.00  0.830          C  
ATOM   8329  NH1 ARG C 513      26.707 -18.115 -27.821  1.00  0.830          N  
ATOM   8330  NH2 ARG C 513      28.042 -17.029 -26.314  1.00  0.830          N  
ATOM   8331  H   ARG C 513      29.187 -22.193 -22.414  1.00  0.680          H  
ATOM   8332  HA  ARG C 513      29.224 -23.868 -24.871  1.00  0.720          H  
ATOM   8333 1HB  ARG C 513      27.602 -22.025 -24.734  1.00  0.990          H  
ATOM   8334 2HB  ARG C 513      28.916 -20.884 -24.530  1.00  0.990          H  
ATOM   8335 1HG  ARG C 513      29.719 -21.348 -26.797  1.00  0.990          H  
ATOM   8336 2HG  ARG C 513      28.481 -22.613 -26.994  1.00  0.990          H  
ATOM   8337 1HD  ARG C 513      27.841 -20.622 -28.086  1.00  0.990          H  
ATOM   8338 2HD  ARG C 513      26.782 -20.878 -26.669  1.00  0.990          H  
ATOM   8339  HE  ARG C 513      28.853 -19.283 -25.745  1.00  0.990          H  
ATOM   8340 1HH1 ARG C 513      26.400 -18.971 -28.250  1.00  0.990          H  
ATOM   8341 2HH1 ARG C 513      26.327 -17.212 -28.152  1.00  0.990          H  
ATOM   8342 1HH2 ARG C 513      28.754 -17.070 -25.598  1.00  0.990          H  
ATOM   8343 2HH2 ARG C 513      27.650 -16.136 -26.583  1.00  0.990          H  
ATOM   8344  N   GLN C 514      31.394 -23.323 -25.862  1.00  0.630          N  
ATOM   8345  CA  GLN C 514      32.715 -23.152 -26.446  1.00  0.620          C  
ATOM   8346  C   GLN C 514      32.620 -22.171 -27.597  1.00  0.700          C  
ATOM   8347  O   GLN C 514      32.122 -22.510 -28.669  1.00  0.870          O  
ATOM   8348  CB  GLN C 514      33.251 -24.496 -26.934  1.00  0.870          C  
ATOM   8349  CG  GLN C 514      33.439 -25.506 -25.851  1.00  0.870          C  
ATOM   8350  CD  GLN C 514      34.455 -25.062 -24.814  1.00  0.870          C  
ATOM   8351  OE1 GLN C 514      35.634 -24.774 -25.103  1.00  0.870          O  
ATOM   8352  NE2 GLN C 514      33.996 -24.990 -23.572  1.00  0.870          N  
ATOM   8353  H   GLN C 514      30.738 -23.970 -26.316  1.00  0.760          H  
ATOM   8354  HA  GLN C 514      33.390 -22.736 -25.698  1.00  0.740          H  
ATOM   8355 1HB  GLN C 514      32.537 -24.920 -27.640  1.00  1.050          H  
ATOM   8356 2HB  GLN C 514      34.175 -24.360 -27.460  1.00  1.050          H  
ATOM   8357 1HG  GLN C 514      32.483 -25.670 -25.352  1.00  1.050          H  
ATOM   8358 2HG  GLN C 514      33.789 -26.431 -26.303  1.00  1.050          H  
ATOM   8359 1HE2 GLN C 514      34.599 -24.699 -22.827  1.00  1.050          H  
ATOM   8360 2HE2 GLN C 514      33.041 -25.223 -23.373  1.00  1.050          H  
ATOM   8361  N   THR C 515      33.111 -20.958 -27.423  1.00  0.810          N  
ATOM   8362  CA  THR C 515      32.909 -19.952 -28.460  1.00  0.950          C  
ATOM   8363  C   THR C 515      33.729 -20.203 -29.725  1.00  0.870          C  
ATOM   8364  O   THR C 515      33.423 -19.666 -30.789  1.00  0.950          O  
ATOM   8365  CB  THR C 515      33.168 -18.548 -27.888  1.00  1.270          C  
ATOM   8366  OG1 THR C 515      34.502 -18.478 -27.362  1.00  1.270          O  
ATOM   8367  CG2 THR C 515      32.150 -18.264 -26.768  1.00  1.270          C  
ATOM   8368  H   THR C 515      33.576 -20.708 -26.556  1.00  0.970          H  
ATOM   8369  HA  THR C 515      31.859 -19.979 -28.748  1.00  1.140          H  
ATOM   8370  HB  THR C 515      33.055 -17.800 -28.675  1.00  1.530          H  
ATOM   8371  HG1 THR C 515      35.134 -18.447 -28.089  1.00  1.530          H  
ATOM   8372 1HG2 THR C 515      32.325 -17.267 -26.360  1.00  1.530          H  
ATOM   8373 2HG2 THR C 515      31.141 -18.316 -27.178  1.00  1.530          H  
ATOM   8374 3HG2 THR C 515      32.254 -19.003 -25.974  1.00  1.530          H  
ATOM   8375  N   GLN C 516      34.743 -21.054 -29.632  1.00  0.780          N  
ATOM   8376  CA  GLN C 516      35.551 -21.391 -30.793  1.00  0.800          C  
ATOM   8377  C   GLN C 516      34.872 -22.458 -31.681  1.00  0.780          C  
ATOM   8378  O   GLN C 516      35.355 -22.727 -32.783  1.00  0.820          O  
ATOM   8379  CB  GLN C 516      36.973 -21.827 -30.361  1.00  1.110          C  
ATOM   8380  CG  GLN C 516      37.094 -23.215 -29.753  1.00  1.110          C  
ATOM   8381  CD  GLN C 516      36.658 -23.293 -28.295  1.00  1.110          C  
ATOM   8382  OE1 GLN C 516      35.985 -22.377 -27.797  1.00  1.110          O  
ATOM   8383  NE2 GLN C 516      36.991 -24.385 -27.625  1.00  1.110          N  
ATOM   8384  H   GLN C 516      34.977 -21.447 -28.723  1.00  0.940          H  
ATOM   8385  HA  GLN C 516      35.661 -20.492 -31.397  1.00  0.960          H  
ATOM   8386 1HB  GLN C 516      37.631 -21.795 -31.228  1.00  1.330          H  
ATOM   8387 2HB  GLN C 516      37.362 -21.113 -29.636  1.00  1.330          H  
ATOM   8388 1HG  GLN C 516      36.549 -23.907 -30.340  1.00  1.330          H  
ATOM   8389 2HG  GLN C 516      38.148 -23.487 -29.783  1.00  1.330          H  
ATOM   8390 1HE2 GLN C 516      36.675 -24.506 -26.658  1.00  1.330          H  
ATOM   8391 2HE2 GLN C 516      37.522 -25.109 -28.065  1.00  1.330          H  
ATOM   8392  N   THR C 517      33.776 -23.097 -31.199  1.00  0.760          N  
ATOM   8393  CA  THR C 517      33.107 -24.134 -31.990  1.00  0.750          C  
ATOM   8394  C   THR C 517      31.629 -23.827 -32.086  1.00  0.810          C  
ATOM   8395  O   THR C 517      30.942 -24.337 -32.972  1.00  1.420          O  
ATOM   8396  CB  THR C 517      33.141 -25.530 -31.336  1.00  1.050          C  
ATOM   8397  OG1 THR C 517      32.323 -25.491 -30.167  1.00  1.050          O  
ATOM   8398  CG2 THR C 517      34.521 -25.900 -30.911  1.00  1.050          C  
ATOM   8399  H   THR C 517      33.376 -22.848 -30.293  1.00  0.910          H  
ATOM   8400  HA  THR C 517      33.530 -24.163 -32.993  1.00  0.900          H  
ATOM   8401  HB  THR C 517      32.753 -26.264 -32.041  1.00  1.260          H  
ATOM   8402  HG1 THR C 517      32.163 -26.394 -29.827  1.00  1.260          H  
ATOM   8403 1HG2 THR C 517      34.501 -26.883 -30.445  1.00  1.260          H  
ATOM   8404 2HG2 THR C 517      35.186 -25.916 -31.775  1.00  1.260          H  
ATOM   8405 3HG2 THR C 517      34.855 -25.183 -30.196  1.00  1.260          H  
ATOM   8406  N   THR C 518      31.149 -23.000 -31.147  1.00  0.830          N  
ATOM   8407  CA  THR C 518      29.753 -22.604 -30.889  1.00  0.810          C  
ATOM   8408  C   THR C 518      28.967 -23.703 -30.151  1.00  0.900          C  
ATOM   8409  O   THR C 518      27.820 -23.503 -29.737  1.00  1.460          O  
ATOM   8410  CB  THR C 518      28.992 -22.150 -32.165  1.00  1.140          C  
ATOM   8411  OG1 THR C 518      28.581 -23.282 -32.934  1.00  1.140          O  
ATOM   8412  CG2 THR C 518      29.834 -21.188 -33.038  1.00  1.140          C  
ATOM   8413  H   THR C 518      31.809 -22.658 -30.455  1.00  1.000          H  
ATOM   8414  HA  THR C 518      29.783 -21.741 -30.224  1.00  0.970          H  
ATOM   8415  HB  THR C 518      28.099 -21.618 -31.848  1.00  1.370          H  
ATOM   8416  HG1 THR C 518      29.369 -23.809 -33.142  1.00  1.370          H  
ATOM   8417 1HG2 THR C 518      29.242 -20.875 -33.894  1.00  1.370          H  
ATOM   8418 2HG2 THR C 518      30.115 -20.318 -32.448  1.00  1.370          H  
ATOM   8419 3HG2 THR C 518      30.730 -21.669 -33.395  1.00  1.370          H  
ATOM   8420  N   SER C 519      29.576 -24.873 -29.993  1.00  1.000          N  
ATOM   8421  CA  SER C 519      28.925 -26.008 -29.380  1.00  0.950          C  
ATOM   8422  C   SER C 519      28.868 -25.887 -27.874  1.00  0.800          C  
ATOM   8423  O   SER C 519      29.541 -25.059 -27.247  1.00  0.800          O  
ATOM   8424  CB  SER C 519      29.599 -27.324 -29.776  1.00  1.350          C  
ATOM   8425  OG  SER C 519      30.893 -27.463 -29.226  1.00  1.350          O  
ATOM   8426  H   SER C 519      30.543 -24.974 -30.284  1.00  1.200          H  
ATOM   8427  HA  SER C 519      27.898 -26.044 -29.748  1.00  1.140          H  
ATOM   8428 1HB  SER C 519      28.978 -28.156 -29.451  1.00  1.620          H  
ATOM   8429 2HB  SER C 519      29.663 -27.374 -30.863  1.00  1.620          H  
ATOM   8430  HG  SER C 519      31.165 -28.369 -29.431  1.00  1.620          H  
ATOM   8431  N   VAL C 520      28.062 -26.748 -27.288  1.00  0.750          N  
ATOM   8432  CA  VAL C 520      27.860 -26.773 -25.860  1.00  0.700          C  
ATOM   8433  C   VAL C 520      28.237 -28.089 -25.214  1.00  0.750          C  
ATOM   8434  O   VAL C 520      27.880 -29.167 -25.691  1.00  0.790          O  
ATOM   8435  CB  VAL C 520      26.408 -26.399 -25.572  1.00  1.000          C  
ATOM   8436  CG1 VAL C 520      26.115 -26.520 -24.160  1.00  1.000          C  
ATOM   8437  CG2 VAL C 520      26.199 -24.955 -25.989  1.00  1.000          C  
ATOM   8438  H   VAL C 520      27.559 -27.412 -27.863  1.00  0.900          H  
ATOM   8439  HA  VAL C 520      28.494 -26.008 -25.417  1.00  0.840          H  
ATOM   8440  HB  VAL C 520      25.737 -27.062 -26.119  1.00  1.200          H  
ATOM   8441 1HG1 VAL C 520      25.099 -26.246 -24.014  1.00  1.200          H  
ATOM   8442 2HG1 VAL C 520      26.248 -27.549 -23.832  1.00  1.200          H  
ATOM   8443 3HG1 VAL C 520      26.769 -25.862 -23.588  1.00  1.200          H  
ATOM   8444 1HG2 VAL C 520      25.188 -24.666 -25.787  1.00  1.200          H  
ATOM   8445 2HG2 VAL C 520      26.870 -24.323 -25.424  1.00  1.200          H  
ATOM   8446 3HG2 VAL C 520      26.403 -24.836 -27.044  1.00  1.200          H  
ATOM   8447  N   ILE C 521      28.981 -27.978 -24.121  1.00  0.750          N  
ATOM   8448  CA  ILE C 521      29.431 -29.127 -23.363  1.00  0.800          C  
ATOM   8449  C   ILE C 521      28.741 -29.235 -22.017  1.00  0.750          C  
ATOM   8450  O   ILE C 521      28.721 -28.285 -21.225  1.00  0.700          O  
ATOM   8451  CB  ILE C 521      30.954 -29.077 -23.107  1.00  1.100          C  
ATOM   8452  CG1 ILE C 521      31.709 -29.080 -24.450  1.00  1.100          C  
ATOM   8453  CG2 ILE C 521      31.396 -30.276 -22.181  1.00  1.100          C  
ATOM   8454  CD1 ILE C 521      33.190 -28.790 -24.325  1.00  1.100          C  
ATOM   8455  H   ILE C 521      29.216 -27.031 -23.803  1.00  0.900          H  
ATOM   8456  HA  ILE C 521      29.204 -30.027 -23.933  1.00  0.960          H  
ATOM   8457  HB  ILE C 521      31.194 -28.140 -22.616  1.00  1.320          H  
ATOM   8458 1HG1 ILE C 521      31.576 -30.047 -24.933  1.00  1.320          H  
ATOM   8459 2HG1 ILE C 521      31.275 -28.313 -25.092  1.00  1.320          H  
ATOM   8460 1HG2 ILE C 521      32.457 -30.228 -21.981  1.00  1.320          H  
ATOM   8461 2HG2 ILE C 521      30.881 -30.240 -21.228  1.00  1.320          H  
ATOM   8462 3HG2 ILE C 521      31.166 -31.220 -22.671  1.00  1.320          H  
ATOM   8463 1HD1 ILE C 521      33.641 -28.791 -25.316  1.00  1.320          H  
ATOM   8464 2HD1 ILE C 521      33.329 -27.815 -23.864  1.00  1.320          H  
ATOM   8465 3HD1 ILE C 521      33.680 -29.540 -23.719  1.00  1.320          H  
ATOM   8466  N   SER C 522      28.173 -30.404 -21.765  1.00  0.770          N  
ATOM   8467  CA  SER C 522      27.552 -30.694 -20.484  1.00  0.740          C  
ATOM   8468  C   SER C 522      28.604 -31.350 -19.593  1.00  0.790          C  
ATOM   8469  O   SER C 522      29.150 -32.400 -19.938  1.00  0.880          O  
ATOM   8470  CB  SER C 522      26.356 -31.601 -20.651  1.00  1.050          C  
ATOM   8471  OG  SER C 522      25.851 -31.993 -19.406  1.00  1.050          O  
ATOM   8472  H   SER C 522      28.200 -31.118 -22.482  1.00  0.920          H  
ATOM   8473  HA  SER C 522      27.232 -29.763 -20.014  1.00  0.890          H  
ATOM   8474 1HB  SER C 522      25.582 -31.078 -21.211  1.00  1.260          H  
ATOM   8475 2HB  SER C 522      26.642 -32.481 -21.225  1.00  1.260          H  
ATOM   8476  HG  SER C 522      25.086 -32.539 -19.591  1.00  1.260          H  
ATOM   8477  N   TYR C 523      28.927 -30.700 -18.481  1.00  0.750          N  
ATOM   8478  CA  TYR C 523      29.952 -31.159 -17.549  1.00  0.840          C  
ATOM   8479  C   TYR C 523      29.349 -31.888 -16.357  1.00  0.860          C  
ATOM   8480  O   TYR C 523      29.839 -32.942 -15.951  1.00  0.950          O  
ATOM   8481  CB  TYR C 523      30.753 -29.961 -17.034  1.00  1.140          C  
ATOM   8482  CG  TYR C 523      31.656 -29.294 -18.015  1.00  1.140          C  
ATOM   8483  CD1 TYR C 523      31.161 -28.415 -18.937  1.00  1.140          C  
ATOM   8484  CD2 TYR C 523      33.003 -29.516 -17.940  1.00  1.140          C  
ATOM   8485  CE1 TYR C 523      32.008 -27.768 -19.807  1.00  1.140          C  
ATOM   8486  CE2 TYR C 523      33.857 -28.871 -18.802  1.00  1.140          C  
ATOM   8487  CZ  TYR C 523      33.362 -27.999 -19.737  1.00  1.140          C  
ATOM   8488  OH  TYR C 523      34.222 -27.350 -20.593  1.00  1.140          O  
ATOM   8489  H   TYR C 523      28.439 -29.837 -18.275  1.00  0.900          H  
ATOM   8490  HA  TYR C 523      30.614 -31.848 -18.069  1.00  1.010          H  
ATOM   8491 1HB  TYR C 523      30.064 -29.208 -16.649  1.00  1.370          H  
ATOM   8492 2HB  TYR C 523      31.366 -30.290 -16.213  1.00  1.370          H  
ATOM   8493  HD1 TYR C 523      30.088 -28.229 -18.992  1.00  1.370          H  
ATOM   8494  HD2 TYR C 523      33.407 -30.201 -17.192  1.00  1.370          H  
ATOM   8495  HE1 TYR C 523      31.605 -27.080 -20.540  1.00  1.370          H  
ATOM   8496  HE2 TYR C 523      34.931 -29.050 -18.733  1.00  1.370          H  
ATOM   8497  HH  TYR C 523      35.127 -27.600 -20.380  1.00  1.370          H  
ATOM   8498  N   TYR C 524      28.264 -31.348 -15.821  1.00  0.770          N  
ATOM   8499  CA  TYR C 524      27.642 -31.961 -14.640  1.00  0.800          C  
ATOM   8500  C   TYR C 524      26.156 -31.652 -14.448  1.00  0.650          C  
ATOM   8501  O   TYR C 524      25.645 -30.610 -14.856  1.00  0.650          O  
ATOM   8502  CB  TYR C 524      28.450 -31.596 -13.377  1.00  1.110          C  
ATOM   8503  CG  TYR C 524      28.693 -30.107 -13.203  1.00  1.110          C  
ATOM   8504  CD1 TYR C 524      27.775 -29.274 -12.568  1.00  1.110          C  
ATOM   8505  CD2 TYR C 524      29.881 -29.585 -13.687  1.00  1.110          C  
ATOM   8506  CE1 TYR C 524      28.058 -27.918 -12.452  1.00  1.110          C  
ATOM   8507  CE2 TYR C 524      30.164 -28.253 -13.579  1.00  1.110          C  
ATOM   8508  CZ  TYR C 524      29.262 -27.417 -12.971  1.00  1.110          C  
ATOM   8509  OH  TYR C 524      29.541 -26.092 -12.867  1.00  1.110          O  
ATOM   8510  H   TYR C 524      27.917 -30.490 -16.249  1.00  0.920          H  
ATOM   8511  HA  TYR C 524      27.715 -33.042 -14.762  1.00  0.960          H  
ATOM   8512 1HB  TYR C 524      27.930 -31.960 -12.497  1.00  1.330          H  
ATOM   8513 2HB  TYR C 524      29.421 -32.097 -13.407  1.00  1.330          H  
ATOM   8514  HD1 TYR C 524      26.843 -29.674 -12.178  1.00  1.330          H  
ATOM   8515  HD2 TYR C 524      30.589 -30.248 -14.158  1.00  1.330          H  
ATOM   8516  HE1 TYR C 524      27.346 -27.251 -11.964  1.00  1.330          H  
ATOM   8517  HE2 TYR C 524      31.101 -27.861 -13.973  1.00  1.330          H  
ATOM   8518  HH  TYR C 524      28.850 -25.662 -12.342  1.00  1.330          H  
ATOM   8519  N   LYS C 525      25.462 -32.559 -13.759  1.00  0.570          N  
ATOM   8520  CA  LYS C 525      24.043 -32.380 -13.447  1.00  0.460          C  
ATOM   8521  C   LYS C 525      23.638 -32.967 -12.104  1.00  0.460          C  
ATOM   8522  O   LYS C 525      24.069 -34.060 -11.733  1.00  0.520          O  
ATOM   8523  CB  LYS C 525      23.165 -32.987 -14.554  1.00  0.690          C  
ATOM   8524  CG  LYS C 525      21.622 -32.876 -14.304  1.00  0.690          C  
ATOM   8525  CD  LYS C 525      20.781 -33.202 -15.567  1.00  0.690          C  
ATOM   8526  CE  LYS C 525      20.793 -34.707 -15.971  1.00  0.690          C  
ATOM   8527  NZ  LYS C 525      20.001 -35.594 -15.049  1.00  0.690          N  
ATOM   8528  H   LYS C 525      25.926 -33.403 -13.450  1.00  0.680          H  
ATOM   8529  HA  LYS C 525      23.841 -31.311 -13.405  1.00  0.550          H  
ATOM   8530 1HB  LYS C 525      23.387 -32.489 -15.499  1.00  0.830          H  
ATOM   8531 2HB  LYS C 525      23.424 -34.035 -14.665  1.00  0.830          H  
ATOM   8532 1HG  LYS C 525      21.338 -33.567 -13.513  1.00  0.830          H  
ATOM   8533 2HG  LYS C 525      21.380 -31.861 -13.973  1.00  0.830          H  
ATOM   8534 1HD  LYS C 525      19.743 -32.893 -15.401  1.00  0.830          H  
ATOM   8535 2HD  LYS C 525      21.180 -32.619 -16.384  1.00  0.830          H  
ATOM   8536 1HE  LYS C 525      20.383 -34.806 -16.975  1.00  0.830          H  
ATOM   8537 2HE  LYS C 525      21.820 -35.053 -15.980  1.00  0.830          H  
ATOM   8538 1HZ  LYS C 525      20.057 -36.548 -15.372  1.00  0.830          H  
ATOM   8539 2HZ  LYS C 525      20.359 -35.545 -14.119  1.00  0.830          H  
ATOM   8540 3HZ  LYS C 525      19.000 -35.347 -15.027  1.00  0.830          H  
ATOM   8541  N   LYS C 526      22.774 -32.235 -11.402  1.00  0.420          N  
ATOM   8542  CA  LYS C 526      22.187 -32.682 -10.134  1.00  0.450          C  
ATOM   8543  C   LYS C 526      20.739 -32.220 -10.057  1.00  0.400          C  
ATOM   8544  O   LYS C 526      20.442 -31.047 -10.280  1.00  0.350          O  
ATOM   8545  CB  LYS C 526      23.002 -32.153  -8.956  1.00  0.620          C  
ATOM   8546  CG  LYS C 526      22.571 -32.581  -7.541  1.00  0.620          C  
ATOM   8547  CD  LYS C 526      22.879 -34.069  -7.290  1.00  0.620          C  
ATOM   8548  CE  LYS C 526      22.791 -34.455  -5.800  1.00  0.620          C  
ATOM   8549  NZ  LYS C 526      22.896 -35.935  -5.618  1.00  0.620          N  
ATOM   8550  H   LYS C 526      22.514 -31.326 -11.799  1.00  0.500          H  
ATOM   8551  HA  LYS C 526      22.192 -33.771 -10.110  1.00  0.540          H  
ATOM   8552 1HB  LYS C 526      24.017 -32.486  -9.084  1.00  0.740          H  
ATOM   8553 2HB  LYS C 526      23.000 -31.067  -8.983  1.00  0.740          H  
ATOM   8554 1HG  LYS C 526      23.102 -31.981  -6.803  1.00  0.740          H  
ATOM   8555 2HG  LYS C 526      21.503 -32.412  -7.411  1.00  0.740          H  
ATOM   8556 1HD  LYS C 526      22.152 -34.682  -7.825  1.00  0.740          H  
ATOM   8557 2HD  LYS C 526      23.875 -34.308  -7.662  1.00  0.740          H  
ATOM   8558 1HE  LYS C 526      23.609 -33.977  -5.263  1.00  0.740          H  
ATOM   8559 2HE  LYS C 526      21.846 -34.119  -5.376  1.00  0.740          H  
ATOM   8560 1HZ  LYS C 526      22.842 -36.195  -4.635  1.00  0.740          H  
ATOM   8561 2HZ  LYS C 526      22.091 -36.350  -6.109  1.00  0.740          H  
ATOM   8562 3HZ  LYS C 526      23.754 -36.282  -5.999  1.00  0.740          H  
ATOM   8563  N   MET C 527      19.826 -33.140  -9.755  1.00  0.430          N  
ATOM   8564  CA  MET C 527      18.405 -32.812  -9.709  1.00  0.440          C  
ATOM   8565  C   MET C 527      17.698 -33.412  -8.477  1.00  0.420          C  
ATOM   8566  O   MET C 527      18.258 -34.299  -7.827  1.00  0.400          O  
ATOM   8567  CB  MET C 527      17.724 -33.303 -10.992  1.00  0.610          C  
ATOM   8568  CG  MET C 527      18.229 -32.661 -12.322  1.00  0.610          C  
ATOM   8569  SD  MET C 527      17.822 -30.881 -12.526  1.00  0.610          S  
ATOM   8570  CE  MET C 527      16.082 -30.990 -12.733  1.00  0.610          C  
ATOM   8571  H   MET C 527      20.124 -34.090  -9.562  1.00  0.520          H  
ATOM   8572  HA  MET C 527      18.340 -31.736  -9.690  1.00  0.530          H  
ATOM   8573 1HB  MET C 527      17.911 -34.373 -11.090  1.00  0.730          H  
ATOM   8574 2HB  MET C 527      16.650 -33.197 -10.914  1.00  0.730          H  
ATOM   8575 1HG  MET C 527      19.301 -32.765 -12.385  1.00  0.730          H  
ATOM   8576 2HG  MET C 527      17.794 -33.210 -13.165  1.00  0.730          H  
ATOM   8577 1HE  MET C 527      15.647 -30.037 -12.881  1.00  0.730          H  
ATOM   8578 2HE  MET C 527      15.868 -31.618 -13.594  1.00  0.730          H  
ATOM   8579 3HE  MET C 527      15.659 -31.417 -11.849  1.00  0.730          H  
ATOM   8580  N   PRO C 528      16.540 -32.856  -8.065  1.00  0.460          N  
ATOM   8581  CA  PRO C 528      15.592 -33.402  -7.100  1.00  0.500          C  
ATOM   8582  C   PRO C 528      14.990 -34.730  -7.504  1.00  0.530          C  
ATOM   8583  O   PRO C 528      14.865 -35.035  -8.690  1.00  0.560          O  
ATOM   8584  CB  PRO C 528      14.527 -32.319  -7.015  1.00  0.750          C  
ATOM   8585  CG  PRO C 528      15.217 -31.069  -7.424  1.00  0.750          C  
ATOM   8586  CD  PRO C 528      16.187 -31.480  -8.489  1.00  0.750          C  
ATOM   8587  HA  PRO C 528      16.057 -33.539  -6.141  1.00  0.600          H  
ATOM   8588 1HB  PRO C 528      13.664 -32.580  -7.650  1.00  0.900          H  
ATOM   8589 2HB  PRO C 528      14.163 -32.277  -5.994  1.00  0.900          H  
ATOM   8590 1HG  PRO C 528      14.491 -30.349  -7.739  1.00  0.900          H  
ATOM   8591 2HG  PRO C 528      15.728 -30.625  -6.552  1.00  0.900          H  
ATOM   8592 1HD  PRO C 528      15.720 -31.473  -9.476  1.00  0.900          H  
ATOM   8593 2HD  PRO C 528      17.020 -30.782  -8.402  1.00  0.900          H  
ATOM   8594  N   GLU C 529      14.633 -35.500  -6.484  1.00  0.590          N  
ATOM   8595  CA  GLU C 529      13.970 -36.790  -6.588  1.00  0.680          C  
ATOM   8596  C   GLU C 529      12.550 -36.610  -7.101  1.00  0.670          C  
ATOM   8597  O   GLU C 529      11.900 -35.615  -6.789  1.00  0.710          O  
ATOM   8598  CB  GLU C 529      13.915 -37.476  -5.220  1.00  0.920          C  
ATOM   8599  CG  GLU C 529      13.463 -38.938  -5.245  1.00  0.920          C  
ATOM   8600  CD  GLU C 529      13.494 -39.572  -3.903  1.00  0.920          C  
ATOM   8601  OE1 GLU C 529      13.464 -38.863  -2.925  1.00  0.920          O  
ATOM   8602  OE2 GLU C 529      13.638 -40.776  -3.832  1.00  0.920          O  
ATOM   8603  H   GLU C 529      14.811 -35.156  -5.549  1.00  0.710          H  
ATOM   8604  HA  GLU C 529      14.523 -37.416  -7.290  1.00  0.820          H  
ATOM   8605 1HB  GLU C 529      14.882 -37.430  -4.749  1.00  1.100          H  
ATOM   8606 2HB  GLU C 529      13.220 -36.935  -4.581  1.00  1.100          H  
ATOM   8607 1HG  GLU C 529      12.466 -39.000  -5.610  1.00  1.100          H  
ATOM   8608 2HG  GLU C 529      14.106 -39.496  -5.922  1.00  1.100          H  
ATOM   8609  N   ASN C 530      12.067 -37.582  -7.876  1.00  0.670          N  
ATOM   8610  CA  ASN C 530      10.692 -37.596  -8.379  1.00  0.690          C  
ATOM   8611  C   ASN C 530      10.290 -36.363  -9.182  1.00  0.670          C  
ATOM   8612  O   ASN C 530       9.169 -35.868  -9.065  1.00  0.710          O  
ATOM   8613  CB  ASN C 530       9.706 -37.816  -7.241  1.00  0.960          C  
ATOM   8614  CG  ASN C 530       9.882 -39.143  -6.571  1.00  0.960          C  
ATOM   8615  OD1 ASN C 530      10.203 -40.153  -7.217  1.00  0.960          O  
ATOM   8616  ND2 ASN C 530       9.680 -39.169  -5.278  1.00  0.960          N  
ATOM   8617  H   ASN C 530      12.674 -38.362  -8.094  1.00  0.800          H  
ATOM   8618  HA  ASN C 530      10.599 -38.446  -9.057  1.00  0.830          H  
ATOM   8619 1HB  ASN C 530       9.810 -37.029  -6.496  1.00  1.150          H  
ATOM   8620 2HB  ASN C 530       8.684 -37.761  -7.630  1.00  1.150          H  
ATOM   8621 1HD2 ASN C 530       9.788 -40.025  -4.769  1.00  1.150          H  
ATOM   8622 2HD2 ASN C 530       9.424 -38.331  -4.796  1.00  1.150          H  
ATOM   8623  N   ILE C 531      11.172 -35.920 -10.073  1.00  0.630          N  
ATOM   8624  CA  ILE C 531      10.911 -34.768 -10.934  1.00  0.630          C  
ATOM   8625  C   ILE C 531       9.657 -34.958 -11.784  1.00  0.650          C  
ATOM   8626  O   ILE C 531       9.071 -33.994 -12.260  1.00  0.650          O  
ATOM   8627  CB  ILE C 531      12.089 -34.499 -11.879  1.00  0.880          C  
ATOM   8628  CG1 ILE C 531      11.984 -33.072 -12.432  1.00  0.880          C  
ATOM   8629  CG2 ILE C 531      12.104 -35.535 -13.038  1.00  0.880          C  
ATOM   8630  CD1 ILE C 531      13.214 -32.636 -13.103  1.00  0.880          C  
ATOM   8631  H   ILE C 531      12.073 -36.379 -10.113  1.00  0.760          H  
ATOM   8632  HA  ILE C 531      10.767 -33.895 -10.295  1.00  0.760          H  
ATOM   8633  HB  ILE C 531      13.022 -34.577 -11.311  1.00  1.060          H  
ATOM   8634 1HG1 ILE C 531      11.158 -32.990 -13.128  1.00  1.060          H  
ATOM   8635 2HG1 ILE C 531      11.797 -32.397 -11.599  1.00  1.060          H  
ATOM   8636 1HG2 ILE C 531      12.935 -35.361 -13.681  1.00  1.060          H  
ATOM   8637 2HG2 ILE C 531      12.188 -36.538 -12.626  1.00  1.060          H  
ATOM   8638 3HG2 ILE C 531      11.210 -35.478 -13.641  1.00  1.060          H  
ATOM   8639 1HD1 ILE C 531      13.124 -31.616 -13.434  1.00  1.060          H  
ATOM   8640 2HD1 ILE C 531      14.001 -32.722 -12.382  1.00  1.060          H  
ATOM   8641 3HD1 ILE C 531      13.436 -33.260 -13.958  1.00  1.060          H  
ATOM   8642  N   SER C 532       9.262 -36.204 -12.002  1.00  0.680          N  
ATOM   8643  CA  SER C 532       8.105 -36.573 -12.791  1.00  0.730          C  
ATOM   8644  C   SER C 532       6.788 -36.123 -12.186  1.00  0.730          C  
ATOM   8645  O   SER C 532       5.754 -36.167 -12.852  1.00  0.770          O  
ATOM   8646  CB  SER C 532       8.110 -38.069 -13.029  1.00  1.000          C  
ATOM   8647  OG  SER C 532       7.955 -38.776 -11.834  1.00  1.000          O  
ATOM   8648  H   SER C 532       9.797 -36.948 -11.586  1.00  0.820          H  
ATOM   8649  HA  SER C 532       8.183 -36.067 -13.743  1.00  0.880          H  
ATOM   8650 1HB  SER C 532       7.306 -38.326 -13.717  1.00  1.200          H  
ATOM   8651 2HB  SER C 532       9.049 -38.355 -13.504  1.00  1.200          H  
ATOM   8652  HG  SER C 532       7.871 -39.699 -12.084  1.00  1.200          H  
ATOM   8653  N   ASP C 533       6.802 -35.721 -10.918  1.00  0.700          N  
ATOM   8654  CA  ASP C 533       5.617 -35.194 -10.271  1.00  0.720          C  
ATOM   8655  C   ASP C 533       5.689 -33.666 -10.202  1.00  0.680          C  
ATOM   8656  O   ASP C 533       4.837 -33.039  -9.560  1.00  0.730          O  
ATOM   8657  CB  ASP C 533       5.465 -35.740  -8.844  1.00  1.000          C  
ATOM   8658  CG  ASP C 533       5.153 -37.247  -8.741  1.00  1.000          C  
ATOM   8659  OD1 ASP C 533       4.475 -37.785  -9.593  1.00  1.000          O  
ATOM   8660  OD2 ASP C 533       5.559 -37.832  -7.761  1.00  1.000          O  
ATOM   8661  H   ASP C 533       7.674 -35.740 -10.382  1.00  0.840          H  
ATOM   8662  HA  ASP C 533       4.743 -35.480 -10.849  1.00  0.860          H  
ATOM   8663 1HB  ASP C 533       6.399 -35.551  -8.305  1.00  1.200          H  
ATOM   8664 2HB  ASP C 533       4.681 -35.189  -8.330  1.00  1.200          H  
ATOM   8665  N   SER C 534       6.691 -33.058 -10.861  1.00  0.630          N  
ATOM   8666  CA  SER C 534       6.900 -31.623 -10.728  1.00  0.620          C  
ATOM   8667  C   SER C 534       7.027 -30.779 -12.007  1.00  0.590          C  
ATOM   8668  O   SER C 534       7.340 -31.246 -13.123  1.00  0.610          O  
ATOM   8669  CB  SER C 534       8.155 -31.408  -9.899  1.00  0.870          C  
ATOM   8670  OG  SER C 534       8.023 -32.049  -8.658  1.00  0.870          O  
ATOM   8671  H   SER C 534       7.365 -33.589 -11.411  1.00  0.760          H  
ATOM   8672  HA  SER C 534       6.059 -31.219 -10.163  1.00  0.740          H  
ATOM   8673 1HB  SER C 534       9.024 -31.798 -10.429  1.00  1.050          H  
ATOM   8674 2HB  SER C 534       8.315 -30.340  -9.748  1.00  1.050          H  
ATOM   8675  HG  SER C 534       8.608 -31.596  -8.015  1.00  1.050          H  
ATOM   8676  N   HIS C 535       6.765 -29.486 -11.789  1.00  0.580          N  
ATOM   8677  CA  HIS C 535       6.950 -28.412 -12.766  1.00  0.550          C  
ATOM   8678  C   HIS C 535       8.400 -27.938 -12.702  1.00  0.520          C  
ATOM   8679  O   HIS C 535       8.943 -27.795 -11.605  1.00  0.550          O  
ATOM   8680  CB  HIS C 535       5.975 -27.273 -12.478  1.00  0.780          C  
ATOM   8681  CG  HIS C 535       6.065 -26.162 -13.426  1.00  0.780          C  
ATOM   8682  ND1 HIS C 535       7.029 -25.201 -13.331  1.00  0.780          N  
ATOM   8683  CD2 HIS C 535       5.327 -25.851 -14.506  1.00  0.780          C  
ATOM   8684  CE1 HIS C 535       6.882 -24.340 -14.306  1.00  0.780          C  
ATOM   8685  NE2 HIS C 535       5.853 -24.710 -15.036  1.00  0.780          N  
ATOM   8686  H   HIS C 535       6.492 -29.239 -10.829  1.00  0.700          H  
ATOM   8687  HA  HIS C 535       6.763 -28.778 -13.777  1.00  0.660          H  
ATOM   8688 1HB  HIS C 535       4.956 -27.653 -12.493  1.00  0.940          H  
ATOM   8689 2HB  HIS C 535       6.163 -26.890 -11.487  1.00  0.940          H  
ATOM   8690  HD1 HIS C 535       7.785 -25.218 -12.673  1.00  0.940          H  
ATOM   8691  HD2 HIS C 535       4.464 -26.323 -14.970  1.00  0.940          H  
ATOM   8692  HE1 HIS C 535       7.545 -23.500 -14.401  1.00  0.940          H  
ATOM   8693  N   VAL C 536       9.029 -27.676 -13.845  1.00  0.500          N  
ATOM   8694  CA  VAL C 536      10.426 -27.265 -13.835  1.00  0.470          C  
ATOM   8695  C   VAL C 536      10.676 -25.912 -14.509  1.00  0.480          C  
ATOM   8696  O   VAL C 536      10.239 -25.677 -15.634  1.00  0.510          O  
ATOM   8697  CB  VAL C 536      11.277 -28.315 -14.568  1.00  0.670          C  
ATOM   8698  CG1 VAL C 536      12.773 -27.911 -14.526  1.00  0.670          C  
ATOM   8699  CG2 VAL C 536      11.029 -29.703 -13.992  1.00  0.670          C  
ATOM   8700  H   VAL C 536       8.542 -27.790 -14.735  1.00  0.600          H  
ATOM   8701  HA  VAL C 536      10.754 -27.208 -12.806  1.00  0.560          H  
ATOM   8702  HB  VAL C 536      10.982 -28.325 -15.592  1.00  0.800          H  
ATOM   8703 1HG1 VAL C 536      13.340 -28.629 -15.049  1.00  0.800          H  
ATOM   8704 2HG1 VAL C 536      12.936 -26.938 -14.985  1.00  0.800          H  
ATOM   8705 3HG1 VAL C 536      13.104 -27.880 -13.485  1.00  0.800          H  
ATOM   8706 1HG2 VAL C 536      11.609 -30.416 -14.555  1.00  0.800          H  
ATOM   8707 2HG2 VAL C 536      11.314 -29.736 -12.955  1.00  0.800          H  
ATOM   8708 3HG2 VAL C 536       9.973 -29.961 -14.080  1.00  0.800          H  
ATOM   8709  N   ILE C 537      11.398 -25.042 -13.816  1.00  0.460          N  
ATOM   8710  CA  ILE C 537      11.780 -23.730 -14.326  1.00  0.480          C  
ATOM   8711  C   ILE C 537      13.274 -23.673 -14.610  1.00  0.420          C  
ATOM   8712  O   ILE C 537      14.069 -23.960 -13.726  1.00  0.410          O  
ATOM   8713  CB  ILE C 537      11.434 -22.615 -13.325  1.00  0.660          C  
ATOM   8714  CG1 ILE C 537       9.942 -22.575 -13.107  1.00  0.660          C  
ATOM   8715  CG2 ILE C 537      12.002 -21.254 -13.817  1.00  0.660          C  
ATOM   8716  CD1 ILE C 537       9.504 -21.716 -11.966  1.00  0.660          C  
ATOM   8717  H   ILE C 537      11.704 -25.336 -12.888  1.00  0.550          H  
ATOM   8718  HA  ILE C 537      11.238 -23.547 -15.242  1.00  0.580          H  
ATOM   8719  HB  ILE C 537      11.864 -22.869 -12.372  1.00  0.800          H  
ATOM   8720 1HG1 ILE C 537       9.470 -22.215 -14.018  1.00  0.800          H  
ATOM   8721 2HG1 ILE C 537       9.598 -23.585 -12.910  1.00  0.800          H  
ATOM   8722 1HG2 ILE C 537      11.782 -20.484 -13.099  1.00  0.800          H  
ATOM   8723 2HG2 ILE C 537      13.083 -21.308 -13.931  1.00  0.800          H  
ATOM   8724 3HG2 ILE C 537      11.556 -20.999 -14.779  1.00  0.800          H  
ATOM   8725 1HD1 ILE C 537       8.416 -21.765 -11.883  1.00  0.800          H  
ATOM   8726 2HD1 ILE C 537       9.956 -22.083 -11.043  1.00  0.800          H  
ATOM   8727 3HD1 ILE C 537       9.800 -20.689 -12.130  1.00  0.800          H  
ATOM   8728  N   ILE C 538      13.652 -23.316 -15.831  1.00  0.440          N  
ATOM   8729  CA  ILE C 538      15.064 -23.233 -16.208  1.00  0.410          C  
ATOM   8730  C   ILE C 538      15.498 -21.768 -16.256  1.00  0.370          C  
ATOM   8731  O   ILE C 538      14.776 -20.931 -16.800  1.00  0.370          O  
ATOM   8732  CB  ILE C 538      15.360 -23.892 -17.576  1.00  0.590          C  
ATOM   8733  CG1 ILE C 538      14.964 -25.386 -17.550  1.00  0.590          C  
ATOM   8734  CG2 ILE C 538      16.865 -23.752 -17.907  1.00  0.590          C  
ATOM   8735  CD1 ILE C 538      14.993 -26.072 -18.925  1.00  0.590          C  
ATOM   8736  H   ILE C 538      12.912 -23.126 -16.509  1.00  0.530          H  
ATOM   8737  HA  ILE C 538      15.650 -23.744 -15.455  1.00  0.490          H  
ATOM   8738  HB  ILE C 538      14.781 -23.406 -18.337  1.00  0.700          H  
ATOM   8739 1HG1 ILE C 538      15.623 -25.916 -16.867  1.00  0.700          H  
ATOM   8740 2HG1 ILE C 538      13.945 -25.457 -17.165  1.00  0.700          H  
ATOM   8741 1HG2 ILE C 538      17.076 -24.199 -18.857  1.00  0.700          H  
ATOM   8742 2HG2 ILE C 538      17.153 -22.704 -17.956  1.00  0.700          H  
ATOM   8743 3HG2 ILE C 538      17.455 -24.253 -17.131  1.00  0.700          H  
ATOM   8744 1HD1 ILE C 538      14.669 -27.101 -18.823  1.00  0.700          H  
ATOM   8745 2HD1 ILE C 538      14.317 -25.554 -19.596  1.00  0.700          H  
ATOM   8746 3HD1 ILE C 538      15.988 -26.063 -19.349  1.00  0.700          H  
ATOM   8747  N   LEU C 539      16.614 -21.429 -15.603  1.00  0.340          N  
ATOM   8748  CA  LEU C 539      17.057 -20.025 -15.600  1.00  0.310          C  
ATOM   8749  C   LEU C 539      18.348 -19.781 -16.386  1.00  0.300          C  
ATOM   8750  O   LEU C 539      19.416 -20.311 -16.052  1.00  0.310          O  
ATOM   8751  CB  LEU C 539      17.297 -19.552 -14.176  1.00  0.450          C  
ATOM   8752  CG  LEU C 539      16.190 -19.760 -13.185  1.00  0.450          C  
ATOM   8753  CD1 LEU C 539      16.720 -19.339 -11.891  1.00  0.450          C  
ATOM   8754  CD2 LEU C 539      14.946 -18.968 -13.571  1.00  0.450          C  
ATOM   8755  H   LEU C 539      17.143 -22.173 -15.132  1.00  0.410          H  
ATOM   8756  HA  LEU C 539      16.285 -19.411 -16.062  1.00  0.370          H  
ATOM   8757 1HB  LEU C 539      18.192 -19.992 -13.791  1.00  0.540          H  
ATOM   8758 2HB  LEU C 539      17.461 -18.492 -14.229  1.00  0.540          H  
ATOM   8759  HG  LEU C 539      15.948 -20.824 -13.128  1.00  0.540          H  
ATOM   8760 1HD1 LEU C 539      16.033 -19.469 -11.100  1.00  0.540          H  
ATOM   8761 2HD1 LEU C 539      17.608 -19.912 -11.702  1.00  0.540          H  
ATOM   8762 3HD1 LEU C 539      16.961 -18.351 -11.936  1.00  0.540          H  
ATOM   8763 1HD2 LEU C 539      14.166 -19.120 -12.847  1.00  0.540          H  
ATOM   8764 2HD2 LEU C 539      15.180 -17.914 -13.623  1.00  0.540          H  
ATOM   8765 3HD2 LEU C 539      14.596 -19.315 -14.531  1.00  0.540          H  
ATOM   8766  N   ASP C 540      18.256 -18.951 -17.425  1.00  0.300          N  
ATOM   8767  CA  ASP C 540      19.415 -18.642 -18.280  1.00  0.300          C  
ATOM   8768  C   ASP C 540      19.236 -17.255 -18.903  1.00  0.290          C  
ATOM   8769  O   ASP C 540      18.443 -17.122 -19.825  1.00  0.300          O  
ATOM   8770  CB  ASP C 540      19.589 -19.696 -19.378  1.00  0.420          C  
ATOM   8771  CG  ASP C 540      20.906 -19.511 -20.265  1.00  0.420          C  
ATOM   8772  OD1 ASP C 540      21.579 -18.513 -20.064  1.00  0.420          O  
ATOM   8773  OD2 ASP C 540      21.214 -20.382 -21.096  1.00  0.420          O  
ATOM   8774  H   ASP C 540      17.334 -18.535 -17.633  1.00  0.360          H  
ATOM   8775  HA  ASP C 540      20.312 -18.689 -17.675  1.00  0.360          H  
ATOM   8776 1HB  ASP C 540      19.632 -20.643 -18.885  1.00  0.500          H  
ATOM   8777 2HB  ASP C 540      18.714 -19.704 -20.023  1.00  0.500          H  
ATOM   8778  N   PRO C 541      19.923 -16.200 -18.427  1.00  0.290          N  
ATOM   8779  CA  PRO C 541      19.753 -14.828 -18.859  1.00  0.300          C  
ATOM   8780  C   PRO C 541      19.837 -14.515 -20.366  1.00  0.340          C  
ATOM   8781  O   PRO C 541      19.160 -13.574 -20.784  1.00  0.400          O  
ATOM   8782  CB  PRO C 541      20.913 -14.109 -18.139  1.00  0.450          C  
ATOM   8783  CG  PRO C 541      21.167 -14.915 -16.916  1.00  0.450          C  
ATOM   8784  CD  PRO C 541      20.936 -16.364 -17.359  1.00  0.450          C  
ATOM   8785  HA  PRO C 541      18.792 -14.489 -18.461  1.00  0.360          H  
ATOM   8786 1HB  PRO C 541      21.791 -14.062 -18.801  1.00  0.540          H  
ATOM   8787 2HB  PRO C 541      20.627 -13.070 -17.910  1.00  0.540          H  
ATOM   8788 1HG  PRO C 541      22.165 -14.726 -16.548  1.00  0.540          H  
ATOM   8789 2HG  PRO C 541      20.506 -14.589 -16.119  1.00  0.540          H  
ATOM   8790 1HD  PRO C 541      21.853 -16.827 -17.762  1.00  0.540          H  
ATOM   8791 2HD  PRO C 541      20.534 -16.910 -16.513  1.00  0.540          H  
ATOM   8792  N   MET C 542      20.599 -15.285 -21.179  1.00  0.330          N  
ATOM   8793  CA  MET C 542      20.760 -14.946 -22.609  1.00  0.430          C  
ATOM   8794  C   MET C 542      20.614 -16.077 -23.646  1.00  0.490          C  
ATOM   8795  O   MET C 542      21.577 -16.783 -23.968  1.00  0.740          O  
ATOM   8796  CB  MET C 542      22.105 -14.251 -22.819  1.00  0.560          C  
ATOM   8797  CG  MET C 542      22.219 -12.906 -22.111  1.00  0.560          C  
ATOM   8798  SD  MET C 542      23.736 -12.027 -22.441  1.00  0.560          S  
ATOM   8799  CE  MET C 542      23.496 -11.413 -24.120  1.00  0.560          C  
ATOM   8800  H   MET C 542      21.114 -16.094 -20.827  1.00  0.400          H  
ATOM   8801  HA  MET C 542      19.985 -14.223 -22.854  1.00  0.520          H  
ATOM   8802 1HB  MET C 542      22.890 -14.891 -22.420  1.00  0.670          H  
ATOM   8803 2HB  MET C 542      22.299 -14.136 -23.868  1.00  0.670          H  
ATOM   8804 1HG  MET C 542      21.396 -12.283 -22.393  1.00  0.670          H  
ATOM   8805 2HG  MET C 542      22.164 -13.061 -21.042  1.00  0.670          H  
ATOM   8806 1HE  MET C 542      24.378 -10.841 -24.420  1.00  0.670          H  
ATOM   8807 2HE  MET C 542      23.371 -12.250 -24.797  1.00  0.670          H  
ATOM   8808 3HE  MET C 542      22.610 -10.779 -24.156  1.00  0.670          H  
ATOM   8809  N   LEU C 543      19.411 -16.263 -24.179  1.00  0.360          N  
ATOM   8810  CA  LEU C 543      19.164 -17.398 -25.085  1.00  0.370          C  
ATOM   8811  C   LEU C 543      19.570 -17.072 -26.533  1.00  0.380          C  
ATOM   8812  O   LEU C 543      18.737 -16.870 -27.422  1.00  0.440          O  
ATOM   8813  CB  LEU C 543      17.693 -17.786 -25.061  1.00  0.510          C  
ATOM   8814  CG  LEU C 543      17.089 -18.095 -23.689  1.00  0.510          C  
ATOM   8815  CD1 LEU C 543      15.618 -18.450 -23.888  1.00  0.510          C  
ATOM   8816  CD2 LEU C 543      17.868 -19.190 -22.971  1.00  0.510          C  
ATOM   8817  H   LEU C 543      18.674 -15.595 -23.932  1.00  0.430          H  
ATOM   8818  HA  LEU C 543      19.771 -18.241 -24.760  1.00  0.440          H  
ATOM   8819 1HB  LEU C 543      17.140 -16.995 -25.486  1.00  0.620          H  
ATOM   8820 2HB  LEU C 543      17.560 -18.668 -25.689  1.00  0.620          H  
ATOM   8821  HG  LEU C 543      17.124 -17.206 -23.088  1.00  0.620          H  
ATOM   8822 1HD1 LEU C 543      15.153 -18.635 -22.918  1.00  0.620          H  
ATOM   8823 2HD1 LEU C 543      15.115 -17.623 -24.378  1.00  0.620          H  
ATOM   8824 3HD1 LEU C 543      15.533 -19.338 -24.507  1.00  0.620          H  
ATOM   8825 1HD2 LEU C 543      17.406 -19.378 -22.000  1.00  0.620          H  
ATOM   8826 2HD2 LEU C 543      17.853 -20.082 -23.564  1.00  0.620          H  
ATOM   8827 3HD2 LEU C 543      18.903 -18.887 -22.808  1.00  0.620          H  
ATOM   8828  N   ALA C 544      20.875 -17.019 -26.767  1.00  0.430          N  
ATOM   8829  CA  ALA C 544      21.401 -16.599 -28.073  1.00  0.450          C  
ATOM   8830  C   ALA C 544      21.119 -17.565 -29.228  1.00  0.480          C  
ATOM   8831  O   ALA C 544      20.380 -17.235 -30.163  1.00  0.510          O  
ATOM   8832  CB  ALA C 544      22.908 -16.411 -27.942  1.00  0.620          C  
ATOM   8833  H   ALA C 544      21.483 -17.197 -25.960  1.00  0.520          H  
ATOM   8834  HA  ALA C 544      20.934 -15.655 -28.326  1.00  0.540          H  
ATOM   8835 1HB  ALA C 544      23.324 -16.062 -28.867  1.00  0.750          H  
ATOM   8836 2HB  ALA C 544      23.119 -15.694 -27.157  1.00  0.750          H  
ATOM   8837 3HB  ALA C 544      23.375 -17.354 -27.687  1.00  0.750          H  
ATOM   8838  N   THR C 545      21.658 -18.779 -29.123  1.00  0.490          N  
ATOM   8839  CA  THR C 545      21.555 -19.795 -30.173  1.00  0.520          C  
ATOM   8840  C   THR C 545      20.603 -20.871 -29.751  1.00  0.520          C  
ATOM   8841  O   THR C 545      20.184 -21.724 -30.531  1.00  0.560          O  
ATOM   8842  CB  THR C 545      22.908 -20.466 -30.369  1.00  0.720          C  
ATOM   8843  OG1 THR C 545      23.264 -21.116 -29.126  1.00  0.720          O  
ATOM   8844  CG2 THR C 545      23.949 -19.439 -30.720  1.00  0.720          C  
ATOM   8845  H   THR C 545      22.235 -18.988 -28.321  1.00  0.590          H  
ATOM   8846  HA  THR C 545      21.201 -19.338 -31.099  1.00  0.620          H  
ATOM   8847  HB  THR C 545      22.839 -21.210 -31.165  1.00  0.860          H  
ATOM   8848  HG1 THR C 545      24.063 -21.663 -29.259  1.00  0.860          H  
ATOM   8849 1HG2 THR C 545      24.909 -19.936 -30.843  1.00  0.860          H  
ATOM   8850 2HG2 THR C 545      23.658 -18.964 -31.650  1.00  0.860          H  
ATOM   8851 3HG2 THR C 545      24.028 -18.690 -29.938  1.00  0.860          H  
ATOM   8852  N   GLY C 546      20.330 -20.875 -28.460  1.00  0.500          N  
ATOM   8853  CA  GLY C 546      19.485 -21.846 -27.814  1.00  0.520          C  
ATOM   8854  C   GLY C 546      20.231 -23.128 -27.495  1.00  0.540          C  
ATOM   8855  O   GLY C 546      19.682 -23.993 -26.838  1.00  0.580          O  
ATOM   8856  H   GLY C 546      20.731 -20.135 -27.912  1.00  0.600          H  
ATOM   8857 1HA  GLY C 546      19.082 -21.418 -26.896  1.00  0.620          H  
ATOM   8858 2HA  GLY C 546      18.633 -22.073 -28.457  1.00  0.620          H  
ATOM   8859  N   THR C 547      21.504 -23.251 -27.863  1.00  0.540          N  
ATOM   8860  CA  THR C 547      22.200 -24.512 -27.640  1.00  0.560          C  
ATOM   8861  C   THR C 547      22.379 -24.890 -26.172  1.00  0.500          C  
ATOM   8862  O   THR C 547      22.320 -26.083 -25.830  1.00  0.490          O  
ATOM   8863  CB  THR C 547      23.539 -24.511 -28.406  1.00  0.780          C  
ATOM   8864  OG1 THR C 547      24.348 -23.382 -28.008  1.00  0.780          O  
ATOM   8865  CG2 THR C 547      23.246 -24.429 -29.904  1.00  0.780          C  
ATOM   8866  H   THR C 547      21.979 -22.494 -28.351  1.00  0.650          H  
ATOM   8867  HA  THR C 547      21.601 -25.297 -28.087  1.00  0.670          H  
ATOM   8868  HB  THR C 547      24.083 -25.429 -28.191  1.00  0.930          H  
ATOM   8869  HG1 THR C 547      25.262 -23.520 -28.317  1.00  0.930          H  
ATOM   8870 1HG2 THR C 547      24.185 -24.432 -30.459  1.00  0.930          H  
ATOM   8871 2HG2 THR C 547      22.643 -25.287 -30.200  1.00  0.930          H  
ATOM   8872 3HG2 THR C 547      22.699 -23.520 -30.128  1.00  0.930          H  
ATOM   8873  N   THR C 548      22.536 -23.900 -25.282  1.00  0.490          N  
ATOM   8874  CA  THR C 548      22.674 -24.204 -23.860  1.00  0.450          C  
ATOM   8875  C   THR C 548      21.338 -24.638 -23.304  1.00  0.450          C  
ATOM   8876  O   THR C 548      21.250 -25.595 -22.529  1.00  0.450          O  
ATOM   8877  CB  THR C 548      23.144 -22.985 -23.052  1.00  0.650          C  
ATOM   8878  OG1 THR C 548      22.194 -21.901 -23.271  1.00  0.650          O  
ATOM   8879  CG2 THR C 548      24.573 -22.579 -23.464  1.00  0.650          C  
ATOM   8880  H   THR C 548      22.575 -22.942 -25.600  1.00  0.590          H  
ATOM   8881  HA  THR C 548      23.372 -25.017 -23.733  1.00  0.540          H  
ATOM   8882  HB  THR C 548      23.135 -23.241 -21.994  1.00  0.780          H  
ATOM   8883  HG1 THR C 548      22.126 -21.290 -22.463  1.00  0.780          H  
ATOM   8884 1HG2 THR C 548      24.888 -21.718 -22.876  1.00  0.780          H  
ATOM   8885 2HG2 THR C 548      25.253 -23.412 -23.281  1.00  0.780          H  
ATOM   8886 3HG2 THR C 548      24.592 -22.323 -24.521  1.00  0.780          H  
ATOM   8887  N   LEU C 549      20.286 -23.976 -23.764  1.00  0.460          N  
ATOM   8888  CA  LEU C 549      18.945 -24.289 -23.325  1.00  0.480          C  
ATOM   8889  C   LEU C 549      18.470 -25.620 -23.884  1.00  0.530          C  
ATOM   8890  O   LEU C 549      17.874 -26.407 -23.161  1.00  0.550          O  
ATOM   8891  CB  LEU C 549      17.968 -23.172 -23.678  1.00  0.660          C  
ATOM   8892  CG  LEU C 549      16.511 -23.398 -23.231  1.00  0.660          C  
ATOM   8893  CD1 LEU C 549      16.446 -23.601 -21.696  1.00  0.660          C  
ATOM   8894  CD2 LEU C 549      15.674 -22.201 -23.626  1.00  0.660          C  
ATOM   8895  H   LEU C 549      20.457 -23.187 -24.374  1.00  0.550          H  
ATOM   8896  HA  LEU C 549      18.987 -24.367 -22.247  1.00  0.580          H  
ATOM   8897 1HB  LEU C 549      18.326 -22.267 -23.212  1.00  0.800          H  
ATOM   8898 2HB  LEU C 549      17.973 -23.036 -24.763  1.00  0.800          H  
ATOM   8899  HG  LEU C 549      16.129 -24.276 -23.721  1.00  0.800          H  
ATOM   8900 1HD1 LEU C 549      15.432 -23.764 -21.399  1.00  0.800          H  
ATOM   8901 2HD1 LEU C 549      17.015 -24.464 -21.395  1.00  0.800          H  
ATOM   8902 3HD1 LEU C 549      16.833 -22.718 -21.189  1.00  0.800          H  
ATOM   8903 1HD2 LEU C 549      14.647 -22.353 -23.344  1.00  0.800          H  
ATOM   8904 2HD2 LEU C 549      16.056 -21.343 -23.130  1.00  0.800          H  
ATOM   8905 3HD2 LEU C 549      15.717 -22.032 -24.656  1.00  0.800          H  
ATOM   8906  N   LEU C 550      18.748 -25.903 -25.154  1.00  0.550          N  
ATOM   8907  CA  LEU C 550      18.332 -27.160 -25.757  1.00  0.600          C  
ATOM   8908  C   LEU C 550      18.975 -28.304 -24.995  1.00  0.590          C  
ATOM   8909  O   LEU C 550      18.323 -29.318 -24.717  1.00  0.610          O  
ATOM   8910  CB  LEU C 550      18.816 -27.245 -27.220  1.00  0.820          C  
ATOM   8911  CG  LEU C 550      18.172 -26.326 -28.301  1.00  0.820          C  
ATOM   8912  CD1 LEU C 550      18.985 -26.438 -29.570  1.00  0.820          C  
ATOM   8913  CD2 LEU C 550      16.785 -26.734 -28.540  1.00  0.820          C  
ATOM   8914  H   LEU C 550      19.230 -25.218 -25.718  1.00  0.660          H  
ATOM   8915  HA  LEU C 550      17.251 -27.252 -25.688  1.00  0.720          H  
ATOM   8916 1HB  LEU C 550      19.882 -27.023 -27.221  1.00  0.980          H  
ATOM   8917 2HB  LEU C 550      18.693 -28.273 -27.556  1.00  0.980          H  
ATOM   8918  HG  LEU C 550      18.172 -25.306 -27.989  1.00  0.980          H  
ATOM   8919 1HD1 LEU C 550      18.552 -25.813 -30.333  1.00  0.980          H  
ATOM   8920 2HD1 LEU C 550      19.996 -26.118 -29.389  1.00  0.980          H  
ATOM   8921 3HD1 LEU C 550      18.995 -27.464 -29.908  1.00  0.980          H  
ATOM   8922 1HD2 LEU C 550      16.360 -26.105 -29.314  1.00  0.980          H  
ATOM   8923 2HD2 LEU C 550      16.756 -27.763 -28.855  1.00  0.980          H  
ATOM   8924 3HD2 LEU C 550      16.240 -26.616 -27.632  1.00  0.980          H  
ATOM   8925  N   THR C 551      20.251 -28.122 -24.626  1.00  0.560          N  
ATOM   8926  CA  THR C 551      20.989 -29.111 -23.864  1.00  0.550          C  
ATOM   8927  C   THR C 551      20.290 -29.310 -22.527  1.00  0.540          C  
ATOM   8928  O   THR C 551      20.014 -30.441 -22.125  1.00  0.550          O  
ATOM   8929  CB  THR C 551      22.460 -28.657 -23.639  1.00  0.770          C  
ATOM   8930  OG1 THR C 551      23.124 -28.511 -24.906  1.00  0.770          O  
ATOM   8931  CG2 THR C 551      23.227 -29.678 -22.794  1.00  0.770          C  
ATOM   8932  H   THR C 551      20.739 -27.280 -24.929  1.00  0.670          H  
ATOM   8933  HA  THR C 551      20.984 -30.056 -24.405  1.00  0.660          H  
ATOM   8934  HB  THR C 551      22.467 -27.702 -23.132  1.00  0.930          H  
ATOM   8935  HG1 THR C 551      22.785 -27.710 -25.365  1.00  0.930          H  
ATOM   8936 1HG2 THR C 551      24.250 -29.327 -22.657  1.00  0.930          H  
ATOM   8937 2HG2 THR C 551      22.754 -29.797 -21.822  1.00  0.930          H  
ATOM   8938 3HG2 THR C 551      23.236 -30.637 -23.307  1.00  0.930          H  
ATOM   8939  N   ALA C 552      19.958 -28.202 -21.847  1.00  0.510          N  
ATOM   8940  CA  ALA C 552      19.283 -28.255 -20.559  1.00  0.500          C  
ATOM   8941  C   ALA C 552      17.931 -28.925 -20.604  1.00  0.510          C  
ATOM   8942  O   ALA C 552      17.631 -29.762 -19.751  1.00  0.530          O  
ATOM   8943  CB  ALA C 552      19.054 -26.849 -20.064  1.00  0.700          C  
ATOM   8944  H   ALA C 552      20.238 -27.289 -22.216  1.00  0.610          H  
ATOM   8945  HA  ALA C 552      19.912 -28.808 -19.867  1.00  0.600          H  
ATOM   8946 1HB  ALA C 552      18.560 -26.862 -19.109  1.00  0.840          H  
ATOM   8947 2HB  ALA C 552      20.010 -26.349 -19.989  1.00  0.840          H  
ATOM   8948 3HB  ALA C 552      18.429 -26.324 -20.762  1.00  0.840          H  
ATOM   8949  N   ILE C 553      17.128 -28.601 -21.614  1.00  0.520          N  
ATOM   8950  CA  ILE C 553      15.792 -29.147 -21.698  1.00  0.540          C  
ATOM   8951  C   ILE C 553      15.894 -30.633 -21.921  1.00  0.570          C  
ATOM   8952  O   ILE C 553      15.159 -31.387 -21.287  1.00  0.580          O  
ATOM   8953  CB  ILE C 553      14.934 -28.492 -22.804  1.00  0.750          C  
ATOM   8954  CG1 ILE C 553      14.653 -27.002 -22.460  1.00  0.750          C  
ATOM   8955  CG2 ILE C 553      13.574 -29.239 -22.863  1.00  0.750          C  
ATOM   8956  CD1 ILE C 553      14.099 -26.187 -23.619  1.00  0.750          C  
ATOM   8957  H   ILE C 553      17.442 -27.912 -22.296  1.00  0.620          H  
ATOM   8958  HA  ILE C 553      15.291 -28.981 -20.748  1.00  0.650          H  
ATOM   8959  HB  ILE C 553      15.450 -28.543 -23.766  1.00  0.900          H  
ATOM   8960 1HG1 ILE C 553      13.939 -26.962 -21.652  1.00  0.900          H  
ATOM   8961 2HG1 ILE C 553      15.577 -26.541 -22.126  1.00  0.900          H  
ATOM   8962 1HG2 ILE C 553      12.941 -28.806 -23.608  1.00  0.900          H  
ATOM   8963 2HG2 ILE C 553      13.719 -30.289 -23.106  1.00  0.900          H  
ATOM   8964 3HG2 ILE C 553      13.086 -29.164 -21.907  1.00  0.900          H  
ATOM   8965 1HD1 ILE C 553      13.935 -25.163 -23.291  1.00  0.900          H  
ATOM   8966 2HD1 ILE C 553      14.820 -26.196 -24.439  1.00  0.900          H  
ATOM   8967 3HD1 ILE C 553      13.168 -26.592 -23.969  1.00  0.900          H  
ATOM   8968  N   LYS C 554      16.759 -31.072 -22.844  1.00  0.580          N  
ATOM   8969  CA  LYS C 554      16.915 -32.494 -23.093  1.00  0.600          C  
ATOM   8970  C   LYS C 554      17.394 -33.216 -21.834  1.00  0.590          C  
ATOM   8971  O   LYS C 554      16.816 -34.232 -21.443  1.00  0.600          O  
ATOM   8972  CB  LYS C 554      17.880 -32.744 -24.250  1.00  0.830          C  
ATOM   8973  CG  LYS C 554      18.078 -34.235 -24.629  1.00  0.830          C  
ATOM   8974  CD  LYS C 554      18.992 -34.362 -25.855  1.00  0.830          C  
ATOM   8975  CE  LYS C 554      19.105 -35.812 -26.387  1.00  0.830          C  
ATOM   8976  NZ  LYS C 554      19.932 -36.724 -25.509  1.00  0.830          N  
ATOM   8977  H   LYS C 554      17.330 -30.404 -23.375  1.00  0.700          H  
ATOM   8978  HA  LYS C 554      15.943 -32.900 -23.368  1.00  0.720          H  
ATOM   8979 1HB  LYS C 554      17.525 -32.209 -25.132  1.00  1.000          H  
ATOM   8980 2HB  LYS C 554      18.858 -32.325 -23.994  1.00  1.000          H  
ATOM   8981 1HG  LYS C 554      18.528 -34.770 -23.786  1.00  1.000          H  
ATOM   8982 2HG  LYS C 554      17.110 -34.687 -24.846  1.00  1.000          H  
ATOM   8983 1HD  LYS C 554      18.611 -33.725 -26.655  1.00  1.000          H  
ATOM   8984 2HD  LYS C 554      19.989 -34.011 -25.587  1.00  1.000          H  
ATOM   8985 1HE  LYS C 554      18.105 -36.231 -26.482  1.00  1.000          H  
ATOM   8986 2HE  LYS C 554      19.565 -35.773 -27.374  1.00  1.000          H  
ATOM   8987 1HZ  LYS C 554      19.970 -37.637 -25.930  1.00  1.000          H  
ATOM   8988 2HZ  LYS C 554      20.866 -36.360 -25.428  1.00  1.000          H  
ATOM   8989 3HZ  LYS C 554      19.545 -36.836 -24.559  1.00  1.000          H  
ATOM   8990  N   SER C 555      18.414 -32.670 -21.158  1.00  0.570          N  
ATOM   8991  CA  SER C 555      18.955 -33.307 -19.966  1.00  0.560          C  
ATOM   8992  C   SER C 555      17.895 -33.471 -18.883  1.00  0.550          C  
ATOM   8993  O   SER C 555      17.870 -34.488 -18.188  1.00  0.590          O  
ATOM   8994  CB  SER C 555      20.121 -32.494 -19.429  1.00  0.790          C  
ATOM   8995  OG  SER C 555      21.218 -32.514 -20.308  1.00  0.790          O  
ATOM   8996  H   SER C 555      18.874 -31.821 -21.501  1.00  0.680          H  
ATOM   8997  HA  SER C 555      19.317 -34.299 -20.244  1.00  0.670          H  
ATOM   8998 1HB  SER C 555      19.798 -31.462 -19.270  1.00  0.950          H  
ATOM   8999 2HB  SER C 555      20.414 -32.888 -18.484  1.00  0.950          H  
ATOM   9000  HG  SER C 555      21.884 -31.953 -19.911  1.00  0.950          H  
ATOM   9001  N   ILE C 556      17.023 -32.473 -18.735  1.00  0.540          N  
ATOM   9002  CA  ILE C 556      15.938 -32.544 -17.772  1.00  0.540          C  
ATOM   9003  C   ILE C 556      14.867 -33.534 -18.275  1.00  0.580          C  
ATOM   9004  O   ILE C 556      14.398 -34.368 -17.511  1.00  0.600          O  
ATOM   9005  CB  ILE C 556      15.368 -31.149 -17.479  1.00  0.760          C  
ATOM   9006  CG1 ILE C 556      16.456 -30.291 -16.776  1.00  0.760          C  
ATOM   9007  CG2 ILE C 556      14.172 -31.290 -16.534  1.00  0.760          C  
ATOM   9008  CD1 ILE C 556      16.145 -28.833 -16.732  1.00  0.760          C  
ATOM   9009  H   ILE C 556      17.153 -31.622 -19.292  1.00  0.650          H  
ATOM   9010  HA  ILE C 556      16.336 -32.936 -16.837  1.00  0.650          H  
ATOM   9011  HB  ILE C 556      15.075 -30.662 -18.414  1.00  0.910          H  
ATOM   9012 1HG1 ILE C 556      16.570 -30.647 -15.758  1.00  0.910          H  
ATOM   9013 2HG1 ILE C 556      17.407 -30.421 -17.290  1.00  0.910          H  
ATOM   9014 1HG2 ILE C 556      13.755 -30.339 -16.316  1.00  0.910          H  
ATOM   9015 2HG2 ILE C 556      13.439 -31.874 -16.979  1.00  0.910          H  
ATOM   9016 3HG2 ILE C 556      14.497 -31.768 -15.618  1.00  0.910          H  
ATOM   9017 1HD1 ILE C 556      16.927 -28.313 -16.231  1.00  0.910          H  
ATOM   9018 2HD1 ILE C 556      16.072 -28.477 -17.747  1.00  0.910          H  
ATOM   9019 3HD1 ILE C 556      15.232 -28.644 -16.218  1.00  0.910          H  
ATOM   9020  N   LYS C 557      14.480 -33.456 -19.560  1.00  0.600          N  
ATOM   9021  CA  LYS C 557      13.485 -34.339 -20.191  1.00  0.640          C  
ATOM   9022  C   LYS C 557      13.797 -35.820 -19.941  1.00  0.660          C  
ATOM   9023  O   LYS C 557      12.897 -36.634 -19.700  1.00  0.700          O  
ATOM   9024  CB  LYS C 557      13.414 -34.066 -21.698  1.00  0.880          C  
ATOM   9025  CG  LYS C 557      12.386 -34.887 -22.476  1.00  0.880          C  
ATOM   9026  CD  LYS C 557      12.372 -34.484 -23.962  1.00  0.880          C  
ATOM   9027  CE  LYS C 557      11.402 -35.350 -24.767  1.00  0.880          C  
ATOM   9028  NZ  LYS C 557      11.388 -34.982 -26.219  1.00  0.880          N  
ATOM   9029  H   LYS C 557      14.889 -32.735 -20.148  1.00  0.720          H  
ATOM   9030  HA  LYS C 557      12.513 -34.114 -19.773  1.00  0.770          H  
ATOM   9031 1HB  LYS C 557      13.205 -33.009 -21.865  1.00  1.060          H  
ATOM   9032 2HB  LYS C 557      14.381 -34.275 -22.136  1.00  1.060          H  
ATOM   9033 1HG  LYS C 557      12.634 -35.947 -22.401  1.00  1.060          H  
ATOM   9034 2HG  LYS C 557      11.397 -34.732 -22.047  1.00  1.060          H  
ATOM   9035 1HD  LYS C 557      12.078 -33.434 -24.054  1.00  1.060          H  
ATOM   9036 2HD  LYS C 557      13.376 -34.595 -24.373  1.00  1.060          H  
ATOM   9037 1HE  LYS C 557      11.698 -36.393 -24.671  1.00  1.060          H  
ATOM   9038 2HE  LYS C 557      10.397 -35.229 -24.363  1.00  1.060          H  
ATOM   9039 1HZ  LYS C 557      10.737 -35.580 -26.711  1.00  1.060          H  
ATOM   9040 2HZ  LYS C 557      11.101 -34.016 -26.327  1.00  1.060          H  
ATOM   9041 3HZ  LYS C 557      12.311 -35.100 -26.611  1.00  1.060          H  
ATOM   9042  N   GLU C 558      15.076 -36.173 -19.977  1.00  0.650          N  
ATOM   9043  CA  GLU C 558      15.537 -37.541 -19.758  1.00  0.670          C  
ATOM   9044  C   GLU C 558      15.179 -38.086 -18.363  1.00  0.660          C  
ATOM   9045  O   GLU C 558      15.161 -39.302 -18.167  1.00  0.680          O  
ATOM   9046  CB  GLU C 558      17.043 -37.645 -20.009  1.00  0.930          C  
ATOM   9047  CG  GLU C 558      17.439 -37.525 -21.486  1.00  0.930          C  
ATOM   9048  CD  GLU C 558      18.928 -37.523 -21.718  1.00  0.930          C  
ATOM   9049  OE1 GLU C 558      19.664 -37.532 -20.762  1.00  0.930          O  
ATOM   9050  OE2 GLU C 558      19.335 -37.523 -22.869  1.00  0.930          O  
ATOM   9051  H   GLU C 558      15.760 -35.454 -20.245  1.00  0.780          H  
ATOM   9052  HA  GLU C 558      15.044 -38.174 -20.494  1.00  0.800          H  
ATOM   9053 1HB  GLU C 558      17.553 -36.849 -19.460  1.00  1.120          H  
ATOM   9054 2HB  GLU C 558      17.414 -38.596 -19.629  1.00  1.120          H  
ATOM   9055 1HG  GLU C 558      17.009 -38.370 -22.021  1.00  1.120          H  
ATOM   9056 2HG  GLU C 558      17.008 -36.626 -21.902  1.00  1.120          H  
ATOM   9057  N   ASP C 559      14.902 -37.202 -17.394  1.00  0.640          N  
ATOM   9058  CA  ASP C 559      14.538 -37.609 -16.037  1.00  0.640          C  
ATOM   9059  C   ASP C 559      13.012 -37.697 -15.860  1.00  0.660          C  
ATOM   9060  O   ASP C 559      12.529 -37.962 -14.756  1.00  0.690          O  
ATOM   9061  CB  ASP C 559      15.119 -36.642 -14.998  1.00  0.900          C  
ATOM   9062  CG  ASP C 559      16.650 -36.687 -14.855  1.00  0.900          C  
ATOM   9063  OD1 ASP C 559      17.216 -37.762 -14.767  1.00  0.900          O  
ATOM   9064  OD2 ASP C 559      17.248 -35.621 -14.858  1.00  0.900          O  
ATOM   9065  H   ASP C 559      14.913 -36.201 -17.604  1.00  0.770          H  
ATOM   9066  HA  ASP C 559      14.955 -38.597 -15.852  1.00  0.770          H  
ATOM   9067 1HB  ASP C 559      14.827 -35.621 -15.264  1.00  1.080          H  
ATOM   9068 2HB  ASP C 559      14.688 -36.866 -14.027  1.00  1.080          H  
ATOM   9069  N   LYS C 560      12.273 -37.521 -16.965  1.00  0.680          N  
ATOM   9070  CA  LYS C 560      10.808 -37.583 -17.058  1.00  0.720          C  
ATOM   9071  C   LYS C 560       9.947 -36.539 -16.303  1.00  0.730          C  
ATOM   9072  O   LYS C 560       8.969 -36.942 -15.690  1.00  0.790          O  
ATOM   9073  CB  LYS C 560      10.340 -38.978 -16.624  1.00  0.990          C  
ATOM   9074  CG  LYS C 560      10.922 -40.114 -17.455  1.00  0.990          C  
ATOM   9075  CD  LYS C 560      10.374 -41.463 -17.013  1.00  0.990          C  
ATOM   9076  CE  LYS C 560      10.991 -42.603 -17.814  1.00  0.990          C  
ATOM   9077  NZ  LYS C 560      10.492 -43.936 -17.364  1.00  0.990          N  
ATOM   9078  H   LYS C 560      12.757 -37.316 -17.843  1.00  0.820          H  
ATOM   9079  HA  LYS C 560      10.563 -37.489 -18.118  1.00  0.860          H  
ATOM   9080 1HB  LYS C 560      10.575 -39.154 -15.579  1.00  1.190          H  
ATOM   9081 2HB  LYS C 560       9.256 -39.037 -16.721  1.00  1.190          H  
ATOM   9082 1HG  LYS C 560      10.683 -39.950 -18.504  1.00  1.190          H  
ATOM   9083 2HG  LYS C 560      12.008 -40.120 -17.347  1.00  1.190          H  
ATOM   9084 1HD  LYS C 560      10.594 -41.610 -15.955  1.00  1.190          H  
ATOM   9085 2HD  LYS C 560       9.293 -41.476 -17.147  1.00  1.190          H  
ATOM   9086 1HE  LYS C 560      10.747 -42.472 -18.867  1.00  1.190          H  
ATOM   9087 2HE  LYS C 560      12.076 -42.574 -17.697  1.00  1.190          H  
ATOM   9088 1HZ  LYS C 560      10.925 -44.663 -17.919  1.00  1.190          H  
ATOM   9089 2HZ  LYS C 560      10.725 -44.074 -16.390  1.00  1.190          H  
ATOM   9090 3HZ  LYS C 560       9.490 -43.979 -17.479  1.00  1.190          H  
ATOM   9091  N   PRO C 561      10.212 -35.216 -16.419  1.00  0.700          N  
ATOM   9092  CA  PRO C 561       9.521 -34.067 -15.814  1.00  0.710          C  
ATOM   9093  C   PRO C 561       8.156 -33.902 -16.461  1.00  0.760          C  
ATOM   9094  O   PRO C 561       7.956 -34.414 -17.562  1.00  0.870          O  
ATOM   9095  CB  PRO C 561      10.393 -32.892 -16.237  1.00  1.060          C  
ATOM   9096  CG  PRO C 561      10.961 -33.366 -17.530  1.00  1.060          C  
ATOM   9097  CD  PRO C 561      11.248 -34.815 -17.310  1.00  1.060          C  
ATOM   9098  HA  PRO C 561       9.451 -34.176 -14.725  1.00  0.850          H  
ATOM   9099 1HB  PRO C 561       9.782 -31.977 -16.331  1.00  1.280          H  
ATOM   9100 2HB  PRO C 561      11.159 -32.697 -15.483  1.00  1.280          H  
ATOM   9101 1HG  PRO C 561      10.213 -33.221 -18.329  1.00  1.280          H  
ATOM   9102 2HG  PRO C 561      11.814 -32.822 -17.836  1.00  1.280          H  
ATOM   9103 1HD  PRO C 561      11.182 -35.341 -18.258  1.00  1.280          H  
ATOM   9104 2HD  PRO C 561      12.210 -34.922 -16.820  1.00  1.280          H  
ATOM   9105  N   ILE C 562       7.242 -33.148 -15.839  1.00  0.760          N  
ATOM   9106  CA  ILE C 562       5.942 -32.929 -16.478  1.00  0.870          C  
ATOM   9107  C   ILE C 562       5.978 -31.770 -17.463  1.00  0.790          C  
ATOM   9108  O   ILE C 562       5.668 -31.917 -18.644  1.00  1.000          O  
ATOM   9109  CB  ILE C 562       4.851 -32.596 -15.435  1.00  1.170          C  
ATOM   9110  CG1 ILE C 562       4.659 -33.773 -14.523  1.00  1.170          C  
ATOM   9111  CG2 ILE C 562       3.511 -32.239 -16.158  1.00  1.170          C  
ATOM   9112  CD1 ILE C 562       3.833 -33.484 -13.280  1.00  1.170          C  
ATOM   9113  H   ILE C 562       7.428 -32.711 -14.925  1.00  0.910          H  
ATOM   9114  HA  ILE C 562       5.663 -33.835 -17.015  1.00  1.040          H  
ATOM   9115  HB  ILE C 562       5.175 -31.756 -14.822  1.00  1.410          H  
ATOM   9116 1HG1 ILE C 562       4.185 -34.578 -15.077  1.00  1.410          H  
ATOM   9117 2HG1 ILE C 562       5.638 -34.111 -14.198  1.00  1.410          H  
ATOM   9118 1HG2 ILE C 562       2.743 -32.001 -15.436  1.00  1.410          H  
ATOM   9119 2HG2 ILE C 562       3.631 -31.384 -16.807  1.00  1.410          H  
ATOM   9120 3HG2 ILE C 562       3.189 -33.091 -16.758  1.00  1.410          H  
ATOM   9121 1HD1 ILE C 562       3.770 -34.390 -12.687  1.00  1.410          H  
ATOM   9122 2HD1 ILE C 562       4.321 -32.701 -12.698  1.00  1.410          H  
ATOM   9123 3HD1 ILE C 562       2.834 -33.169 -13.540  1.00  1.410          H  
ATOM   9124  N   LYS C 563       6.291 -30.594 -16.950  1.00  0.640          N  
ATOM   9125  CA  LYS C 563       6.267 -29.386 -17.748  1.00  0.610          C  
ATOM   9126  C   LYS C 563       7.465 -28.510 -17.480  1.00  0.590          C  
ATOM   9127  O   LYS C 563       7.813 -28.252 -16.328  1.00  0.600          O  
ATOM   9128  CB  LYS C 563       4.981 -28.603 -17.481  1.00  0.870          C  
ATOM   9129  CG  LYS C 563       4.839 -27.342 -18.311  1.00  0.870          C  
ATOM   9130  CD  LYS C 563       3.454 -26.726 -18.183  1.00  0.870          C  
ATOM   9131  CE  LYS C 563       3.373 -25.404 -18.944  1.00  0.870          C  
ATOM   9132  NZ  LYS C 563       3.475 -25.585 -20.422  1.00  0.870          N  
ATOM   9133  H   LYS C 563       6.555 -30.550 -15.978  1.00  0.770          H  
ATOM   9134  HA  LYS C 563       6.293 -29.665 -18.803  1.00  0.730          H  
ATOM   9135 1HB  LYS C 563       4.123 -29.233 -17.695  1.00  1.040          H  
ATOM   9136 2HB  LYS C 563       4.937 -28.330 -16.428  1.00  1.040          H  
ATOM   9137 1HG  LYS C 563       5.573 -26.602 -17.971  1.00  1.040          H  
ATOM   9138 2HG  LYS C 563       5.042 -27.576 -19.354  1.00  1.040          H  
ATOM   9139 1HD  LYS C 563       2.706 -27.415 -18.580  1.00  1.040          H  
ATOM   9140 2HD  LYS C 563       3.232 -26.541 -17.134  1.00  1.040          H  
ATOM   9141 1HE  LYS C 563       2.429 -24.912 -18.714  1.00  1.040          H  
ATOM   9142 2HE  LYS C 563       4.194 -24.760 -18.617  1.00  1.040          H  
ATOM   9143 1HZ  LYS C 563       3.428 -24.645 -20.867  1.00  1.040          H  
ATOM   9144 2HZ  LYS C 563       4.358 -26.016 -20.677  1.00  1.040          H  
ATOM   9145 3HZ  LYS C 563       2.718 -26.152 -20.761  1.00  1.040          H  
ATOM   9146  N   ILE C 564       8.068 -28.034 -18.560  1.00  0.580          N  
ATOM   9147  CA  ILE C 564       9.219 -27.152 -18.501  1.00  0.550          C  
ATOM   9148  C   ILE C 564       8.901 -25.738 -18.995  1.00  0.550          C  
ATOM   9149  O   ILE C 564       8.225 -25.540 -20.017  1.00  0.570          O  
ATOM   9150  CB  ILE C 564      10.439 -27.740 -19.270  1.00  0.780          C  
ATOM   9151  CG1 ILE C 564      10.903 -29.088 -18.598  1.00  0.780          C  
ATOM   9152  CG2 ILE C 564      11.599 -26.722 -19.305  1.00  0.780          C  
ATOM   9153  CD1 ILE C 564      11.936 -29.896 -19.379  1.00  0.780          C  
ATOM   9154  H   ILE C 564       7.705 -28.307 -19.464  1.00  0.700          H  
ATOM   9155  HA  ILE C 564       9.518 -27.068 -17.460  1.00  0.660          H  
ATOM   9156  HB  ILE C 564      10.141 -27.975 -20.276  1.00  0.940          H  
ATOM   9157 1HG1 ILE C 564      11.339 -28.861 -17.648  1.00  0.940          H  
ATOM   9158 2HG1 ILE C 564      10.029 -29.717 -18.438  1.00  0.940          H  
ATOM   9159 1HG2 ILE C 564      12.421 -27.139 -19.852  1.00  0.940          H  
ATOM   9160 2HG2 ILE C 564      11.301 -25.805 -19.794  1.00  0.940          H  
ATOM   9161 3HG2 ILE C 564      11.912 -26.493 -18.283  1.00  0.940          H  
ATOM   9162 1HD1 ILE C 564      12.182 -30.790 -18.827  1.00  0.940          H  
ATOM   9163 2HD1 ILE C 564      11.524 -30.177 -20.348  1.00  0.940          H  
ATOM   9164 3HD1 ILE C 564      12.845 -29.322 -19.523  1.00  0.940          H  
ATOM   9165  N   SER C 565       9.331 -24.784 -18.183  1.00  0.520          N  
ATOM   9166  CA  SER C 565       9.209 -23.354 -18.411  1.00  0.520          C  
ATOM   9167  C   SER C 565      10.600 -22.745 -18.322  1.00  0.480          C  
ATOM   9168  O   SER C 565      11.427 -23.200 -17.533  1.00  0.490          O  
ATOM   9169  CB  SER C 565       8.286 -22.738 -17.381  1.00  0.730          C  
ATOM   9170  OG  SER C 565       8.202 -21.342 -17.517  1.00  0.730          O  
ATOM   9171  H   SER C 565       9.786 -25.093 -17.321  1.00  0.620          H  
ATOM   9172  HA  SER C 565       8.808 -23.187 -19.404  1.00  0.620          H  
ATOM   9173 1HB  SER C 565       7.292 -23.178 -17.479  1.00  0.870          H  
ATOM   9174 2HB  SER C 565       8.656 -22.984 -16.393  1.00  0.870          H  
ATOM   9175  HG  SER C 565       7.468 -21.076 -16.951  1.00  0.870          H  
ATOM   9176  N   VAL C 566      10.881 -21.763 -19.157  1.00  0.460          N  
ATOM   9177  CA  VAL C 566      12.193 -21.136 -19.173  1.00  0.420          C  
ATOM   9178  C   VAL C 566      12.112 -19.641 -18.953  1.00  0.410          C  
ATOM   9179  O   VAL C 566      11.291 -18.963 -19.566  1.00  0.410          O  
ATOM   9180  CB  VAL C 566      12.869 -21.379 -20.521  1.00  0.600          C  
ATOM   9181  CG1 VAL C 566      14.286 -20.731 -20.531  1.00  0.600          C  
ATOM   9182  CG2 VAL C 566      12.849 -22.882 -20.817  1.00  0.600          C  
ATOM   9183  H   VAL C 566      10.145 -21.455 -19.794  1.00  0.550          H  
ATOM   9184  HA  VAL C 566      12.803 -21.568 -18.380  1.00  0.500          H  
ATOM   9185  HB  VAL C 566      12.314 -20.878 -21.273  1.00  0.720          H  
ATOM   9186 1HG1 VAL C 566      14.725 -20.874 -21.469  1.00  0.720          H  
ATOM   9187 2HG1 VAL C 566      14.232 -19.661 -20.347  1.00  0.720          H  
ATOM   9188 3HG1 VAL C 566      14.908 -21.195 -19.762  1.00  0.720          H  
ATOM   9189 1HG2 VAL C 566      13.276 -23.076 -21.777  1.00  0.720          H  
ATOM   9190 2HG2 VAL C 566      13.395 -23.409 -20.063  1.00  0.720          H  
ATOM   9191 3HG2 VAL C 566      11.831 -23.230 -20.819  1.00  0.720          H  
ATOM   9192  N   ILE C 567      12.946 -19.127 -18.067  1.00  0.390          N  
ATOM   9193  CA  ILE C 567      12.987 -17.701 -17.813  1.00  0.380          C  
ATOM   9194  C   ILE C 567      14.348 -17.163 -18.266  1.00  0.360          C  
ATOM   9195  O   ILE C 567      15.401 -17.719 -17.924  1.00  0.350          O  
ATOM   9196  CB  ILE C 567      12.715 -17.357 -16.323  1.00  0.540          C  
ATOM   9197  CG1 ILE C 567      11.300 -17.890 -15.893  1.00  0.540          C  
ATOM   9198  CG2 ILE C 567      12.761 -15.866 -16.136  1.00  0.540          C  
ATOM   9199  CD1 ILE C 567      10.978 -17.771 -14.391  1.00  0.540          C  
ATOM   9200  H   ILE C 567      13.601 -19.751 -17.585  1.00  0.470          H  
ATOM   9201  HA  ILE C 567      12.222 -17.208 -18.412  1.00  0.460          H  
ATOM   9202  HB  ILE C 567      13.458 -17.818 -15.709  1.00  0.640          H  
ATOM   9203 1HG1 ILE C 567      10.535 -17.358 -16.456  1.00  0.640          H  
ATOM   9204 2HG1 ILE C 567      11.246 -18.944 -16.158  1.00  0.640          H  
ATOM   9205 1HG2 ILE C 567      12.580 -15.595 -15.106  1.00  0.640          H  
ATOM   9206 2HG2 ILE C 567      13.709 -15.466 -16.426  1.00  0.640          H  
ATOM   9207 3HG2 ILE C 567      11.994 -15.449 -16.769  1.00  0.640          H  
ATOM   9208 1HD1 ILE C 567       9.990 -18.192 -14.206  1.00  0.640          H  
ATOM   9209 2HD1 ILE C 567      11.716 -18.316 -13.819  1.00  0.640          H  
ATOM   9210 3HD1 ILE C 567      10.982 -16.734 -14.076  1.00  0.640          H  
ATOM   9211  N   ALA C 568      14.318 -16.101 -19.068  1.00  0.360          N  
ATOM   9212  CA  ALA C 568      15.536 -15.470 -19.581  1.00  0.330          C  
ATOM   9213  C   ALA C 568      15.311 -13.980 -19.715  1.00  0.330          C  
ATOM   9214  O   ALA C 568      14.173 -13.511 -19.740  1.00  0.360          O  
ATOM   9215  CB  ALA C 568      15.945 -16.069 -20.908  1.00  0.470          C  
ATOM   9216  H   ALA C 568      13.395 -15.738 -19.341  1.00  0.430          H  
ATOM   9217  HA  ALA C 568      16.343 -15.629 -18.866  1.00  0.400          H  
ATOM   9218 1HB  ALA C 568      16.863 -15.586 -21.255  1.00  0.570          H  
ATOM   9219 2HB  ALA C 568      16.122 -17.135 -20.777  1.00  0.570          H  
ATOM   9220 3HB  ALA C 568      15.188 -15.931 -21.628  1.00  0.570          H  
ATOM   9221  N   ILE C 569      16.377 -13.207 -19.793  1.00  0.320          N  
ATOM   9222  CA  ILE C 569      16.160 -11.797 -19.852  1.00  0.340          C  
ATOM   9223  C   ILE C 569      16.012 -11.468 -21.312  1.00  0.350          C  
ATOM   9224  O   ILE C 569      14.973 -10.953 -21.729  1.00  0.360          O  
ATOM   9225  CB  ILE C 569      17.343 -11.054 -19.217  1.00  0.470          C  
ATOM   9226  CG1 ILE C 569      17.581 -11.576 -17.759  1.00  0.470          C  
ATOM   9227  CG2 ILE C 569      17.061  -9.571 -19.212  1.00  0.470          C  
ATOM   9228  CD1 ILE C 569      16.442 -11.455 -16.788  1.00  0.470          C  
ATOM   9229  H   ILE C 569      17.327 -13.564 -19.868  1.00  0.380          H  
ATOM   9230  HA  ILE C 569      15.238 -11.533 -19.342  1.00  0.410          H  
ATOM   9231  HB  ILE C 569      18.252 -11.249 -19.791  1.00  0.560          H  
ATOM   9232 1HG1 ILE C 569      17.819 -12.618 -17.820  1.00  0.560          H  
ATOM   9233 2HG1 ILE C 569      18.436 -11.050 -17.352  1.00  0.560          H  
ATOM   9234 1HG2 ILE C 569      17.896  -9.047 -18.777  1.00  0.560          H  
ATOM   9235 2HG2 ILE C 569      16.920  -9.245 -20.218  1.00  0.560          H  
ATOM   9236 3HG2 ILE C 569      16.163  -9.353 -18.648  1.00  0.560          H  
ATOM   9237 1HD1 ILE C 569      16.716 -11.872 -15.827  1.00  0.560          H  
ATOM   9238 2HD1 ILE C 569      16.217 -10.432 -16.665  1.00  0.560          H  
ATOM   9239 3HD1 ILE C 569      15.579 -11.993 -17.152  1.00  0.560          H  
ATOM   9240  N   VAL C 570      16.997 -11.858 -22.106  1.00  0.340          N  
ATOM   9241  CA  VAL C 570      16.892 -11.594 -23.521  1.00  0.350          C  
ATOM   9242  C   VAL C 570      17.105 -12.856 -24.315  1.00  0.340          C  
ATOM   9243  O   VAL C 570      17.750 -13.800 -23.843  1.00  0.340          O  
ATOM   9244  CB  VAL C 570      17.893 -10.499 -23.995  1.00  0.490          C  
ATOM   9245  CG1 VAL C 570      17.603  -9.172 -23.314  1.00  0.490          C  
ATOM   9246  CG2 VAL C 570      19.323 -10.919 -23.672  1.00  0.490          C  
ATOM   9247  H   VAL C 570      17.804 -12.348 -21.708  1.00  0.410          H  
ATOM   9248  HA  VAL C 570      15.893 -11.235 -23.727  1.00  0.420          H  
ATOM   9249  HB  VAL C 570      17.776 -10.359 -25.076  1.00  0.580          H  
ATOM   9250 1HG1 VAL C 570      18.301  -8.412 -23.675  1.00  0.580          H  
ATOM   9251 2HG1 VAL C 570      16.589  -8.869 -23.541  1.00  0.580          H  
ATOM   9252 3HG1 VAL C 570      17.719  -9.286 -22.259  1.00  0.580          H  
ATOM   9253 1HG2 VAL C 570      20.015 -10.153 -24.022  1.00  0.580          H  
ATOM   9254 2HG2 VAL C 570      19.425 -11.038 -22.594  1.00  0.580          H  
ATOM   9255 3HG2 VAL C 570      19.552 -11.853 -24.157  1.00  0.580          H  
ATOM   9256  N   ALA C 571      16.610 -12.824 -25.536  1.00  0.450          N  
ATOM   9257  CA  ALA C 571      16.808 -13.918 -26.464  1.00  0.460          C  
ATOM   9258  C   ALA C 571      16.895 -13.423 -27.881  1.00  0.480          C  
ATOM   9259  O   ALA C 571      16.412 -12.338 -28.218  1.00  0.510          O  
ATOM   9260  CB  ALA C 571      15.677 -14.904 -26.365  1.00  0.640          C  
ATOM   9261  H   ALA C 571      16.011 -12.025 -25.767  1.00  0.540          H  
ATOM   9262  HA  ALA C 571      17.746 -14.415 -26.216  1.00  0.550          H  
ATOM   9263 1HB  ALA C 571      15.855 -15.726 -27.059  1.00  0.770          H  
ATOM   9264 2HB  ALA C 571      15.610 -15.283 -25.353  1.00  0.770          H  
ATOM   9265 3HB  ALA C 571      14.772 -14.407 -26.624  1.00  0.770          H  
ATOM   9266  N   ALA C 572      17.535 -14.212 -28.721  1.00  0.470          N  
ATOM   9267  CA  ALA C 572      17.575 -13.882 -30.129  1.00  0.500          C  
ATOM   9268  C   ALA C 572      16.577 -14.790 -30.843  1.00  0.540          C  
ATOM   9269  O   ALA C 572      16.339 -15.905 -30.371  1.00  0.540          O  
ATOM   9270  CB  ALA C 572      18.974 -14.044 -30.694  1.00  0.690          C  
ATOM   9271  H   ALA C 572      17.960 -15.087 -28.377  1.00  0.560          H  
ATOM   9272  HA  ALA C 572      17.286 -12.846 -30.239  1.00  0.600          H  
ATOM   9273 1HB  ALA C 572      18.996 -13.791 -31.747  1.00  0.830          H  
ATOM   9274 2HB  ALA C 572      19.646 -13.390 -30.169  1.00  0.830          H  
ATOM   9275 3HB  ALA C 572      19.291 -15.071 -30.569  1.00  0.830          H  
ATOM   9276  N   PRO C 573      15.995 -14.362 -31.979  1.00  0.580          N  
ATOM   9277  CA  PRO C 573      15.114 -15.144 -32.832  1.00  0.620          C  
ATOM   9278  C   PRO C 573      15.679 -16.521 -33.166  1.00  0.640          C  
ATOM   9279  O   PRO C 573      14.910 -17.473 -33.274  1.00  0.660          O  
ATOM   9280  CB  PRO C 573      15.019 -14.262 -34.080  1.00  0.930          C  
ATOM   9281  CG  PRO C 573      15.168 -12.852 -33.545  1.00  0.930          C  
ATOM   9282  CD  PRO C 573      16.178 -12.958 -32.438  1.00  0.930          C  
ATOM   9283  HA  PRO C 573      14.131 -15.235 -32.354  1.00  0.740          H  
ATOM   9284 1HB  PRO C 573      15.806 -14.534 -34.800  1.00  1.120          H  
ATOM   9285 2HB  PRO C 573      14.054 -14.429 -34.583  1.00  1.120          H  
ATOM   9286 1HG  PRO C 573      15.507 -12.162 -34.344  1.00  1.120          H  
ATOM   9287 2HG  PRO C 573      14.199 -12.467 -33.190  1.00  1.120          H  
ATOM   9288 1HD  PRO C 573      17.190 -12.760 -32.817  1.00  1.120          H  
ATOM   9289 2HD  PRO C 573      15.866 -12.237 -31.671  1.00  1.120          H  
ATOM   9290  N   GLU C 574      17.012 -16.649 -33.304  1.00  0.630          N  
ATOM   9291  CA  GLU C 574      17.596 -17.954 -33.596  1.00  0.660          C  
ATOM   9292  C   GLU C 574      17.327 -18.912 -32.451  1.00  0.650          C  
ATOM   9293  O   GLU C 574      16.642 -19.920 -32.633  1.00  0.700          O  
ATOM   9294  CB  GLU C 574      19.097 -17.872 -33.868  1.00  0.910          C  
ATOM   9295  CG  GLU C 574      19.718 -19.242 -34.177  1.00  0.910          C  
ATOM   9296  CD  GLU C 574      21.148 -19.187 -34.577  1.00  0.910          C  
ATOM   9297  OE1 GLU C 574      21.560 -18.211 -35.158  1.00  0.910          O  
ATOM   9298  OE2 GLU C 574      21.851 -20.127 -34.302  1.00  0.910          O  
ATOM   9299  H   GLU C 574      17.636 -15.858 -33.245  1.00  0.760          H  
ATOM   9300  HA  GLU C 574      17.114 -18.356 -34.488  1.00  0.790          H  
ATOM   9301 1HB  GLU C 574      19.282 -17.211 -34.712  1.00  1.090          H  
ATOM   9302 2HB  GLU C 574      19.609 -17.452 -32.999  1.00  1.090          H  
ATOM   9303 1HG  GLU C 574      19.643 -19.875 -33.288  1.00  1.090          H  
ATOM   9304 2HG  GLU C 574      19.142 -19.720 -34.968  1.00  1.090          H  
ATOM   9305  N   GLY C 575      17.814 -18.598 -31.243  1.00  0.600          N  
ATOM   9306  CA  GLY C 575      17.561 -19.476 -30.111  1.00  0.570          C  
ATOM   9307  C   GLY C 575      16.080 -19.725 -29.883  1.00  0.570          C  
ATOM   9308  O   GLY C 575      15.680 -20.838 -29.517  1.00  0.600          O  
ATOM   9309  H   GLY C 575      18.424 -17.791 -31.093  1.00  0.720          H  
ATOM   9310 1HA  GLY C 575      18.037 -20.428 -30.301  1.00  0.680          H  
ATOM   9311 2HA  GLY C 575      18.012 -19.043 -29.216  1.00  0.680          H  
ATOM   9312  N   ILE C 576      15.242 -18.723 -30.136  1.00  0.570          N  
ATOM   9313  CA  ILE C 576      13.814 -18.913 -29.963  1.00  0.590          C  
ATOM   9314  C   ILE C 576      13.271 -19.963 -30.911  1.00  0.630          C  
ATOM   9315  O   ILE C 576      12.549 -20.874 -30.486  1.00  0.630          O  
ATOM   9316  CB  ILE C 576      13.068 -17.589 -30.167  1.00  0.820          C  
ATOM   9317  CG1 ILE C 576      13.410 -16.647 -28.993  1.00  0.820          C  
ATOM   9318  CG2 ILE C 576      11.578 -17.835 -30.344  1.00  0.820          C  
ATOM   9319  CD1 ILE C 576      13.012 -15.226 -29.204  1.00  0.820          C  
ATOM   9320  H   ILE C 576      15.622 -17.810 -30.417  1.00  0.680          H  
ATOM   9321  HA  ILE C 576      13.636 -19.255 -28.946  1.00  0.710          H  
ATOM   9322  HB  ILE C 576      13.444 -17.110 -31.061  1.00  0.980          H  
ATOM   9323 1HG1 ILE C 576      12.915 -17.012 -28.093  1.00  0.980          H  
ATOM   9324 2HG1 ILE C 576      14.484 -16.675 -28.830  1.00  0.980          H  
ATOM   9325 1HG2 ILE C 576      11.056 -16.901 -30.496  1.00  0.980          H  
ATOM   9326 2HG2 ILE C 576      11.374 -18.475 -31.203  1.00  0.980          H  
ATOM   9327 3HG2 ILE C 576      11.221 -18.318 -29.465  1.00  0.980          H  
ATOM   9328 1HD1 ILE C 576      13.300 -14.653 -28.344  1.00  0.980          H  
ATOM   9329 2HD1 ILE C 576      13.520 -14.836 -30.080  1.00  0.980          H  
ATOM   9330 3HD1 ILE C 576      11.944 -15.147 -29.340  1.00  0.980          H  
ATOM   9331  N   ASN C 577      13.610 -19.842 -32.193  1.00  0.650          N  
ATOM   9332  CA  ASN C 577      13.131 -20.778 -33.185  1.00  0.680          C  
ATOM   9333  C   ASN C 577      13.683 -22.180 -32.968  1.00  0.690          C  
ATOM   9334  O   ASN C 577      12.968 -23.164 -33.176  1.00  0.710          O  
ATOM   9335  CB  ASN C 577      13.503 -20.284 -34.566  1.00  0.940          C  
ATOM   9336  CG  ASN C 577      12.698 -19.085 -34.995  1.00  0.940          C  
ATOM   9337  OD1 ASN C 577      11.609 -18.808 -34.481  1.00  0.940          O  
ATOM   9338  ND2 ASN C 577      13.222 -18.358 -35.947  1.00  0.940          N  
ATOM   9339  H   ASN C 577      14.184 -19.046 -32.488  1.00  0.780          H  
ATOM   9340  HA  ASN C 577      12.045 -20.837 -33.105  1.00  0.820          H  
ATOM   9341 1HB  ASN C 577      14.564 -20.010 -34.568  1.00  1.130          H  
ATOM   9342 2HB  ASN C 577      13.368 -21.085 -35.289  1.00  1.130          H  
ATOM   9343 1HD2 ASN C 577      12.741 -17.548 -36.278  1.00  1.130          H  
ATOM   9344 2HD2 ASN C 577      14.107 -18.606 -36.337  1.00  1.130          H  
ATOM   9345  N   LYS C 578      14.936 -22.293 -32.516  1.00  0.670          N  
ATOM   9346  CA  LYS C 578      15.516 -23.617 -32.332  1.00  0.680          C  
ATOM   9347  C   LYS C 578      14.821 -24.359 -31.204  1.00  0.660          C  
ATOM   9348  O   LYS C 578      14.511 -25.550 -31.336  1.00  0.680          O  
ATOM   9349  CB  LYS C 578      17.015 -23.518 -32.030  1.00  0.950          C  
ATOM   9350  CG  LYS C 578      17.920 -23.022 -33.184  1.00  0.950          C  
ATOM   9351  CD  LYS C 578      18.054 -24.032 -34.323  1.00  0.950          C  
ATOM   9352  CE  LYS C 578      19.052 -23.530 -35.367  1.00  0.950          C  
ATOM   9353  NZ  LYS C 578      19.214 -24.487 -36.502  1.00  0.950          N  
ATOM   9354  H   LYS C 578      15.497 -21.445 -32.370  1.00  0.800          H  
ATOM   9355  HA  LYS C 578      15.366 -24.191 -33.243  1.00  0.820          H  
ATOM   9356 1HB  LYS C 578      17.168 -22.840 -31.184  1.00  1.140          H  
ATOM   9357 2HB  LYS C 578      17.373 -24.489 -31.732  1.00  1.140          H  
ATOM   9358 1HG  LYS C 578      17.498 -22.103 -33.589  1.00  1.140          H  
ATOM   9359 2HG  LYS C 578      18.910 -22.789 -32.783  1.00  1.140          H  
ATOM   9360 1HD  LYS C 578      18.392 -24.991 -33.925  1.00  1.140          H  
ATOM   9361 2HD  LYS C 578      17.091 -24.174 -34.808  1.00  1.140          H  
ATOM   9362 1HE  LYS C 578      18.704 -22.573 -35.756  1.00  1.140          H  
ATOM   9363 2HE  LYS C 578      20.021 -23.381 -34.887  1.00  1.140          H  
ATOM   9364 1HZ  LYS C 578      19.882 -24.112 -37.163  1.00  1.140          H  
ATOM   9365 2HZ  LYS C 578      19.550 -25.374 -36.153  1.00  1.140          H  
ATOM   9366 3HZ  LYS C 578      18.328 -24.623 -36.963  1.00  1.140          H  
ATOM   9367  N   VAL C 579      14.533 -23.655 -30.114  1.00  0.640          N  
ATOM   9368  CA  VAL C 579      13.866 -24.283 -28.997  1.00  0.630          C  
ATOM   9369  C   VAL C 579      12.428 -24.620 -29.349  1.00  0.640          C  
ATOM   9370  O   VAL C 579      11.978 -25.716 -29.042  1.00  0.670          O  
ATOM   9371  CB  VAL C 579      14.011 -23.438 -27.735  1.00  0.890          C  
ATOM   9372  CG1 VAL C 579      13.165 -24.032 -26.565  1.00  0.890          C  
ATOM   9373  CG2 VAL C 579      15.512 -23.414 -27.378  1.00  0.890          C  
ATOM   9374  H   VAL C 579      14.830 -22.674 -30.053  1.00  0.770          H  
ATOM   9375  HA  VAL C 579      14.365 -25.221 -28.789  1.00  0.760          H  
ATOM   9376  HB  VAL C 579      13.661 -22.420 -27.938  1.00  1.060          H  
ATOM   9377 1HG1 VAL C 579      13.295 -23.421 -25.672  1.00  1.060          H  
ATOM   9378 2HG1 VAL C 579      12.106 -24.050 -26.834  1.00  1.060          H  
ATOM   9379 3HG1 VAL C 579      13.498 -25.047 -26.359  1.00  1.060          H  
ATOM   9380 1HG2 VAL C 579      15.665 -22.823 -26.542  1.00  1.060          H  
ATOM   9381 2HG2 VAL C 579      15.855 -24.411 -27.173  1.00  1.060          H  
ATOM   9382 3HG2 VAL C 579      16.085 -23.001 -28.206  1.00  1.060          H  
ATOM   9383  N   GLU C 580      11.671 -23.716 -29.982  1.00  0.630          N  
ATOM   9384  CA  GLU C 580      10.304 -24.110 -30.311  1.00  0.660          C  
ATOM   9385  C   GLU C 580      10.247 -25.307 -31.264  1.00  0.700          C  
ATOM   9386  O   GLU C 580       9.345 -26.133 -31.158  1.00  0.720          O  
ATOM   9387  CB  GLU C 580       9.492 -22.964 -30.908  1.00  0.910          C  
ATOM   9388  CG  GLU C 580       9.088 -21.877 -29.927  1.00  0.910          C  
ATOM   9389  CD  GLU C 580       8.201 -20.849 -30.568  1.00  0.910          C  
ATOM   9390  OE1 GLU C 580       8.288 -20.665 -31.757  1.00  0.910          O  
ATOM   9391  OE2 GLU C 580       7.387 -20.291 -29.869  1.00  0.910          O  
ATOM   9392  H   GLU C 580      12.030 -22.786 -30.227  1.00  0.760          H  
ATOM   9393  HA  GLU C 580       9.814 -24.409 -29.383  1.00  0.790          H  
ATOM   9394 1HB  GLU C 580      10.082 -22.488 -31.698  1.00  1.090          H  
ATOM   9395 2HB  GLU C 580       8.588 -23.360 -31.367  1.00  1.090          H  
ATOM   9396 1HG  GLU C 580       8.569 -22.329 -29.082  1.00  1.090          H  
ATOM   9397 2HG  GLU C 580       9.990 -21.392 -29.551  1.00  1.090          H  
ATOM   9398  N   LYS C 581      11.175 -25.401 -32.219  1.00  0.710          N  
ATOM   9399  CA  LYS C 581      11.162 -26.536 -33.132  1.00  0.760          C  
ATOM   9400  C   LYS C 581      11.519 -27.860 -32.451  1.00  0.770          C  
ATOM   9401  O   LYS C 581      10.915 -28.893 -32.747  1.00  0.800          O  
ATOM   9402  CB  LYS C 581      12.091 -26.281 -34.316  1.00  1.040          C  
ATOM   9403  CG  LYS C 581      11.574 -25.230 -35.298  1.00  1.040          C  
ATOM   9404  CD  LYS C 581      12.559 -24.992 -36.436  1.00  1.040          C  
ATOM   9405  CE  LYS C 581      12.036 -23.943 -37.415  1.00  1.040          C  
ATOM   9406  NZ  LYS C 581      12.991 -23.697 -38.538  1.00  1.040          N  
ATOM   9407  H   LYS C 581      11.876 -24.663 -32.337  1.00  0.850          H  
ATOM   9408  HA  LYS C 581      10.150 -26.637 -33.521  1.00  0.910          H  
ATOM   9409 1HB  LYS C 581      13.060 -25.937 -33.939  1.00  1.250          H  
ATOM   9410 2HB  LYS C 581      12.259 -27.211 -34.856  1.00  1.250          H  
ATOM   9411 1HG  LYS C 581      10.626 -25.570 -35.713  1.00  1.250          H  
ATOM   9412 2HG  LYS C 581      11.398 -24.296 -34.771  1.00  1.250          H  
ATOM   9413 1HD  LYS C 581      13.506 -24.643 -36.017  1.00  1.250          H  
ATOM   9414 2HD  LYS C 581      12.737 -25.924 -36.970  1.00  1.250          H  
ATOM   9415 1HE  LYS C 581      11.087 -24.282 -37.826  1.00  1.250          H  
ATOM   9416 2HE  LYS C 581      11.875 -23.006 -36.878  1.00  1.250          H  
ATOM   9417 1HZ  LYS C 581      12.609 -22.998 -39.160  1.00  1.250          H  
ATOM   9418 2HZ  LYS C 581      13.870 -23.371 -38.167  1.00  1.250          H  
ATOM   9419 3HZ  LYS C 581      13.140 -24.555 -39.051  1.00  1.250          H  
ATOM   9420  N   MET C 582      12.503 -27.851 -31.546  1.00  0.780          N  
ATOM   9421  CA  MET C 582      12.907 -29.083 -30.874  1.00  0.790          C  
ATOM   9422  C   MET C 582      12.102 -29.429 -29.614  1.00  0.760          C  
ATOM   9423  O   MET C 582      11.925 -30.605 -29.291  1.00  0.770          O  
ATOM   9424  CB  MET C 582      14.391 -29.003 -30.575  1.00  1.100          C  
ATOM   9425  CG  MET C 582      15.247 -29.032 -31.841  1.00  1.100          C  
ATOM   9426  SD  MET C 582      17.007 -28.803 -31.555  1.00  1.100          S  
ATOM   9427  CE  MET C 582      17.490 -30.283 -30.672  1.00  1.100          C  
ATOM   9428  H   MET C 582      13.022 -26.983 -31.368  1.00  0.940          H  
ATOM   9429  HA  MET C 582      12.756 -29.902 -31.574  1.00  0.950          H  
ATOM   9430 1HB  MET C 582      14.592 -28.069 -30.055  1.00  1.320          H  
ATOM   9431 2HB  MET C 582      14.669 -29.819 -29.919  1.00  1.320          H  
ATOM   9432 1HG  MET C 582      15.099 -29.981 -32.351  1.00  1.320          H  
ATOM   9433 2HG  MET C 582      14.907 -28.236 -32.505  1.00  1.320          H  
ATOM   9434 1HE  MET C 582      18.559 -30.240 -30.458  1.00  1.320          H  
ATOM   9435 2HE  MET C 582      16.943 -30.352 -29.735  1.00  1.320          H  
ATOM   9436 3HE  MET C 582      17.279 -31.159 -31.285  1.00  1.320          H  
ATOM   9437  N   HIS C 583      11.608 -28.411 -28.918  1.00  0.750          N  
ATOM   9438  CA  HIS C 583      10.883 -28.540 -27.662  1.00  0.750          C  
ATOM   9439  C   HIS C 583       9.622 -27.655 -27.668  1.00  0.750          C  
ATOM   9440  O   HIS C 583       9.491 -26.756 -26.830  1.00  0.760          O  
ATOM   9441  CB  HIS C 583      11.804 -28.170 -26.505  1.00  1.050          C  
ATOM   9442  CG  HIS C 583      13.013 -29.038 -26.445  1.00  1.050          C  
ATOM   9443  ND1 HIS C 583      12.997 -30.320 -25.931  1.00  1.050          N  
ATOM   9444  CD2 HIS C 583      14.259 -28.818 -26.864  1.00  1.050          C  
ATOM   9445  CE1 HIS C 583      14.207 -30.841 -26.035  1.00  1.050          C  
ATOM   9446  NE2 HIS C 583      14.992 -29.952 -26.604  1.00  1.050          N  
ATOM   9447  H   HIS C 583      11.775 -27.467 -29.244  1.00  0.900          H  
ATOM   9448  HA  HIS C 583      10.598 -29.571 -27.506  1.00  0.900          H  
ATOM   9449 1HB  HIS C 583      12.116 -27.129 -26.595  1.00  1.260          H  
ATOM   9450 2HB  HIS C 583      11.273 -28.282 -25.583  1.00  1.260          H  
ATOM   9451  HD2 HIS C 583      14.581 -27.918 -27.328  1.00  1.260          H  
ATOM   9452  HE1 HIS C 583      14.504 -31.839 -25.714  1.00  1.260          H  
ATOM   9453  HE2 HIS C 583      15.969 -30.095 -26.822  1.00  1.260          H  
ATOM   9454  N   PRO C 584       8.649 -27.926 -28.566  1.00  0.750          N  
ATOM   9455  CA  PRO C 584       7.440 -27.150 -28.837  1.00  0.770          C  
ATOM   9456  C   PRO C 584       6.516 -27.009 -27.636  1.00  0.790          C  
ATOM   9457  O   PRO C 584       5.655 -26.126 -27.598  1.00  0.870          O  
ATOM   9458  CB  PRO C 584       6.763 -27.949 -29.961  1.00  1.160          C  
ATOM   9459  CG  PRO C 584       7.307 -29.350 -29.832  1.00  1.160          C  
ATOM   9460  CD  PRO C 584       8.731 -29.163 -29.398  1.00  1.160          C  
ATOM   9461  HA  PRO C 584       7.737 -26.157 -29.204  1.00  0.920          H  
ATOM   9462 1HB  PRO C 584       5.672 -27.901 -29.847  1.00  1.390          H  
ATOM   9463 2HB  PRO C 584       7.009 -27.489 -30.934  1.00  1.390          H  
ATOM   9464 1HG  PRO C 584       6.716 -29.927 -29.103  1.00  1.390          H  
ATOM   9465 2HG  PRO C 584       7.231 -29.875 -30.794  1.00  1.390          H  
ATOM   9466 1HD  PRO C 584       9.034 -30.046 -28.837  1.00  1.390          H  
ATOM   9467 2HD  PRO C 584       9.356 -28.989 -30.292  1.00  1.390          H  
ATOM   9468  N   HIS C 585       6.697 -27.842 -26.618  1.00  0.780          N  
ATOM   9469  CA  HIS C 585       5.833 -27.745 -25.474  1.00  0.840          C  
ATOM   9470  C   HIS C 585       6.552 -27.164 -24.273  1.00  0.650          C  
ATOM   9471  O   HIS C 585       6.158 -27.403 -23.128  1.00  0.650          O  
ATOM   9472  CB  HIS C 585       5.465 -29.167 -25.127  1.00  1.150          C  
ATOM   9473  CG  HIS C 585       6.755 -29.905 -24.874  1.00  1.150          C  
ATOM   9474  ND1 HIS C 585       7.639 -30.230 -25.901  1.00  1.150          N  
ATOM   9475  CD2 HIS C 585       7.335 -30.343 -23.732  1.00  1.150          C  
ATOM   9476  CE1 HIS C 585       8.701 -30.830 -25.387  1.00  1.150          C  
ATOM   9477  NE2 HIS C 585       8.539 -30.916 -24.080  1.00  1.150          N  
ATOM   9478  H   HIS C 585       7.396 -28.588 -26.620  1.00  0.940          H  
ATOM   9479  HA  HIS C 585       4.950 -27.147 -25.697  1.00  1.010          H  
ATOM   9480 1HB  HIS C 585       4.839 -29.201 -24.235  1.00  1.380          H  
ATOM   9481 2HB  HIS C 585       4.931 -29.636 -25.951  1.00  1.380          H  
ATOM   9482  HD2 HIS C 585       6.927 -30.249 -22.724  1.00  1.380          H  
ATOM   9483  HE1 HIS C 585       9.564 -31.196 -25.946  1.00  1.380          H  
ATOM   9484  HE2 HIS C 585       9.196 -31.330 -23.430  1.00  1.380          H  
ATOM   9485  N   VAL C 586       7.468 -26.241 -24.549  1.00  0.690          N  
ATOM   9486  CA  VAL C 586       8.178 -25.483 -23.536  1.00  0.600          C  
ATOM   9487  C   VAL C 586       7.795 -24.020 -23.651  1.00  0.620          C  
ATOM   9488  O   VAL C 586       7.754 -23.449 -24.752  1.00  0.620          O  
ATOM   9489  CB  VAL C 586       9.701 -25.692 -23.640  1.00  0.880          C  
ATOM   9490  CG1 VAL C 586      10.438 -24.823 -22.627  1.00  0.880          C  
ATOM   9491  CG2 VAL C 586       9.990 -27.156 -23.359  1.00  0.880          C  
ATOM   9492  H   VAL C 586       7.765 -26.135 -25.522  1.00  0.830          H  
ATOM   9493  HA  VAL C 586       7.867 -25.836 -22.552  1.00  0.720          H  
ATOM   9494  HB  VAL C 586      10.049 -25.421 -24.640  1.00  1.050          H  
ATOM   9495 1HG1 VAL C 586      11.503 -25.001 -22.709  1.00  1.050          H  
ATOM   9496 2HG1 VAL C 586      10.239 -23.773 -22.815  1.00  1.050          H  
ATOM   9497 3HG1 VAL C 586      10.108 -25.073 -21.632  1.00  1.050          H  
ATOM   9498 1HG2 VAL C 586      11.047 -27.342 -23.413  1.00  1.050          H  
ATOM   9499 2HG2 VAL C 586       9.630 -27.398 -22.373  1.00  1.050          H  
ATOM   9500 3HG2 VAL C 586       9.472 -27.774 -24.091  1.00  1.050          H  
ATOM   9501  N   ASP C 587       7.446 -23.454 -22.505  1.00  0.630          N  
ATOM   9502  CA  ASP C 587       7.008 -22.068 -22.427  1.00  0.640          C  
ATOM   9503  C   ASP C 587       8.160 -21.167 -22.007  1.00  0.540          C  
ATOM   9504  O   ASP C 587       8.800 -21.428 -20.991  1.00  0.430          O  
ATOM   9505  CB  ASP C 587       5.824 -21.957 -21.477  1.00  0.890          C  
ATOM   9506  CG  ASP C 587       4.583 -22.730 -22.031  1.00  0.890          C  
ATOM   9507  OD1 ASP C 587       4.607 -23.147 -23.160  1.00  0.890          O  
ATOM   9508  OD2 ASP C 587       3.604 -22.868 -21.315  1.00  0.890          O  
ATOM   9509  H   ASP C 587       7.529 -24.025 -21.657  1.00  0.760          H  
ATOM   9510  HA  ASP C 587       6.680 -21.747 -23.417  1.00  0.770          H  
ATOM   9511 1HB  ASP C 587       6.096 -22.359 -20.499  1.00  1.070          H  
ATOM   9512 2HB  ASP C 587       5.565 -20.905 -21.342  1.00  1.070          H  
ATOM   9513  N   ILE C 588       8.480 -20.162 -22.815  1.00  0.580          N  
ATOM   9514  CA  ILE C 588       9.611 -19.291 -22.512  1.00  0.520          C  
ATOM   9515  C   ILE C 588       9.165 -17.850 -22.244  1.00  0.550          C  
ATOM   9516  O   ILE C 588       8.388 -17.265 -23.005  1.00  0.680          O  
ATOM   9517  CB  ILE C 588      10.679 -19.339 -23.631  1.00  0.750          C  
ATOM   9518  CG1 ILE C 588      11.165 -20.823 -23.848  1.00  0.750          C  
ATOM   9519  CG2 ILE C 588      11.877 -18.428 -23.285  1.00  0.750          C  
ATOM   9520  CD1 ILE C 588      10.505 -21.559 -25.009  1.00  0.750          C  
ATOM   9521  H   ILE C 588       7.905 -19.986 -23.646  1.00  0.700          H  
ATOM   9522  HA  ILE C 588      10.085 -19.650 -21.603  1.00  0.620          H  
ATOM   9523  HB  ILE C 588      10.243 -19.003 -24.530  1.00  0.900          H  
ATOM   9524 1HG1 ILE C 588      12.244 -20.833 -23.995  1.00  0.900          H  
ATOM   9525 2HG1 ILE C 588      10.929 -21.387 -22.957  1.00  0.900          H  
ATOM   9526 1HG2 ILE C 588      12.602 -18.469 -24.091  1.00  0.900          H  
ATOM   9527 2HG2 ILE C 588      11.543 -17.405 -23.163  1.00  0.900          H  
ATOM   9528 3HG2 ILE C 588      12.345 -18.760 -22.359  1.00  0.900          H  
ATOM   9529 1HD1 ILE C 588      10.884 -22.577 -25.055  1.00  0.900          H  
ATOM   9530 2HD1 ILE C 588       9.431 -21.590 -24.875  1.00  0.900          H  
ATOM   9531 3HD1 ILE C 588      10.731 -21.053 -25.939  1.00  0.900          H  
ATOM   9532  N   PHE C 589       9.617 -17.323 -21.111  1.00  0.460          N  
ATOM   9533  CA  PHE C 589       9.293 -15.981 -20.639  1.00  0.460          C  
ATOM   9534  C   PHE C 589      10.515 -15.072 -20.706  1.00  0.440          C  
ATOM   9535  O   PHE C 589      11.536 -15.336 -20.059  1.00  0.480          O  
ATOM   9536  CB  PHE C 589       8.755 -16.073 -19.209  1.00  0.640          C  
ATOM   9537  CG  PHE C 589       7.447 -16.830 -19.147  1.00  0.640          C  
ATOM   9538  CD1 PHE C 589       7.438 -18.224 -19.040  1.00  0.640          C  
ATOM   9539  CD2 PHE C 589       6.231 -16.162 -19.209  1.00  0.640          C  
ATOM   9540  CE1 PHE C 589       6.246 -18.918 -19.008  1.00  0.640          C  
ATOM   9541  CE2 PHE C 589       5.040 -16.864 -19.174  1.00  0.640          C  
ATOM   9542  CZ  PHE C 589       5.053 -18.241 -19.077  1.00  0.640          C  
ATOM   9543  H   PHE C 589      10.232 -17.903 -20.545  1.00  0.550          H  
ATOM   9544  HA  PHE C 589       8.517 -15.561 -21.281  1.00  0.550          H  
ATOM   9545 1HB  PHE C 589       9.480 -16.583 -18.577  1.00  0.770          H  
ATOM   9546 2HB  PHE C 589       8.600 -15.073 -18.805  1.00  0.770          H  
ATOM   9547  HD1 PHE C 589       8.389 -18.770 -18.990  1.00  0.770          H  
ATOM   9548  HD2 PHE C 589       6.220 -15.074 -19.289  1.00  0.770          H  
ATOM   9549  HE1 PHE C 589       6.249 -20.007 -18.926  1.00  0.770          H  
ATOM   9550  HE2 PHE C 589       4.089 -16.331 -19.224  1.00  0.770          H  
ATOM   9551  HZ  PHE C 589       4.116 -18.794 -19.048  1.00  0.770          H  
ATOM   9552  N   LEU C 590      10.409 -14.026 -21.523  1.00  0.420          N  
ATOM   9553  CA  LEU C 590      11.509 -13.103 -21.765  1.00  0.420          C  
ATOM   9554  C   LEU C 590      11.231 -11.671 -21.359  1.00  0.430          C  
ATOM   9555  O   LEU C 590      10.085 -11.216 -21.421  1.00  0.510          O  
ATOM   9556  CB  LEU C 590      11.805 -13.072 -23.262  1.00  0.590          C  
ATOM   9557  CG  LEU C 590      12.105 -14.401 -23.926  1.00  0.590          C  
ATOM   9558  CD1 LEU C 590      12.224 -14.172 -25.375  1.00  0.590          C  
ATOM   9559  CD2 LEU C 590      13.362 -14.976 -23.369  1.00  0.590          C  
ATOM   9560  H   LEU C 590       9.520 -13.886 -22.014  1.00  0.500          H  
ATOM   9561  HA  LEU C 590      12.371 -13.436 -21.210  1.00  0.500          H  
ATOM   9562 1HB  LEU C 590      10.948 -12.631 -23.768  1.00  0.710          H  
ATOM   9563 2HB  LEU C 590      12.668 -12.418 -23.425  1.00  0.710          H  
ATOM   9564  HG  LEU C 590      11.280 -15.095 -23.761  1.00  0.710          H  
ATOM   9565 1HD1 LEU C 590      12.431 -15.113 -25.884  1.00  0.710          H  
ATOM   9566 2HD1 LEU C 590      11.288 -13.759 -25.746  1.00  0.710          H  
ATOM   9567 3HD1 LEU C 590      13.031 -13.463 -25.552  1.00  0.710          H  
ATOM   9568 1HD2 LEU C 590      13.575 -15.916 -23.856  1.00  0.710          H  
ATOM   9569 2HD2 LEU C 590      14.193 -14.284 -23.529  1.00  0.710          H  
ATOM   9570 3HD2 LEU C 590      13.233 -15.147 -22.309  1.00  0.710          H  
ATOM   9571  N   ALA C 591      12.285 -10.945 -20.975  1.00  0.390          N  
ATOM   9572  CA  ALA C 591      12.137  -9.503 -20.807  1.00  0.420          C  
ATOM   9573  C   ALA C 591      12.064  -8.874 -22.211  1.00  0.450          C  
ATOM   9574  O   ALA C 591      11.294  -7.949 -22.463  1.00  0.490          O  
ATOM   9575  CB  ALA C 591      13.283  -8.904 -19.992  1.00  0.580          C  
ATOM   9576  H   ALA C 591      13.202 -11.398 -20.856  1.00  0.470          H  
ATOM   9577  HA  ALA C 591      11.196  -9.309 -20.297  1.00  0.500          H  
ATOM   9578 1HB  ALA C 591      13.120  -7.837 -19.890  1.00  0.690          H  
ATOM   9579 2HB  ALA C 591      13.312  -9.363 -19.011  1.00  0.690          H  
ATOM   9580 3HB  ALA C 591      14.222  -9.067 -20.488  1.00  0.690          H  
ATOM   9581  N   ALA C 592      12.872  -9.399 -23.143  1.00  0.450          N  
ATOM   9582  CA  ALA C 592      12.884  -8.861 -24.505  1.00  0.470          C  
ATOM   9583  C   ALA C 592      13.458  -9.807 -25.561  1.00  0.490          C  
ATOM   9584  O   ALA C 592      14.213 -10.736 -25.261  1.00  0.480          O  
ATOM   9585  CB  ALA C 592      13.676  -7.572 -24.537  1.00  0.650          C  
ATOM   9586  H   ALA C 592      13.516 -10.141 -22.858  1.00  0.540          H  
ATOM   9587  HA  ALA C 592      11.851  -8.651 -24.782  1.00  0.560          H  
ATOM   9588 1HB  ALA C 592      13.644  -7.149 -25.541  1.00  0.780          H  
ATOM   9589 2HB  ALA C 592      13.240  -6.870 -23.833  1.00  0.780          H  
ATOM   9590 3HB  ALA C 592      14.700  -7.778 -24.266  1.00  0.780          H  
ATOM   9591  N   ILE C 593      13.095  -9.536 -26.814  1.00  0.520          N  
ATOM   9592  CA  ILE C 593      13.657 -10.255 -27.945  1.00  0.530          C  
ATOM   9593  C   ILE C 593      14.483  -9.270 -28.759  1.00  0.550          C  
ATOM   9594  O   ILE C 593      13.992  -8.215 -29.160  1.00  0.650          O  
ATOM   9595  CB  ILE C 593      12.569 -10.899 -28.831  1.00  0.740          C  
ATOM   9596  CG1 ILE C 593      11.747 -11.865 -27.984  1.00  0.740          C  
ATOM   9597  CG2 ILE C 593      13.252 -11.655 -29.999  1.00  0.740          C  
ATOM   9598  CD1 ILE C 593      10.494 -12.412 -28.646  1.00  0.740          C  
ATOM   9599  H   ILE C 593      12.453  -8.774 -26.989  1.00  0.620          H  
ATOM   9600  HA  ILE C 593      14.319 -11.040 -27.586  1.00  0.640          H  
ATOM   9601  HB  ILE C 593      11.905 -10.136 -29.223  1.00  0.890          H  
ATOM   9602 1HG1 ILE C 593      12.379 -12.679 -27.712  1.00  0.890          H  
ATOM   9603 2HG1 ILE C 593      11.445 -11.356 -27.077  1.00  0.890          H  
ATOM   9604 1HG2 ILE C 593      12.516 -12.122 -30.638  1.00  0.890          H  
ATOM   9605 2HG2 ILE C 593      13.830 -10.957 -30.601  1.00  0.890          H  
ATOM   9606 3HG2 ILE C 593      13.922 -12.418 -29.599  1.00  0.890          H  
ATOM   9607 1HD1 ILE C 593       9.989 -13.069 -27.952  1.00  0.890          H  
ATOM   9608 2HD1 ILE C 593       9.829 -11.599 -28.911  1.00  0.890          H  
ATOM   9609 3HD1 ILE C 593      10.742 -12.967 -29.540  1.00  0.890          H  
ATOM   9610  N   ASP C 594      15.742  -9.616 -28.952  1.00  0.490          N  
ATOM   9611  CA  ASP C 594      16.716  -8.819 -29.682  1.00  0.520          C  
ATOM   9612  C   ASP C 594      16.651  -9.039 -31.188  1.00  0.570          C  
ATOM   9613  O   ASP C 594      15.767  -9.740 -31.679  1.00  0.770          O  
ATOM   9614  CB  ASP C 594      18.100  -8.994 -29.083  1.00  0.720          C  
ATOM   9615  CG  ASP C 594      18.335  -8.113 -27.791  1.00  0.720          C  
ATOM   9616  OD1 ASP C 594      17.599  -7.185 -27.565  1.00  0.720          O  
ATOM   9617  OD2 ASP C 594      19.303  -8.317 -27.103  1.00  0.720          O  
ATOM   9618  H   ASP C 594      16.029 -10.523 -28.581  1.00  0.590          H  
ATOM   9619  HA  ASP C 594      16.464  -7.772 -29.519  1.00  0.620          H  
ATOM   9620 1HB  ASP C 594      18.183 -10.037 -28.796  1.00  0.860          H  
ATOM   9621 2HB  ASP C 594      18.852  -8.807 -29.803  1.00  0.860          H  
ATOM   9622  N   GLU C 595      17.515  -8.356 -31.941  1.00  0.540          N  
ATOM   9623  CA  GLU C 595      17.432  -8.412 -33.395  1.00  0.640          C  
ATOM   9624  C   GLU C 595      18.186  -9.574 -34.049  1.00  0.660          C  
ATOM   9625  O   GLU C 595      17.671 -10.214 -34.969  1.00  0.760          O  
ATOM   9626  CB  GLU C 595      17.967  -7.093 -33.961  1.00  0.860          C  
ATOM   9627  CG  GLU C 595      17.116  -5.869 -33.604  1.00  0.860          C  
ATOM   9628  CD  GLU C 595      17.685  -4.567 -34.126  1.00  0.860          C  
ATOM   9629  OE1 GLU C 595      18.720  -4.600 -34.748  1.00  0.860          O  
ATOM   9630  OE2 GLU C 595      17.090  -3.542 -33.885  1.00  0.860          O  
ATOM   9631  H   GLU C 595      18.270  -7.813 -31.515  1.00  0.650          H  
ATOM   9632  HA  GLU C 595      16.380  -8.505 -33.664  1.00  0.770          H  
ATOM   9633 1HB  GLU C 595      18.978  -6.923 -33.584  1.00  1.030          H  
ATOM   9634 2HB  GLU C 595      18.030  -7.163 -35.047  1.00  1.030          H  
ATOM   9635 1HG  GLU C 595      16.117  -6.008 -34.015  1.00  1.030          H  
ATOM   9636 2HG  GLU C 595      17.026  -5.811 -32.519  1.00  1.030          H  
ATOM   9637  N   LYS C 596      19.406  -9.841 -33.592  1.00  0.590          N  
ATOM   9638  CA  LYS C 596      20.229 -10.855 -34.258  1.00  0.620          C  
ATOM   9639  C   LYS C 596      21.399 -11.321 -33.417  1.00  0.550          C  
ATOM   9640  O   LYS C 596      21.604 -10.833 -32.309  1.00  0.520          O  
ATOM   9641  CB  LYS C 596      20.771 -10.309 -35.587  1.00  0.860          C  
ATOM   9642  CG  LYS C 596      21.708  -9.110 -35.439  1.00  0.860          C  
ATOM   9643  CD  LYS C 596      22.176  -8.592 -36.786  1.00  0.860          C  
ATOM   9644  CE  LYS C 596      23.150  -7.431 -36.618  1.00  0.860          C  
ATOM   9645  NZ  LYS C 596      23.623  -6.903 -37.932  1.00  0.860          N  
ATOM   9646  H   LYS C 596      19.770  -9.282 -32.815  1.00  0.710          H  
ATOM   9647  HA  LYS C 596      19.602 -11.723 -34.463  1.00  0.740          H  
ATOM   9648 1HB  LYS C 596      21.321 -11.091 -36.108  1.00  1.030          H  
ATOM   9649 2HB  LYS C 596      19.943 -10.012 -36.229  1.00  1.030          H  
ATOM   9650 1HG  LYS C 596      21.192  -8.309 -34.902  1.00  1.030          H  
ATOM   9651 2HG  LYS C 596      22.585  -9.406 -34.863  1.00  1.030          H  
ATOM   9652 1HD  LYS C 596      22.670  -9.398 -37.331  1.00  1.030          H  
ATOM   9653 2HD  LYS C 596      21.316  -8.254 -37.365  1.00  1.030          H  
ATOM   9654 1HE  LYS C 596      22.653  -6.630 -36.071  1.00  1.030          H  
ATOM   9655 2HE  LYS C 596      24.011  -7.772 -36.040  1.00  1.030          H  
ATOM   9656 1HZ  LYS C 596      24.265  -6.137 -37.777  1.00  1.030          H  
ATOM   9657 2HZ  LYS C 596      24.095  -7.637 -38.443  1.00  1.030          H  
ATOM   9658 3HZ  LYS C 596      22.834  -6.574 -38.470  1.00  1.030          H  
ATOM   9659  N   LEU C 597      22.142 -12.302 -33.925  1.00  0.560          N  
ATOM   9660  CA  LEU C 597      23.390 -12.692 -33.280  1.00  0.540          C  
ATOM   9661  C   LEU C 597      24.574 -12.208 -34.098  1.00  0.540          C  
ATOM   9662  O   LEU C 597      24.495 -12.152 -35.328  1.00  0.570          O  
ATOM   9663  CB  LEU C 597      23.514 -14.200 -33.146  1.00  0.760          C  
ATOM   9664  CG  LEU C 597      22.450 -14.924 -32.374  1.00  0.760          C  
ATOM   9665  CD1 LEU C 597      22.756 -16.382 -32.425  1.00  0.760          C  
ATOM   9666  CD2 LEU C 597      22.429 -14.427 -30.980  1.00  0.760          C  
ATOM   9667  H   LEU C 597      21.886 -12.721 -34.808  1.00  0.670          H  
ATOM   9668  HA  LEU C 597      23.450 -12.214 -32.314  1.00  0.650          H  
ATOM   9669 1HB  LEU C 597      23.541 -14.625 -34.144  1.00  0.920          H  
ATOM   9670 2HB  LEU C 597      24.468 -14.407 -32.666  1.00  0.920          H  
ATOM   9671  HG  LEU C 597      21.475 -14.771 -32.832  1.00  0.920          H  
ATOM   9672 1HD1 LEU C 597      22.011 -16.935 -31.896  1.00  0.920          H  
ATOM   9673 2HD1 LEU C 597      22.755 -16.703 -33.456  1.00  0.920          H  
ATOM   9674 3HD1 LEU C 597      23.731 -16.565 -31.981  1.00  0.920          H  
ATOM   9675 1HD2 LEU C 597      21.687 -14.958 -30.432  1.00  0.920          H  
ATOM   9676 2HD2 LEU C 597      23.404 -14.574 -30.525  1.00  0.920          H  
ATOM   9677 3HD2 LEU C 597      22.183 -13.398 -30.986  1.00  0.920          H  
ATOM   9678  N   ASN C 598      25.685 -11.900 -33.434  1.00  0.550          N  
ATOM   9679  CA  ASN C 598      26.894 -11.531 -34.166  1.00  0.550          C  
ATOM   9680  C   ASN C 598      27.744 -12.755 -34.518  1.00  0.590          C  
ATOM   9681  O   ASN C 598      27.388 -13.907 -34.245  1.00  0.600          O  
ATOM   9682  CB  ASN C 598      27.740 -10.487 -33.445  1.00  0.770          C  
ATOM   9683  CG  ASN C 598      28.410 -10.956 -32.171  1.00  0.770          C  
ATOM   9684  OD1 ASN C 598      28.471 -12.163 -31.893  1.00  0.770          O  
ATOM   9685  ND2 ASN C 598      28.950 -10.023 -31.422  1.00  0.770          N  
ATOM   9686  H   ASN C 598      25.662 -11.926 -32.409  1.00  0.660          H  
ATOM   9687  HA  ASN C 598      26.589 -11.084 -35.114  1.00  0.660          H  
ATOM   9688 1HB  ASN C 598      28.513 -10.123 -34.117  1.00  0.920          H  
ATOM   9689 2HB  ASN C 598      27.120  -9.648 -33.234  1.00  0.920          H  
ATOM   9690 1HD2 ASN C 598      29.443 -10.260 -30.584  1.00  0.920          H  
ATOM   9691 2HD2 ASN C 598      28.896  -9.063 -31.700  1.00  0.920          H  
ATOM   9692  N   ASP C 599      28.921 -12.491 -35.070  1.00  0.630          N  
ATOM   9693  CA  ASP C 599      29.867 -13.512 -35.510  1.00  0.690          C  
ATOM   9694  C   ASP C 599      30.367 -14.428 -34.386  1.00  0.700          C  
ATOM   9695  O   ASP C 599      30.869 -15.521 -34.650  1.00  0.790          O  
ATOM   9696  CB  ASP C 599      31.082 -12.843 -36.145  1.00  0.940          C  
ATOM   9697  CG  ASP C 599      30.787 -12.171 -37.485  1.00  0.940          C  
ATOM   9698  OD1 ASP C 599      29.746 -12.405 -38.055  1.00  0.940          O  
ATOM   9699  OD2 ASP C 599      31.610 -11.406 -37.913  1.00  0.940          O  
ATOM   9700  H   ASP C 599      29.155 -11.529 -35.270  1.00  0.760          H  
ATOM   9701  HA  ASP C 599      29.370 -14.132 -36.257  1.00  0.830          H  
ATOM   9702 1HB  ASP C 599      31.483 -12.097 -35.458  1.00  1.130          H  
ATOM   9703 2HB  ASP C 599      31.863 -13.590 -36.297  1.00  1.130          H  
ATOM   9704  N   ASN C 600      30.294 -13.955 -33.137  1.00  0.640          N  
ATOM   9705  CA  ASN C 600      30.774 -14.690 -31.979  1.00  0.650          C  
ATOM   9706  C   ASN C 600      29.606 -15.333 -31.240  1.00  0.600          C  
ATOM   9707  O   ASN C 600      29.780 -15.873 -30.147  1.00  0.580          O  
ATOM   9708  CB  ASN C 600      31.528 -13.767 -31.048  1.00  0.910          C  
ATOM   9709  CG  ASN C 600      32.788 -13.240 -31.635  1.00  0.910          C  
ATOM   9710  OD1 ASN C 600      33.508 -13.917 -32.379  1.00  0.910          O  
ATOM   9711  ND2 ASN C 600      33.082 -12.010 -31.300  1.00  0.910          N  
ATOM   9712  H   ASN C 600      29.811 -13.082 -32.952  1.00  0.770          H  
ATOM   9713  HA  ASN C 600      31.435 -15.491 -32.313  1.00  0.780          H  
ATOM   9714 1HB  ASN C 600      30.893 -12.920 -30.802  1.00  1.090          H  
ATOM   9715 2HB  ASN C 600      31.760 -14.288 -30.121  1.00  1.090          H  
ATOM   9716 1HD2 ASN C 600      33.916 -11.579 -31.650  1.00  1.090          H  
ATOM   9717 2HD2 ASN C 600      32.474 -11.505 -30.685  1.00  1.090          H  
ATOM   9718  N   ARG C 601      28.434 -15.305 -31.881  1.00  0.580          N  
ATOM   9719  CA  ARG C 601      27.167 -15.836 -31.400  1.00  0.570          C  
ATOM   9720  C   ARG C 601      26.610 -15.115 -30.167  1.00  0.520          C  
ATOM   9721  O   ARG C 601      25.942 -15.724 -29.321  1.00  0.540          O  
ATOM   9722  CB  ARG C 601      27.311 -17.324 -31.100  1.00  0.800          C  
ATOM   9723  CG  ARG C 601      27.760 -18.203 -32.282  1.00  0.800          C  
ATOM   9724  CD  ARG C 601      26.682 -18.512 -33.246  1.00  0.800          C  
ATOM   9725  NE  ARG C 601      26.470 -17.454 -34.224  1.00  0.800          N  
ATOM   9726  CZ  ARG C 601      25.369 -17.351 -34.998  1.00  0.800          C  
ATOM   9727  NH1 ARG C 601      24.417 -18.257 -34.901  1.00  0.800          N  
ATOM   9728  NH2 ARG C 601      25.245 -16.339 -35.839  1.00  0.800          N  
ATOM   9729  H   ARG C 601      28.390 -14.841 -32.790  1.00  0.700          H  
ATOM   9730  HA  ARG C 601      26.439 -15.712 -32.199  1.00  0.680          H  
ATOM   9731 1HB  ARG C 601      28.003 -17.488 -30.287  1.00  0.960          H  
ATOM   9732 2HB  ARG C 601      26.348 -17.701 -30.776  1.00  0.960          H  
ATOM   9733 1HG  ARG C 601      28.570 -17.714 -32.822  1.00  0.960          H  
ATOM   9734 2HG  ARG C 601      28.114 -19.137 -31.875  1.00  0.960          H  
ATOM   9735 1HD  ARG C 601      26.931 -19.429 -33.780  1.00  0.960          H  
ATOM   9736 2HD  ARG C 601      25.769 -18.650 -32.707  1.00  0.960          H  
ATOM   9737  HE  ARG C 601      27.186 -16.737 -34.319  1.00  0.960          H  
ATOM   9738 1HH1 ARG C 601      24.501 -19.029 -34.263  1.00  0.960          H  
ATOM   9739 2HH1 ARG C 601      23.541 -18.180 -35.436  1.00  0.960          H  
ATOM   9740 1HH2 ARG C 601      25.978 -15.636 -35.897  1.00  0.960          H  
ATOM   9741 2HH2 ARG C 601      24.418 -16.258 -36.414  1.00  0.960          H  
ATOM   9742  N   TYR C 602      26.849 -13.804 -30.070  1.00  0.480          N  
ATOM   9743  CA  TYR C 602      26.275 -13.026 -28.989  1.00  0.430          C  
ATOM   9744  C   TYR C 602      25.091 -12.242 -29.462  1.00  0.440          C  
ATOM   9745  O   TYR C 602      25.016 -11.831 -30.619  1.00  0.490          O  
ATOM   9746  CB  TYR C 602      27.272 -12.099 -28.339  1.00  0.620          C  
ATOM   9747  CG  TYR C 602      28.236 -12.782 -27.434  1.00  0.620          C  
ATOM   9748  CD1 TYR C 602      29.398 -13.320 -27.916  1.00  0.620          C  
ATOM   9749  CD2 TYR C 602      27.941 -12.846 -26.074  1.00  0.620          C  
ATOM   9750  CE1 TYR C 602      30.279 -13.933 -27.051  1.00  0.620          C  
ATOM   9751  CE2 TYR C 602      28.813 -13.449 -25.210  1.00  0.620          C  
ATOM   9752  CZ  TYR C 602      29.983 -13.994 -25.685  1.00  0.620          C  
ATOM   9753  OH  TYR C 602      30.869 -14.601 -24.814  1.00  0.620          O  
ATOM   9754  H   TYR C 602      27.422 -13.314 -30.759  1.00  0.580          H  
ATOM   9755  HA  TYR C 602      25.919 -13.712 -28.221  1.00  0.520          H  
ATOM   9756 1HB  TYR C 602      27.832 -11.562 -29.102  1.00  0.750          H  
ATOM   9757 2HB  TYR C 602      26.722 -11.376 -27.768  1.00  0.750          H  
ATOM   9758  HD1 TYR C 602      29.615 -13.267 -28.971  1.00  0.750          H  
ATOM   9759  HD2 TYR C 602      27.016 -12.411 -25.693  1.00  0.750          H  
ATOM   9760  HE1 TYR C 602      31.204 -14.366 -27.433  1.00  0.750          H  
ATOM   9761  HE2 TYR C 602      28.585 -13.499 -24.147  1.00  0.750          H  
ATOM   9762  HH  TYR C 602      30.554 -14.510 -23.874  1.00  0.750          H  
ATOM   9763  N   ILE C 603      24.160 -12.031 -28.549  1.00  0.400          N  
ATOM   9764  CA  ILE C 603      22.938 -11.311 -28.840  1.00  0.420          C  
ATOM   9765  C   ILE C 603      23.185  -9.839 -29.109  1.00  0.420          C  
ATOM   9766  O   ILE C 603      23.938  -9.192 -28.389  1.00  0.410          O  
ATOM   9767  CB  ILE C 603      21.920 -11.494 -27.692  1.00  0.580          C  
ATOM   9768  CG1 ILE C 603      21.526 -12.974 -27.569  1.00  0.580          C  
ATOM   9769  CG2 ILE C 603      20.735 -10.696 -27.963  1.00  0.580          C  
ATOM   9770  CD1 ILE C 603      20.659 -13.328 -26.359  1.00  0.580          C  
ATOM   9771  H   ILE C 603      24.309 -12.395 -27.620  1.00  0.480          H  
ATOM   9772  HA  ILE C 603      22.500 -11.714 -29.741  1.00  0.500          H  
ATOM   9773  HB  ILE C 603      22.359 -11.177 -26.761  1.00  0.700          H  
ATOM   9774 1HG1 ILE C 603      21.005 -13.263 -28.455  1.00  0.700          H  
ATOM   9775 2HG1 ILE C 603      22.432 -13.547 -27.507  1.00  0.700          H  
ATOM   9776 1HG2 ILE C 603      20.007 -10.793 -27.170  1.00  0.700          H  
ATOM   9777 2HG2 ILE C 603      21.001  -9.657 -28.037  1.00  0.700          H  
ATOM   9778 3HG2 ILE C 603      20.295 -11.023 -28.902  1.00  0.700          H  
ATOM   9779 1HD1 ILE C 603      20.454 -14.374 -26.349  1.00  0.700          H  
ATOM   9780 2HD1 ILE C 603      21.178 -13.063 -25.460  1.00  0.700          H  
ATOM   9781 3HD1 ILE C 603      19.720 -12.802 -26.392  1.00  0.700          H  
ATOM   9782  N   ILE C 604      22.583  -9.343 -30.190  1.00  0.450          N  
ATOM   9783  CA  ILE C 604      22.661  -7.956 -30.597  1.00  0.480          C  
ATOM   9784  C   ILE C 604      21.297  -7.246 -30.525  1.00  0.490          C  
ATOM   9785  O   ILE C 604      20.338  -7.673 -31.189  1.00  0.510          O  
ATOM   9786  CB  ILE C 604      23.187  -7.859 -32.039  1.00  0.660          C  
ATOM   9787  CG1 ILE C 604      24.539  -8.602 -32.148  1.00  0.660          C  
ATOM   9788  CG2 ILE C 604      23.273  -6.402 -32.503  1.00  0.660          C  
ATOM   9789  CD1 ILE C 604      25.641  -8.072 -31.273  1.00  0.660          C  
ATOM   9790  H   ILE C 604      22.038  -9.980 -30.768  1.00  0.540          H  
ATOM   9791  HA  ILE C 604      23.353  -7.456 -29.944  1.00  0.580          H  
ATOM   9792  HB  ILE C 604      22.505  -8.387 -32.688  1.00  0.790          H  
ATOM   9793 1HG1 ILE C 604      24.375  -9.645 -31.889  1.00  0.790          H  
ATOM   9794 2HG1 ILE C 604      24.870  -8.560 -33.183  1.00  0.790          H  
ATOM   9795 1HG2 ILE C 604      23.630  -6.375 -33.527  1.00  0.790          H  
ATOM   9796 2HG2 ILE C 604      22.291  -5.934 -32.463  1.00  0.790          H  
ATOM   9797 3HG2 ILE C 604      23.952  -5.849 -31.871  1.00  0.790          H  
ATOM   9798 1HD1 ILE C 604      26.527  -8.645 -31.401  1.00  0.790          H  
ATOM   9799 2HD1 ILE C 604      25.842  -7.046 -31.541  1.00  0.790          H  
ATOM   9800 3HD1 ILE C 604      25.369  -8.133 -30.234  1.00  0.790          H  
ATOM   9801  N   PRO C 605      21.225  -6.089 -29.834  1.00  0.500          N  
ATOM   9802  CA  PRO C 605      22.226  -5.401 -29.005  1.00  0.490          C  
ATOM   9803  C   PRO C 605      22.759  -6.122 -27.751  1.00  0.480          C  
ATOM   9804  O   PRO C 605      23.886  -5.829 -27.343  1.00  0.500          O  
ATOM   9805  CB  PRO C 605      21.461  -4.137 -28.597  1.00  0.730          C  
ATOM   9806  CG  PRO C 605      20.391  -3.977 -29.654  1.00  0.730          C  
ATOM   9807  CD  PRO C 605      19.984  -5.358 -29.993  1.00  0.730          C  
ATOM   9808  HA  PRO C 605      23.074  -5.140 -29.645  1.00  0.590          H  
ATOM   9809 1HB  PRO C 605      21.042  -4.269 -27.589  1.00  0.880          H  
ATOM   9810 2HB  PRO C 605      22.150  -3.272 -28.542  1.00  0.880          H  
ATOM   9811 1HG  PRO C 605      19.544  -3.406 -29.254  1.00  0.880          H  
ATOM   9812 2HG  PRO C 605      20.779  -3.415 -30.524  1.00  0.880          H  
ATOM   9813 1HD  PRO C 605      19.225  -5.727 -29.280  1.00  0.880          H  
ATOM   9814 2HD  PRO C 605      19.631  -5.409 -31.038  1.00  0.880          H  
ATOM   9815  N   GLY C 606      21.996  -7.061 -27.158  1.00  0.450          N  
ATOM   9816  CA  GLY C 606      22.484  -7.831 -26.016  1.00  0.420          C  
ATOM   9817  C   GLY C 606      22.810  -7.061 -24.745  1.00  0.390          C  
ATOM   9818  O   GLY C 606      22.598  -5.852 -24.618  1.00  0.400          O  
ATOM   9819  H   GLY C 606      21.031  -7.284 -27.442  1.00  0.540          H  
ATOM   9820 1HA  GLY C 606      21.729  -8.584 -25.781  1.00  0.500          H  
ATOM   9821 2HA  GLY C 606      23.369  -8.383 -26.306  1.00  0.500          H  
ATOM   9822  N   LEU C 607      23.319  -7.821 -23.772  1.00  0.360          N  
ATOM   9823  CA  LEU C 607      23.745  -7.330 -22.472  1.00  0.340          C  
ATOM   9824  C   LEU C 607      25.266  -7.505 -22.303  1.00  0.360          C  
ATOM   9825  O   LEU C 607      25.835  -7.252 -21.239  1.00  0.370          O  
ATOM   9826  CB  LEU C 607      23.038  -8.148 -21.382  1.00  0.480          C  
ATOM   9827  CG  LEU C 607      21.478  -8.203 -21.438  1.00  0.480          C  
ATOM   9828  CD1 LEU C 607      20.982  -9.117 -20.329  1.00  0.480          C  
ATOM   9829  CD2 LEU C 607      20.893  -6.830 -21.332  1.00  0.480          C  
ATOM   9830  H   LEU C 607      23.431  -8.809 -23.952  1.00  0.430          H  
ATOM   9831  HA  LEU C 607      23.512  -6.270 -22.387  1.00  0.410          H  
ATOM   9832 1HB  LEU C 607      23.417  -9.168 -21.419  1.00  0.580          H  
ATOM   9833 2HB  LEU C 607      23.308  -7.723 -20.421  1.00  0.580          H  
ATOM   9834  HG  LEU C 607      21.166  -8.639 -22.385  1.00  0.580          H  
ATOM   9835 1HD1 LEU C 607      19.897  -9.181 -20.376  1.00  0.580          H  
ATOM   9836 2HD1 LEU C 607      21.408 -10.114 -20.456  1.00  0.580          H  
ATOM   9837 3HD1 LEU C 607      21.283  -8.713 -19.365  1.00  0.580          H  
ATOM   9838 1HD2 LEU C 607      19.811  -6.892 -21.379  1.00  0.580          H  
ATOM   9839 2HD2 LEU C 607      21.188  -6.382 -20.414  1.00  0.580          H  
ATOM   9840 3HD2 LEU C 607      21.247  -6.234 -22.153  1.00  0.580          H  
ATOM   9841  N   GLY C 608      25.947  -7.959 -23.351  1.00  0.410          N  
ATOM   9842  CA  GLY C 608      27.362  -8.298 -23.214  1.00  0.430          C  
ATOM   9843  C   GLY C 608      27.393  -9.703 -22.660  1.00  0.380          C  
ATOM   9844  O   GLY C 608      26.387 -10.401 -22.713  1.00  0.370          O  
ATOM   9845  H   GLY C 608      25.473  -8.095 -24.230  1.00  0.490          H  
ATOM   9846 1HA  GLY C 608      27.890  -8.226 -24.155  1.00  0.520          H  
ATOM   9847 2HA  GLY C 608      27.849  -7.633 -22.511  1.00  0.520          H  
ATOM   9848  N   ASP C 609      28.532 -10.179 -22.184  1.00  0.440          N  
ATOM   9849  CA  ASP C 609      28.523 -11.539 -21.665  1.00  0.420          C  
ATOM   9850  C   ASP C 609      28.017 -11.440 -20.227  1.00  0.380          C  
ATOM   9851  O   ASP C 609      28.717 -10.922 -19.348  1.00  0.420          O  
ATOM   9852  CB  ASP C 609      29.916 -12.183 -21.782  1.00  0.600          C  
ATOM   9853  CG  ASP C 609      29.959 -13.655 -21.333  1.00  0.600          C  
ATOM   9854  OD1 ASP C 609      29.700 -13.933 -20.162  1.00  0.600          O  
ATOM   9855  OD2 ASP C 609      30.204 -14.509 -22.182  1.00  0.600          O  
ATOM   9856  H   ASP C 609      29.366  -9.612 -22.161  1.00  0.530          H  
ATOM   9857  HA  ASP C 609      27.818 -12.142 -22.237  1.00  0.500          H  
ATOM   9858 1HB  ASP C 609      30.257 -12.125 -22.815  1.00  0.720          H  
ATOM   9859 2HB  ASP C 609      30.629 -11.622 -21.182  1.00  0.720          H  
ATOM   9860  N   ALA C 610      26.772 -11.894 -19.998  1.00  0.360          N  
ATOM   9861  CA  ALA C 610      26.131 -11.733 -18.692  1.00  0.360          C  
ATOM   9862  C   ALA C 610      26.925 -12.415 -17.604  1.00  0.360          C  
ATOM   9863  O   ALA C 610      27.013 -11.904 -16.492  1.00  0.360          O  
ATOM   9864  CB  ALA C 610      24.711 -12.280 -18.700  1.00  0.500          C  
ATOM   9865  H   ALA C 610      26.268 -12.313 -20.772  1.00  0.430          H  
ATOM   9866  HA  ALA C 610      26.099 -10.670 -18.471  1.00  0.430          H  
ATOM   9867 1HB  ALA C 610      24.256 -12.120 -17.721  1.00  0.600          H  
ATOM   9868 2HB  ALA C 610      24.128 -11.762 -19.457  1.00  0.600          H  
ATOM   9869 3HB  ALA C 610      24.730 -13.345 -18.920  1.00  0.600          H  
ATOM   9870  N   GLY C 611      27.512 -13.563 -17.911  1.00  0.380          N  
ATOM   9871  CA  GLY C 611      28.302 -14.270 -16.926  1.00  0.380          C  
ATOM   9872  C   GLY C 611      29.429 -13.367 -16.465  1.00  0.370          C  
ATOM   9873  O   GLY C 611      29.586 -13.094 -15.271  1.00  0.360          O  
ATOM   9874  H   GLY C 611      27.405 -13.942 -18.847  1.00  0.460          H  
ATOM   9875 1HA  GLY C 611      27.678 -14.557 -16.081  1.00  0.460          H  
ATOM   9876 2HA  GLY C 611      28.711 -15.177 -17.372  1.00  0.460          H  
ATOM   9877  N   ASP C 612      30.227 -12.876 -17.409  1.00  0.370          N  
ATOM   9878  CA  ASP C 612      31.343 -12.037 -17.002  1.00  0.380          C  
ATOM   9879  C   ASP C 612      30.925 -10.772 -16.266  1.00  0.390          C  
ATOM   9880  O   ASP C 612      31.577 -10.394 -15.285  1.00  0.380          O  
ATOM   9881  CB  ASP C 612      32.229 -11.677 -18.195  1.00  0.530          C  
ATOM   9882  CG  ASP C 612      33.126 -12.848 -18.717  1.00  0.530          C  
ATOM   9883  OD1 ASP C 612      33.307 -13.872 -18.029  1.00  0.530          O  
ATOM   9884  OD2 ASP C 612      33.649 -12.701 -19.795  1.00  0.530          O  
ATOM   9885  H   ASP C 612      30.056 -13.121 -18.403  1.00  0.440          H  
ATOM   9886  HA  ASP C 612      31.946 -12.602 -16.319  1.00  0.460          H  
ATOM   9887 1HB  ASP C 612      31.594 -11.334 -19.010  1.00  0.630          H  
ATOM   9888 2HB  ASP C 612      32.882 -10.847 -17.916  1.00  0.630          H  
ATOM   9889  N   ARG C 613      29.833 -10.128 -16.683  1.00  0.400          N  
ATOM   9890  CA  ARG C 613      29.426  -8.885 -16.031  1.00  0.400          C  
ATOM   9891  C   ARG C 613      28.888  -9.078 -14.605  1.00  0.380          C  
ATOM   9892  O   ARG C 613      29.211  -8.278 -13.717  1.00  0.380          O  
ATOM   9893  CB  ARG C 613      28.430  -8.140 -16.890  1.00  0.560          C  
ATOM   9894  CG  ARG C 613      29.030  -7.582 -18.171  1.00  0.560          C  
ATOM   9895  CD  ARG C 613      28.078  -6.774 -18.931  1.00  0.560          C  
ATOM   9896  NE  ARG C 613      27.826  -5.485 -18.285  1.00  0.560          N  
ATOM   9897  CZ  ARG C 613      26.807  -4.655 -18.591  1.00  0.560          C  
ATOM   9898  NH1 ARG C 613      25.929  -4.989 -19.520  1.00  0.560          N  
ATOM   9899  NH2 ARG C 613      26.672  -3.493 -17.956  1.00  0.560          N  
ATOM   9900  H   ARG C 613      29.318 -10.483 -17.499  1.00  0.480          H  
ATOM   9901  HA  ARG C 613      30.309  -8.253 -15.963  1.00  0.480          H  
ATOM   9902 1HB  ARG C 613      27.650  -8.831 -17.192  1.00  0.670          H  
ATOM   9903 2HB  ARG C 613      27.970  -7.331 -16.327  1.00  0.670          H  
ATOM   9904 1HG  ARG C 613      29.887  -6.958 -17.926  1.00  0.670          H  
ATOM   9905 2HG  ARG C 613      29.352  -8.408 -18.805  1.00  0.670          H  
ATOM   9906 1HD  ARG C 613      28.465  -6.593 -19.933  1.00  0.670          H  
ATOM   9907 2HD  ARG C 613      27.136  -7.319 -18.998  1.00  0.670          H  
ATOM   9908  HE  ARG C 613      28.468  -5.182 -17.558  1.00  0.670          H  
ATOM   9909 1HH1 ARG C 613      25.999  -5.878 -20.031  1.00  0.670          H  
ATOM   9910 2HH1 ARG C 613      25.111  -4.390 -19.701  1.00  0.670          H  
ATOM   9911 1HH2 ARG C 613      27.330  -3.186 -17.215  1.00  0.670          H  
ATOM   9912 2HH2 ARG C 613      25.910  -2.859 -18.226  1.00  0.670          H  
ATOM   9913  N   LEU C 614      28.105 -10.148 -14.379  1.00  0.380          N  
ATOM   9914  CA  LEU C 614      27.536 -10.489 -13.065  1.00  0.390          C  
ATOM   9915  C   LEU C 614      28.605 -10.870 -12.056  1.00  0.390          C  
ATOM   9916  O   LEU C 614      28.512 -10.554 -10.862  1.00  0.410          O  
ATOM   9917  CB  LEU C 614      26.612 -11.710 -13.214  1.00  0.540          C  
ATOM   9918  CG  LEU C 614      25.330 -11.520 -13.963  1.00  0.540          C  
ATOM   9919  CD1 LEU C 614      24.747 -12.898 -14.301  1.00  0.540          C  
ATOM   9920  CD2 LEU C 614      24.337 -10.702 -13.137  1.00  0.540          C  
ATOM   9921  H   LEU C 614      27.862 -10.751 -15.175  1.00  0.460          H  
ATOM   9922  HA  LEU C 614      27.000  -9.626 -12.683  1.00  0.470          H  
ATOM   9923 1HB  LEU C 614      27.160 -12.444 -13.776  1.00  0.650          H  
ATOM   9924 2HB  LEU C 614      26.395 -12.119 -12.229  1.00  0.650          H  
ATOM   9925  HG  LEU C 614      25.543 -11.021 -14.843  1.00  0.650          H  
ATOM   9926 1HD1 LEU C 614      23.845 -12.786 -14.882  1.00  0.650          H  
ATOM   9927 2HD1 LEU C 614      25.475 -13.451 -14.893  1.00  0.650          H  
ATOM   9928 3HD1 LEU C 614      24.527 -13.455 -13.388  1.00  0.650          H  
ATOM   9929 1HD2 LEU C 614      23.441 -10.540 -13.705  1.00  0.650          H  
ATOM   9930 2HD2 LEU C 614      24.101 -11.244 -12.227  1.00  0.650          H  
ATOM   9931 3HD2 LEU C 614      24.747  -9.746 -12.883  1.00  0.650          H  
ATOM   9932  N   PHE C 615      29.618 -11.576 -12.538  1.00  0.380          N  
ATOM   9933  CA  PHE C 615      30.661 -12.082 -11.681  1.00  0.380          C  
ATOM   9934  C   PHE C 615      31.966 -11.240 -11.664  1.00  0.370          C  
ATOM   9935  O   PHE C 615      32.736 -11.303 -10.700  1.00  0.370          O  
ATOM   9936  CB  PHE C 615      30.856 -13.550 -12.102  1.00  0.530          C  
ATOM   9937  CG  PHE C 615      29.612 -14.416 -11.776  1.00  0.530          C  
ATOM   9938  CD1 PHE C 615      28.565 -14.595 -12.660  1.00  0.530          C  
ATOM   9939  CD2 PHE C 615      29.506 -15.042 -10.576  1.00  0.530          C  
ATOM   9940  CE1 PHE C 615      27.470 -15.336 -12.326  1.00  0.530          C  
ATOM   9941  CE2 PHE C 615      28.406 -15.784 -10.245  1.00  0.530          C  
ATOM   9942  CZ  PHE C 615      27.390 -15.926 -11.125  1.00  0.530          C  
ATOM   9943  H   PHE C 615      29.622 -11.844 -13.529  1.00  0.460          H  
ATOM   9944  HA  PHE C 615      30.271 -12.093 -10.664  1.00  0.460          H  
ATOM   9945 1HB  PHE C 615      31.052 -13.604 -13.175  1.00  0.640          H  
ATOM   9946 2HB  PHE C 615      31.680 -13.963 -11.595  1.00  0.640          H  
ATOM   9947  HD1 PHE C 615      28.592 -14.144 -13.608  1.00  0.640          H  
ATOM   9948  HD2 PHE C 615      30.301 -14.953  -9.889  1.00  0.640          H  
ATOM   9949  HE1 PHE C 615      26.667 -15.450 -13.012  1.00  0.640          H  
ATOM   9950  HE2 PHE C 615      28.352 -16.270  -9.272  1.00  0.640          H  
ATOM   9951  HZ  PHE C 615      26.525 -16.513 -10.870  1.00  0.640          H  
ATOM   9952  N   GLY C 616      32.206 -10.387 -12.671  1.00  0.400          N  
ATOM   9953  CA  GLY C 616      33.446  -9.601 -12.712  1.00  0.420          C  
ATOM   9954  C   GLY C 616      34.640 -10.462 -13.133  1.00  0.440          C  
ATOM   9955  O   GLY C 616      35.781 -10.229 -12.706  1.00  0.460          O  
ATOM   9956  H   GLY C 616      31.573 -10.317 -13.463  1.00  0.480          H  
ATOM   9957 1HA  GLY C 616      33.319  -8.781 -13.420  1.00  0.500          H  
ATOM   9958 2HA  GLY C 616      33.628  -9.157 -11.735  1.00  0.500          H  
ATOM   9959  N   THR C 617      34.343 -11.468 -13.958  1.00  0.440          N  
ATOM   9960  CA  THR C 617      35.290 -12.472 -14.455  1.00  0.470          C  
ATOM   9961  C   THR C 617      35.815 -12.228 -15.856  1.00  0.430          C  
ATOM   9962  O   THR C 617      35.364 -11.300 -16.532  1.00  0.450          O  
ATOM   9963  CB  THR C 617      34.689 -13.879 -14.396  1.00  0.650          C  
ATOM   9964  OG1 THR C 617      33.507 -13.925 -15.216  1.00  0.650          O  
ATOM   9965  CG2 THR C 617      34.356 -14.226 -12.976  1.00  0.650          C  
ATOM   9966  H   THR C 617      33.380 -11.491 -14.294  1.00  0.530          H  
ATOM   9967  HA  THR C 617      36.109 -12.469 -13.786  1.00  0.560          H  
ATOM   9968  HB  THR C 617      35.407 -14.607 -14.772  1.00  0.780          H  
ATOM   9969  HG1 THR C 617      33.726 -13.908 -16.197  1.00  0.780          H  
ATOM   9970 1HG2 THR C 617      33.925 -15.225 -12.929  1.00  0.780          H  
ATOM   9971 2HG2 THR C 617      35.252 -14.194 -12.378  1.00  0.780          H  
ATOM   9972 3HG2 THR C 617      33.657 -13.511 -12.591  1.00  0.780          H  
ATOM   9973  N   LYS C 618      36.801 -13.050 -16.271  1.00  0.410          N  
ATOM   9974  CA  LYS C 618      37.340 -12.951 -17.631  1.00  0.420          C  
ATOM   9975  C   LYS C 618      38.110 -14.220 -18.021  1.00  0.530          C  
ATOM   9976  O   LYS C 618      37.847 -15.291 -17.474  1.00  0.990          O  
ATOM   9977  OXT LYS C 618      38.597 -14.264 -19.148  1.00  0.630          O  
ATOM   9978  CB  LYS C 618      38.262 -11.732 -17.748  1.00  0.560          C  
ATOM   9979  CG  LYS C 618      38.792 -11.406 -19.165  1.00  0.560          C  
ATOM   9980  CD  LYS C 618      39.589 -10.133 -19.129  1.00  0.560          C  
ATOM   9981  CE  LYS C 618      40.163  -9.734 -20.481  1.00  0.560          C  
ATOM   9982  NZ  LYS C 618      40.977  -8.466 -20.383  1.00  0.560          N  
ATOM   9983  H   LYS C 618      37.176 -13.768 -15.635  1.00  0.490          H  
ATOM   9984  HA  LYS C 618      36.503 -12.833 -18.325  1.00  0.500          H  
ATOM   9985 1HB  LYS C 618      37.755 -10.844 -17.371  1.00  0.670          H  
ATOM   9986 2HB  LYS C 618      39.128 -11.902 -17.120  1.00  0.670          H  
ATOM   9987 1HG  LYS C 618      39.462 -12.179 -19.515  1.00  0.670          H  
ATOM   9988 2HG  LYS C 618      37.960 -11.316 -19.862  1.00  0.670          H  
ATOM   9989 1HD  LYS C 618      38.991  -9.317 -18.722  1.00  0.670          H  
ATOM   9990 2HD  LYS C 618      40.410 -10.314 -18.467  1.00  0.670          H  
ATOM   9991 1HE  LYS C 618      40.801 -10.536 -20.848  1.00  0.670          H  
ATOM   9992 2HE  LYS C 618      39.348  -9.578 -21.186  1.00  0.670          H  
ATOM   9993 1HZ  LYS C 618      41.349  -8.222 -21.283  1.00  0.670          H  
ATOM   9994 2HZ  LYS C 618      40.396  -7.716 -20.043  1.00  0.670          H  
ATOM   9995 3HZ  LYS C 618      41.763  -8.603 -19.712  1.00  0.670          H  
TER                                                                             
ATOM   9997  N   MET D 619      46.349 -21.934   9.630  1.00  1.640          N  
ATOM   9998  CA  MET D 619      45.801 -21.249  10.808  1.00  0.800          C  
ATOM   9999  C   MET D 619      44.298 -21.449  10.907  1.00  0.770          C  
ATOM  10000  O   MET D 619      43.541 -20.912  10.094  1.00  0.860          O  
ATOM  10001  CB  MET D 619      46.076 -19.745  10.777  1.00  1.460          C  
ATOM  10002  CG  MET D 619      45.592 -18.997  12.050  1.00  1.460          C  
ATOM  10003  SD  MET D 619      45.728 -17.199  11.934  1.00  1.460          S  
ATOM  10004  CE  MET D 619      44.234 -16.827  11.006  1.00  1.460          C  
ATOM  10005 1H   MET D 619      47.360 -21.905   9.644  1.00  1.970          H  
ATOM  10006 2H   MET D 619      46.054 -22.901   9.683  1.00  1.970          H  
ATOM  10007 3H   MET D 619      46.003 -21.543   8.749  1.00  1.970          H  
ATOM  10008  HA  MET D 619      46.253 -21.681  11.700  1.00  0.960          H  
ATOM  10009 1HB  MET D 619      47.144 -19.570  10.663  1.00  1.750          H  
ATOM  10010 2HB  MET D 619      45.590 -19.309   9.906  1.00  1.750          H  
ATOM  10011 1HG  MET D 619      44.547 -19.240  12.245  1.00  1.750          H  
ATOM  10012 2HG  MET D 619      46.178 -19.326  12.906  1.00  1.750          H  
ATOM  10013 1HE  MET D 619      44.168 -15.757  10.828  1.00  1.750          H  
ATOM  10014 2HE  MET D 619      44.260 -17.343  10.080  1.00  1.750          H  
ATOM  10015 3HE  MET D 619      43.371 -17.152  11.556  1.00  1.750          H  
ATOM  10016  N   ILE D 620      43.868 -22.211  11.902  1.00  0.700          N  
ATOM  10017  CA  ILE D 620      42.444 -22.471  12.074  1.00  0.730          C  
ATOM  10018  C   ILE D 620      41.817 -21.607  13.185  1.00  0.680          C  
ATOM  10019  O   ILE D 620      42.317 -21.569  14.314  1.00  0.640          O  
ATOM  10020  CB  ILE D 620      42.253 -24.003  12.335  1.00  1.010          C  
ATOM  10021  CG1 ILE D 620      40.789 -24.416  12.367  1.00  1.010          C  
ATOM  10022  CG2 ILE D 620      42.927 -24.458  13.634  1.00  1.010          C  
ATOM  10023  CD1 ILE D 620      40.133 -24.377  11.033  1.00  1.010          C  
ATOM  10024  H   ILE D 620      44.537 -22.629  12.535  1.00  0.840          H  
ATOM  10025  HA  ILE D 620      41.945 -22.215  11.144  1.00  0.880          H  
ATOM  10026  HB  ILE D 620      42.723 -24.545  11.509  1.00  1.210          H  
ATOM  10027 1HG1 ILE D 620      40.738 -25.436  12.730  1.00  1.210          H  
ATOM  10028 2HG1 ILE D 620      40.233 -23.776  13.051  1.00  1.210          H  
ATOM  10029 1HG2 ILE D 620      42.804 -25.535  13.738  1.00  1.210          H  
ATOM  10030 2HG2 ILE D 620      43.987 -24.227  13.599  1.00  1.210          H  
ATOM  10031 3HG2 ILE D 620      42.480 -23.969  14.493  1.00  1.210          H  
ATOM  10032 1HD1 ILE D 620      39.152 -24.698  11.138  1.00  1.210          H  
ATOM  10033 2HD1 ILE D 620      40.129 -23.376  10.643  1.00  1.210          H  
ATOM  10034 3HD1 ILE D 620      40.658 -25.036  10.343  1.00  1.210          H  
ATOM  10035  N   LYS D 621      40.703 -20.950  12.866  1.00  0.720          N  
ATOM  10036  CA  LYS D 621      39.977 -20.129  13.827  1.00  0.710          C  
ATOM  10037  C   LYS D 621      38.515 -20.521  13.901  1.00  0.680          C  
ATOM  10038  O   LYS D 621      37.860 -20.733  12.878  1.00  0.650          O  
ATOM  10039  CB  LYS D 621      40.069 -18.643  13.465  1.00  1.000          C  
ATOM  10040  CG  LYS D 621      41.465 -18.038  13.482  1.00  1.000          C  
ATOM  10041  CD  LYS D 621      42.008 -17.909  14.912  1.00  1.000          C  
ATOM  10042  CE  LYS D 621      43.355 -17.217  14.952  1.00  1.000          C  
ATOM  10043  NZ  LYS D 621      43.886 -17.109  16.344  1.00  1.000          N  
ATOM  10044  H   LYS D 621      40.370 -21.003  11.897  1.00  0.860          H  
ATOM  10045  HA  LYS D 621      40.401 -20.293  14.816  1.00  0.850          H  
ATOM  10046 1HB  LYS D 621      39.678 -18.506  12.456  1.00  1.200          H  
ATOM  10047 2HB  LYS D 621      39.436 -18.065  14.139  1.00  1.200          H  
ATOM  10048 1HG  LYS D 621      42.133 -18.676  12.906  1.00  1.200          H  
ATOM  10049 2HG  LYS D 621      41.434 -17.056  13.015  1.00  1.200          H  
ATOM  10050 1HD  LYS D 621      41.299 -17.355  15.529  1.00  1.200          H  
ATOM  10051 2HD  LYS D 621      42.141 -18.901  15.340  1.00  1.200          H  
ATOM  10052 1HE  LYS D 621      44.055 -17.789  14.360  1.00  1.200          H  
ATOM  10053 2HE  LYS D 621      43.262 -16.218  14.525  1.00  1.200          H  
ATOM  10054 1HZ  LYS D 621      44.788 -16.650  16.327  1.00  1.200          H  
ATOM  10055 2HZ  LYS D 621      43.247 -16.570  16.913  1.00  1.200          H  
ATOM  10056 3HZ  LYS D 621      43.987 -18.036  16.737  1.00  1.200          H  
ATOM  10057  N   LYS D 622      37.997 -20.590  15.120  1.00  0.840          N  
ATOM  10058  CA  LYS D 622      36.594 -20.903  15.322  1.00  0.880          C  
ATOM  10059  C   LYS D 622      35.854 -19.683  15.799  1.00  0.840          C  
ATOM  10060  O   LYS D 622      36.320 -18.968  16.689  1.00  0.980          O  
ATOM  10061  CB  LYS D 622      36.404 -22.005  16.361  1.00  1.220          C  
ATOM  10062  CG  LYS D 622      36.892 -23.387  15.972  1.00  1.220          C  
ATOM  10063  CD  LYS D 622      36.575 -24.405  17.095  1.00  1.220          C  
ATOM  10064  CE  LYS D 622      37.569 -24.310  18.273  1.00  1.220          C  
ATOM  10065  NZ  LYS D 622      37.300 -25.343  19.324  1.00  1.220          N  
ATOM  10066  H   LYS D 622      38.589 -20.409  15.921  1.00  1.010          H  
ATOM  10067  HA  LYS D 622      36.157 -21.221  14.379  1.00  1.060          H  
ATOM  10068 1HB  LYS D 622      36.898 -21.702  17.275  1.00  1.460          H  
ATOM  10069 2HB  LYS D 622      35.343 -22.089  16.582  1.00  1.460          H  
ATOM  10070 1HG  LYS D 622      36.389 -23.697  15.051  1.00  1.460          H  
ATOM  10071 2HG  LYS D 622      37.966 -23.362  15.786  1.00  1.460          H  
ATOM  10072 1HD  LYS D 622      35.572 -24.206  17.476  1.00  1.460          H  
ATOM  10073 2HD  LYS D 622      36.586 -25.412  16.702  1.00  1.460          H  
ATOM  10074 1HE  LYS D 622      38.579 -24.451  17.890  1.00  1.460          H  
ATOM  10075 2HE  LYS D 622      37.500 -23.330  18.735  1.00  1.460          H  
ATOM  10076 1HZ  LYS D 622      37.977 -25.247  20.070  1.00  1.460          H  
ATOM  10077 2HZ  LYS D 622      36.369 -25.214  19.701  1.00  1.460          H  
ATOM  10078 3HZ  LYS D 622      37.374 -26.267  18.921  1.00  1.460          H  
ATOM  10079  N   VAL D 623      34.674 -19.485  15.263  1.00  0.680          N  
ATOM  10080  CA  VAL D 623      33.845 -18.388  15.695  1.00  0.620          C  
ATOM  10081  C   VAL D 623      32.797 -18.962  16.616  1.00  0.600          C  
ATOM  10082  O   VAL D 623      31.958 -19.727  16.185  1.00  0.850          O  
ATOM  10083  CB  VAL D 623      33.245 -17.695  14.464  1.00  0.890          C  
ATOM  10084  CG1 VAL D 623      32.317 -16.523  14.878  1.00  0.890          C  
ATOM  10085  CG2 VAL D 623      34.415 -17.225  13.579  1.00  0.890          C  
ATOM  10086  H   VAL D 623      34.372 -20.114  14.511  1.00  0.820          H  
ATOM  10087  HA  VAL D 623      34.452 -17.669  16.245  1.00  0.740          H  
ATOM  10088  HB  VAL D 623      32.654 -18.399  13.909  1.00  1.070          H  
ATOM  10089 1HG1 VAL D 623      31.906 -16.051  13.983  1.00  1.070          H  
ATOM  10090 2HG1 VAL D 623      31.500 -16.898  15.486  1.00  1.070          H  
ATOM  10091 3HG1 VAL D 623      32.886 -15.785  15.445  1.00  1.070          H  
ATOM  10092 1HG2 VAL D 623      34.044 -16.733  12.690  1.00  1.070          H  
ATOM  10093 2HG2 VAL D 623      35.034 -16.530  14.143  1.00  1.070          H  
ATOM  10094 3HG2 VAL D 623      35.023 -18.082  13.285  1.00  1.070          H  
ATOM  10095  N   GLN D 624      32.834 -18.565  17.883  1.00  0.640          N  
ATOM  10096  CA  GLN D 624      31.960 -19.114  18.928  1.00  0.590          C  
ATOM  10097  C   GLN D 624      30.947 -18.113  19.437  1.00  0.600          C  
ATOM  10098  O   GLN D 624      30.557 -18.116  20.602  1.00  0.690          O  
ATOM  10099  CB  GLN D 624      32.818 -19.658  20.070  1.00  0.850          C  
ATOM  10100  CG  GLN D 624      33.706 -20.816  19.640  1.00  0.850          C  
ATOM  10101  CD  GLN D 624      32.885 -22.054  19.316  1.00  0.850          C  
ATOM  10102  OE1 GLN D 624      32.220 -22.597  20.208  1.00  0.850          O  
ATOM  10103  NE2 GLN D 624      32.887 -22.490  18.070  1.00  0.850          N  
ATOM  10104  H   GLN D 624      33.546 -17.893  18.146  1.00  0.770          H  
ATOM  10105  HA  GLN D 624      31.397 -19.944  18.499  1.00  0.710          H  
ATOM  10106 1HB  GLN D 624      33.453 -18.866  20.462  1.00  1.020          H  
ATOM  10107 2HB  GLN D 624      32.178 -20.003  20.880  1.00  1.020          H  
ATOM  10108 1HG  GLN D 624      34.266 -20.534  18.747  1.00  1.020          H  
ATOM  10109 2HG  GLN D 624      34.391 -21.058  20.449  1.00  1.020          H  
ATOM  10110 1HE2 GLN D 624      32.331 -23.284  17.819  1.00  1.020          H  
ATOM  10111 2HE2 GLN D 624      33.416 -22.023  17.355  1.00  1.020          H  
ATOM  10112  N   HIS D 625      30.557 -17.237  18.552  1.00  0.630          N  
ATOM  10113  CA  HIS D 625      29.566 -16.221  18.808  1.00  0.630          C  
ATOM  10114  C   HIS D 625      28.195 -16.825  19.158  1.00  0.570          C  
ATOM  10115  O   HIS D 625      27.747 -17.801  18.564  1.00  0.540          O  
ATOM  10116  CB  HIS D 625      29.479 -15.331  17.602  1.00  0.880          C  
ATOM  10117  CG  HIS D 625      28.723 -14.200  17.852  1.00  0.880          C  
ATOM  10118  ND1 HIS D 625      27.376 -14.213  17.877  1.00  0.880          N  
ATOM  10119  CD2 HIS D 625      29.083 -12.958  18.105  1.00  0.880          C  
ATOM  10120  CE1 HIS D 625      26.955 -13.021  18.117  1.00  0.880          C  
ATOM  10121  NE2 HIS D 625      27.959 -12.258  18.249  1.00  0.880          N  
ATOM  10122  H   HIS D 625      30.989 -17.285  17.639  1.00  0.760          H  
ATOM  10123  HA  HIS D 625      29.884 -15.613  19.656  1.00  0.760          H  
ATOM  10124 1HB  HIS D 625      30.479 -15.019  17.300  1.00  1.060          H  
ATOM  10125 2HB  HIS D 625      29.037 -15.872  16.770  1.00  1.060          H  
ATOM  10126  HD2 HIS D 625      30.097 -12.573  18.159  1.00  1.060          H  
ATOM  10127  HE1 HIS D 625      25.952 -12.727  18.172  1.00  1.060          H  
ATOM  10128  HE2 HIS D 625      27.895 -11.269  18.415  1.00  1.060          H  
ATOM  10129  N   ALA D 626      27.470 -16.222  20.078  1.00  0.600          N  
ATOM  10130  CA  ALA D 626      26.191 -16.804  20.477  1.00  0.590          C  
ATOM  10131  C   ALA D 626      25.201 -17.009  19.299  1.00  0.570          C  
ATOM  10132  O   ALA D 626      24.444 -17.987  19.271  1.00  0.560          O  
ATOM  10133  CB  ALA D 626      25.606 -15.921  21.566  1.00  0.830          C  
ATOM  10134  H   ALA D 626      27.823 -15.392  20.535  1.00  0.720          H  
ATOM  10135  HA  ALA D 626      26.404 -17.782  20.889  1.00  0.710          H  
ATOM  10136 1HB  ALA D 626      24.733 -16.355  21.951  1.00  1.000          H  
ATOM  10137 2HB  ALA D 626      26.325 -15.832  22.380  1.00  1.000          H  
ATOM  10138 3HB  ALA D 626      25.388 -14.925  21.170  1.00  1.000          H  
ATOM  10139  N   LEU D 627      25.234 -16.111  18.325  1.00  0.570          N  
ATOM  10140  CA  LEU D 627      24.367 -16.123  17.162  1.00  0.560          C  
ATOM  10141  C   LEU D 627      24.770 -17.244  16.204  1.00  0.580          C  
ATOM  10142  O   LEU D 627      23.914 -17.830  15.540  1.00  0.800          O  
ATOM  10143  CB  LEU D 627      24.464 -14.725  16.548  1.00  0.790          C  
ATOM  10144  CG  LEU D 627      23.599 -14.247  15.409  1.00  0.790          C  
ATOM  10145  CD1 LEU D 627      22.124 -14.303  15.799  1.00  0.790          C  
ATOM  10146  CD2 LEU D 627      24.054 -12.771  15.106  1.00  0.790          C  
ATOM  10147  H   LEU D 627      25.910 -15.349  18.372  1.00  0.680          H  
ATOM  10148  HA  LEU D 627      23.353 -16.309  17.493  1.00  0.670          H  
ATOM  10149 1HB  LEU D 627      24.300 -14.048  17.343  1.00  0.950          H  
ATOM  10150 2HB  LEU D 627      25.462 -14.604  16.220  1.00  0.950          H  
ATOM  10151  HG  LEU D 627      23.745 -14.876  14.528  1.00  0.950          H  
ATOM  10152 1HD1 LEU D 627      21.516 -13.941  14.981  1.00  0.950          H  
ATOM  10153 2HD1 LEU D 627      21.836 -15.331  16.016  1.00  0.950          H  
ATOM  10154 3HD1 LEU D 627      21.947 -13.684  16.676  1.00  0.950          H  
ATOM  10155 1HD2 LEU D 627      23.494 -12.355  14.300  1.00  0.950          H  
ATOM  10156 2HD2 LEU D 627      23.909 -12.155  15.992  1.00  0.950          H  
ATOM  10157 3HD2 LEU D 627      25.106 -12.758  14.841  1.00  0.950          H  
ATOM  10158  N   ILE D 628      26.074 -17.518  16.097  1.00  0.510          N  
ATOM  10159  CA  ILE D 628      26.542 -18.517  15.152  1.00  0.470          C  
ATOM  10160  C   ILE D 628      26.226 -19.888  15.728  1.00  0.460          C  
ATOM  10161  O   ILE D 628      25.900 -20.815  14.990  1.00  0.460          O  
ATOM  10162  CB  ILE D 628      28.064 -18.371  14.870  1.00  0.670          C  
ATOM  10163  CG1 ILE D 628      28.391 -18.966  13.555  1.00  0.670          C  
ATOM  10164  CG2 ILE D 628      28.915 -19.074  15.894  1.00  0.670          C  
ATOM  10165  CD1 ILE D 628      29.792 -18.624  13.033  1.00  0.670          C  
ATOM  10166  H   ILE D 628      26.736 -17.019  16.682  1.00  0.610          H  
ATOM  10167  HA  ILE D 628      25.997 -18.400  14.217  1.00  0.560          H  
ATOM  10168  HB  ILE D 628      28.325 -17.336  14.870  1.00  0.810          H  
ATOM  10169 1HG1 ILE D 628      28.285 -20.049  13.612  1.00  0.810          H  
ATOM  10170 2HG1 ILE D 628      27.667 -18.585  12.856  1.00  0.810          H  
ATOM  10171 1HG2 ILE D 628      29.908 -18.914  15.668  1.00  0.810          H  
ATOM  10172 2HG2 ILE D 628      28.757 -18.695  16.823  1.00  0.810          H  
ATOM  10173 3HG2 ILE D 628      28.733 -20.148  15.905  1.00  0.810          H  
ATOM  10174 1HD1 ILE D 628      29.936 -19.072  12.084  1.00  0.810          H  
ATOM  10175 2HD1 ILE D 628      29.900 -17.542  12.938  1.00  0.810          H  
ATOM  10176 3HD1 ILE D 628      30.546 -19.002  13.682  1.00  0.810          H  
ATOM  10177  N   LEU D 629      26.364 -20.024  17.048  1.00  0.440          N  
ATOM  10178  CA  LEU D 629      26.108 -21.283  17.710  1.00  0.440          C  
ATOM  10179  C   LEU D 629      24.620 -21.618  17.640  1.00  0.450          C  
ATOM  10180  O   LEU D 629      24.249 -22.773  17.417  1.00  0.440          O  
ATOM  10181  CB  LEU D 629      26.670 -21.202  19.123  1.00  0.620          C  
ATOM  10182  CG  LEU D 629      28.256 -21.113  19.208  1.00  0.620          C  
ATOM  10183  CD1 LEU D 629      28.671 -20.880  20.630  1.00  0.620          C  
ATOM  10184  CD2 LEU D 629      28.921 -22.378  18.663  1.00  0.620          C  
ATOM  10185  H   LEU D 629      26.681 -19.214  17.593  1.00  0.530          H  
ATOM  10186  HA  LEU D 629      26.626 -22.064  17.169  1.00  0.530          H  
ATOM  10187 1HB  LEU D 629      26.263 -20.307  19.596  1.00  0.740          H  
ATOM  10188 2HB  LEU D 629      26.355 -22.042  19.665  1.00  0.740          H  
ATOM  10189  HG  LEU D 629      28.595 -20.263  18.631  1.00  0.740          H  
ATOM  10190 1HD1 LEU D 629      29.755 -20.794  20.679  1.00  0.740          H  
ATOM  10191 2HD1 LEU D 629      28.226 -19.954  20.986  1.00  0.740          H  
ATOM  10192 3HD1 LEU D 629      28.347 -21.712  21.252  1.00  0.740          H  
ATOM  10193 1HD2 LEU D 629      29.996 -22.263  18.742  1.00  0.740          H  
ATOM  10194 2HD2 LEU D 629      28.611 -23.233  19.240  1.00  0.740          H  
ATOM  10195 3HD2 LEU D 629      28.672 -22.537  17.623  1.00  0.740          H  
ATOM  10196  N   ASN D 630      23.769 -20.600  17.773  1.00  0.470          N  
ATOM  10197  CA  ASN D 630      22.324 -20.743  17.645  1.00  0.490          C  
ATOM  10198  C   ASN D 630      21.951 -21.234  16.232  1.00  0.490          C  
ATOM  10199  O   ASN D 630      21.209 -22.216  16.063  1.00  0.520          O  
ATOM  10200  CB  ASN D 630      21.696 -19.393  17.926  1.00  0.680          C  
ATOM  10201  CG  ASN D 630      20.187 -19.332  17.933  1.00  0.680          C  
ATOM  10202  OD1 ASN D 630      19.480 -19.826  18.821  1.00  0.680          O  
ATOM  10203  ND2 ASN D 630      19.657 -18.690  16.925  1.00  0.680          N  
ATOM  10204  H   ASN D 630      24.140 -19.680  18.027  1.00  0.560          H  
ATOM  10205  HA  ASN D 630      21.975 -21.484  18.366  1.00  0.590          H  
ATOM  10206 1HB  ASN D 630      22.073 -19.079  18.873  1.00  0.810          H  
ATOM  10207 2HB  ASN D 630      22.057 -18.674  17.195  1.00  0.810          H  
ATOM  10208 1HD2 ASN D 630      18.665 -18.596  16.860  1.00  0.810          H  
ATOM  10209 2HD2 ASN D 630      20.245 -18.284  16.218  1.00  0.810          H  
ATOM  10210  N   GLU D 631      22.472 -20.545  15.205  1.00  0.460          N  
ATOM  10211  CA  GLU D 631      22.178 -20.915  13.828  1.00  0.470          C  
ATOM  10212  C   GLU D 631      22.765 -22.275  13.465  1.00  0.430          C  
ATOM  10213  O   GLU D 631      22.160 -23.029  12.695  1.00  0.440          O  
ATOM  10214  CB  GLU D 631      22.687 -19.847  12.866  1.00  0.650          C  
ATOM  10215  CG  GLU D 631      21.941 -18.519  12.902  1.00  0.650          C  
ATOM  10216  CD  GLU D 631      20.527 -18.661  12.491  1.00  0.650          C  
ATOM  10217  OE1 GLU D 631      20.281 -19.472  11.643  1.00  0.650          O  
ATOM  10218  OE2 GLU D 631      19.668 -18.002  13.054  1.00  0.650          O  
ATOM  10219  H   GLU D 631      23.066 -19.727  15.381  1.00  0.550          H  
ATOM  10220  HA  GLU D 631      21.100 -20.980  13.718  1.00  0.560          H  
ATOM  10221 1HB  GLU D 631      23.730 -19.637  13.099  1.00  0.780          H  
ATOM  10222 2HB  GLU D 631      22.636 -20.226  11.847  1.00  0.780          H  
ATOM  10223 1HG  GLU D 631      21.971 -18.118  13.913  1.00  0.780          H  
ATOM  10224 2HG  GLU D 631      22.444 -17.813  12.242  1.00  0.780          H  
ATOM  10225  N   LEU D 632      23.941 -22.600  14.014  1.00  0.420          N  
ATOM  10226  CA  LEU D 632      24.578 -23.869  13.737  1.00  0.410          C  
ATOM  10227  C   LEU D 632      23.709 -24.997  14.261  1.00  0.450          C  
ATOM  10228  O   LEU D 632      23.544 -26.009  13.577  1.00  0.440          O  
ATOM  10229  CB  LEU D 632      25.980 -23.905  14.342  1.00  0.580          C  
ATOM  10230  CG  LEU D 632      26.799 -25.181  14.132  1.00  0.580          C  
ATOM  10231  CD1 LEU D 632      27.004 -25.451  12.662  1.00  0.580          C  
ATOM  10232  CD2 LEU D 632      28.137 -25.013  14.813  1.00  0.580          C  
ATOM  10233  H   LEU D 632      24.434 -21.928  14.604  1.00  0.500          H  
ATOM  10234  HA  LEU D 632      24.656 -23.967  12.660  1.00  0.490          H  
ATOM  10235 1HB  LEU D 632      26.548 -23.071  13.930  1.00  0.690          H  
ATOM  10236 2HB  LEU D 632      25.884 -23.746  15.415  1.00  0.690          H  
ATOM  10237  HG  LEU D 632      26.272 -26.021  14.561  1.00  0.690          H  
ATOM  10238 1HD1 LEU D 632      27.598 -26.352  12.543  1.00  0.690          H  
ATOM  10239 2HD1 LEU D 632      26.056 -25.590  12.152  1.00  0.690          H  
ATOM  10240 3HD1 LEU D 632      27.525 -24.608  12.241  1.00  0.690          H  
ATOM  10241 1HD2 LEU D 632      28.705 -25.914  14.670  1.00  0.690          H  
ATOM  10242 2HD2 LEU D 632      28.674 -24.174  14.378  1.00  0.690          H  
ATOM  10243 3HD2 LEU D 632      27.988 -24.833  15.878  1.00  0.690          H  
ATOM  10244  N   THR D 633      23.135 -24.832  15.462  1.00  0.510          N  
ATOM  10245  CA  THR D 633      22.237 -25.829  16.027  1.00  0.580          C  
ATOM  10246  C   THR D 633      21.092 -26.081  15.065  1.00  0.570          C  
ATOM  10247  O   THR D 633      20.740 -27.239  14.805  1.00  0.580          O  
ATOM  10248  CB  THR D 633      21.649 -25.341  17.359  1.00  0.780          C  
ATOM  10249  OG1 THR D 633      22.694 -25.142  18.285  1.00  0.780          O  
ATOM  10250  CG2 THR D 633      20.664 -26.333  17.936  1.00  0.780          C  
ATOM  10251  H   THR D 633      23.370 -24.012  16.036  1.00  0.610          H  
ATOM  10252  HA  THR D 633      22.784 -26.755  16.184  1.00  0.700          H  
ATOM  10253  HB  THR D 633      21.142 -24.396  17.202  1.00  0.940          H  
ATOM  10254  HG1 THR D 633      22.344 -24.563  18.996  1.00  0.940          H  
ATOM  10255 1HG2 THR D 633      20.288 -25.939  18.878  1.00  0.940          H  
ATOM  10256 2HG2 THR D 633      19.832 -26.493  17.254  1.00  0.940          H  
ATOM  10257 3HG2 THR D 633      21.162 -27.251  18.104  1.00  0.940          H  
ATOM  10258  N   LYS D 634      20.490 -25.000  14.547  1.00  0.560          N  
ATOM  10259  CA  LYS D 634      19.405 -25.163  13.589  1.00  0.590          C  
ATOM  10260  C   LYS D 634      19.859 -25.923  12.338  1.00  0.530          C  
ATOM  10261  O   LYS D 634      19.124 -26.786  11.856  1.00  0.550          O  
ATOM  10262  CB  LYS D 634      18.785 -23.818  13.206  1.00  0.810          C  
ATOM  10263  CG  LYS D 634      17.921 -23.187  14.317  1.00  0.810          C  
ATOM  10264  CD  LYS D 634      17.131 -21.954  13.817  1.00  0.810          C  
ATOM  10265  CE  LYS D 634      18.037 -20.745  13.691  1.00  0.810          C  
ATOM  10266  NZ  LYS D 634      17.306 -19.469  13.290  1.00  0.810          N  
ATOM  10267  H   LYS D 634      20.794 -24.069  14.857  1.00  0.670          H  
ATOM  10268  HA  LYS D 634      18.626 -25.761  14.063  1.00  0.710          H  
ATOM  10269 1HB  LYS D 634      19.586 -23.125  12.957  1.00  0.980          H  
ATOM  10270 2HB  LYS D 634      18.169 -23.941  12.315  1.00  0.980          H  
ATOM  10271 1HG  LYS D 634      17.220 -23.933  14.692  1.00  0.980          H  
ATOM  10272 2HG  LYS D 634      18.574 -22.884  15.139  1.00  0.980          H  
ATOM  10273 1HD  LYS D 634      16.686 -22.169  12.844  1.00  0.980          H  
ATOM  10274 2HD  LYS D 634      16.333 -21.724  14.522  1.00  0.980          H  
ATOM  10275 1HE  LYS D 634      18.530 -20.579  14.649  1.00  0.980          H  
ATOM  10276 2HE  LYS D 634      18.788 -20.953  12.943  1.00  0.980          H  
ATOM  10277 1HZ  LYS D 634      18.014 -18.720  13.230  1.00  0.980          H  
ATOM  10278 2HZ  LYS D 634      16.882 -19.570  12.385  1.00  0.980          H  
ATOM  10279 3HZ  LYS D 634      16.606 -19.203  13.960  1.00  0.980          H  
ATOM  10280  N   LEU D 635      21.067 -25.636  11.809  1.00  0.460          N  
ATOM  10281  CA  LEU D 635      21.534 -26.406  10.649  1.00  0.410          C  
ATOM  10282  C   LEU D 635      21.756 -27.884  11.010  1.00  0.400          C  
ATOM  10283  O   LEU D 635      21.456 -28.783  10.222  1.00  0.410          O  
ATOM  10284  CB  LEU D 635      22.883 -25.895  10.087  1.00  0.590          C  
ATOM  10285  CG  LEU D 635      22.977 -24.540   9.364  1.00  0.590          C  
ATOM  10286  CD1 LEU D 635      24.427 -24.256   9.094  1.00  0.590          C  
ATOM  10287  CD2 LEU D 635      22.264 -24.585   8.050  1.00  0.590          C  
ATOM  10288  H   LEU D 635      21.614 -24.857  12.194  1.00  0.550          H  
ATOM  10289  HA  LEU D 635      20.771 -26.352   9.881  1.00  0.490          H  
ATOM  10290 1HB  LEU D 635      23.593 -25.864  10.915  1.00  0.710          H  
ATOM  10291 2HB  LEU D 635      23.232 -26.629   9.376  1.00  0.710          H  
ATOM  10292  HG  LEU D 635      22.564 -23.752   9.994  1.00  0.710          H  
ATOM  10293 1HD1 LEU D 635      24.514 -23.314   8.569  1.00  0.710          H  
ATOM  10294 2HD1 LEU D 635      24.970 -24.213  10.036  1.00  0.710          H  
ATOM  10295 3HD1 LEU D 635      24.841 -25.041   8.472  1.00  0.710          H  
ATOM  10296 1HD2 LEU D 635      22.362 -23.637   7.550  1.00  0.710          H  
ATOM  10297 2HD2 LEU D 635      22.700 -25.351   7.427  1.00  0.710          H  
ATOM  10298 3HD2 LEU D 635      21.219 -24.791   8.208  1.00  0.710          H  
ATOM  10299  N   ARG D 636      22.317 -28.143  12.195  1.00  0.420          N  
ATOM  10300  CA  ARG D 636      22.601 -29.510  12.629  1.00  0.430          C  
ATOM  10301  C   ARG D 636      21.349 -30.361  12.791  1.00  0.460          C  
ATOM  10302  O   ARG D 636      21.319 -31.516  12.373  1.00  0.470          O  
ATOM  10303  CB  ARG D 636      23.335 -29.510  13.968  1.00  0.600          C  
ATOM  10304  CG  ARG D 636      24.789 -29.070  13.977  1.00  0.600          C  
ATOM  10305  CD  ARG D 636      25.349 -29.141  15.352  1.00  0.600          C  
ATOM  10306  NE  ARG D 636      26.708 -28.609  15.438  1.00  0.600          N  
ATOM  10307  CZ  ARG D 636      27.844 -29.271  15.117  1.00  0.600          C  
ATOM  10308  NH1 ARG D 636      27.837 -30.481  14.665  1.00  0.600          N  
ATOM  10309  NH2 ARG D 636      29.014 -28.713  15.261  1.00  0.600          N  
ATOM  10310  H   ARG D 636      22.593 -27.356  12.788  1.00  0.500          H  
ATOM  10311  HA  ARG D 636      23.238 -29.979  11.884  1.00  0.520          H  
ATOM  10312 1HB  ARG D 636      22.806 -28.850  14.648  1.00  0.720          H  
ATOM  10313 2HB  ARG D 636      23.303 -30.483  14.392  1.00  0.720          H  
ATOM  10314 1HG  ARG D 636      25.359 -29.754  13.355  1.00  0.720          H  
ATOM  10315 2HG  ARG D 636      24.894 -28.062  13.595  1.00  0.720          H  
ATOM  10316 1HD  ARG D 636      24.717 -28.551  16.020  1.00  0.720          H  
ATOM  10317 2HD  ARG D 636      25.357 -30.176  15.695  1.00  0.720          H  
ATOM  10318  HE  ARG D 636      26.811 -27.671  15.801  1.00  0.720          H  
ATOM  10319 1HH1 ARG D 636      26.978 -30.984  14.524  1.00  0.720          H  
ATOM  10320 2HH1 ARG D 636      28.760 -30.901  14.456  1.00  0.720          H  
ATOM  10321 1HH2 ARG D 636      29.102 -27.777  15.618  1.00  0.720          H  
ATOM  10322 2HH2 ARG D 636      29.844 -29.280  15.014  1.00  0.720          H  
ATOM  10323  N   ASP D 637      20.302 -29.780  13.368  1.00  0.490          N  
ATOM  10324  CA  ASP D 637      19.064 -30.489  13.649  1.00  0.520          C  
ATOM  10325  C   ASP D 637      18.393 -31.033  12.381  1.00  0.510          C  
ATOM  10326  O   ASP D 637      17.990 -30.290  11.473  1.00  0.510          O  
ATOM  10327  CB  ASP D 637      18.122 -29.574  14.444  1.00  0.720          C  
ATOM  10328  CG  ASP D 637      16.851 -30.267  14.942  1.00  0.720          C  
ATOM  10329  OD1 ASP D 637      16.442 -31.248  14.342  1.00  0.720          O  
ATOM  10330  OD2 ASP D 637      16.297 -29.833  15.930  1.00  0.720          O  
ATOM  10331  H   ASP D 637      20.399 -28.816  13.701  1.00  0.590          H  
ATOM  10332  HA  ASP D 637      19.306 -31.341  14.284  1.00  0.620          H  
ATOM  10333 1HB  ASP D 637      18.664 -29.167  15.301  1.00  0.860          H  
ATOM  10334 2HB  ASP D 637      17.842 -28.723  13.814  1.00  0.860          H  
ATOM  10335  N   LYS D 638      18.270 -32.360  12.329  1.00  0.510          N  
ATOM  10336  CA  LYS D 638      17.733 -33.099  11.187  1.00  0.510          C  
ATOM  10337  C   LYS D 638      16.295 -32.728  10.822  1.00  0.540          C  
ATOM  10338  O   LYS D 638      15.842 -33.033   9.718  1.00  0.540          O  
ATOM  10339  CB  LYS D 638      17.798 -34.607  11.453  1.00  0.710          C  
ATOM  10340  CG  LYS D 638      16.840 -35.102  12.538  1.00  0.710          C  
ATOM  10341  CD  LYS D 638      17.014 -36.585  12.817  1.00  0.710          C  
ATOM  10342  CE  LYS D 638      16.000 -37.055  13.861  1.00  0.710          C  
ATOM  10343  NZ  LYS D 638      16.147 -38.505  14.195  1.00  0.710          N  
ATOM  10344  H   LYS D 638      18.619 -32.890  13.134  1.00  0.610          H  
ATOM  10345  HA  LYS D 638      18.359 -32.872  10.323  1.00  0.610          H  
ATOM  10346 1HB  LYS D 638      17.593 -35.153  10.535  1.00  0.860          H  
ATOM  10347 2HB  LYS D 638      18.794 -34.865  11.773  1.00  0.860          H  
ATOM  10348 1HG  LYS D 638      17.008 -34.542  13.461  1.00  0.860          H  
ATOM  10349 2HG  LYS D 638      15.811 -34.936  12.221  1.00  0.860          H  
ATOM  10350 1HD  LYS D 638      16.881 -37.151  11.897  1.00  0.860          H  
ATOM  10351 2HD  LYS D 638      18.027 -36.763  13.198  1.00  0.860          H  
ATOM  10352 1HE  LYS D 638      16.135 -36.469  14.765  1.00  0.860          H  
ATOM  10353 2HE  LYS D 638      14.994 -36.881  13.478  1.00  0.860          H  
ATOM  10354 1HZ  LYS D 638      15.454 -38.759  14.896  1.00  0.860          H  
ATOM  10355 2HZ  LYS D 638      16.010 -39.062  13.368  1.00  0.860          H  
ATOM  10356 3HZ  LYS D 638      17.073 -38.681  14.571  1.00  0.860          H  
ATOM  10357  N   ASN D 639      15.564 -32.097  11.744  1.00  0.570          N  
ATOM  10358  CA  ASN D 639      14.171 -31.750  11.484  1.00  0.620          C  
ATOM  10359  C   ASN D 639      13.973 -30.354  10.869  1.00  0.630          C  
ATOM  10360  O   ASN D 639      12.833 -29.947  10.624  1.00  0.680          O  
ATOM  10361  CB  ASN D 639      13.388 -31.871  12.774  1.00  0.850          C  
ATOM  10362  CG  ASN D 639      13.270 -33.302  13.244  1.00  0.850          C  
ATOM  10363  OD1 ASN D 639      13.092 -34.241  12.452  1.00  0.850          O  
ATOM  10364  ND2 ASN D 639      13.377 -33.490  14.537  1.00  0.850          N  
ATOM  10365  H   ASN D 639      15.996 -31.860  12.655  1.00  0.680          H  
ATOM  10366  HA  ASN D 639      13.774 -32.470  10.770  1.00  0.740          H  
ATOM  10367 1HB  ASN D 639      13.889 -31.286  13.551  1.00  1.020          H  
ATOM  10368 2HB  ASN D 639      12.391 -31.457  12.639  1.00  1.020          H  
ATOM  10369 1HD2 ASN D 639      13.315 -34.412  14.916  1.00  1.020          H  
ATOM  10370 2HD2 ASN D 639      13.533 -32.707  15.154  1.00  1.020          H  
ATOM  10371  N   THR D 640      15.070 -29.645  10.596  1.00  0.580          N  
ATOM  10372  CA  THR D 640      15.051 -28.320   9.956  1.00  0.620          C  
ATOM  10373  C   THR D 640      14.853 -28.504   8.447  1.00  0.670          C  
ATOM  10374  O   THR D 640      15.558 -29.317   7.827  1.00  0.820          O  
ATOM  10375  CB  THR D 640      16.373 -27.554  10.254  1.00  0.850          C  
ATOM  10376  OG1 THR D 640      16.500 -27.330  11.665  1.00  0.850          O  
ATOM  10377  CG2 THR D 640      16.440 -26.227   9.546  1.00  0.850          C  
ATOM  10378  H   THR D 640      15.981 -30.029  10.870  1.00  0.700          H  
ATOM  10379  HA  THR D 640      14.212 -27.742  10.346  1.00  0.740          H  
ATOM  10380  HB  THR D 640      17.207 -28.164   9.932  1.00  1.020          H  
ATOM  10381  HG1 THR D 640      17.455 -27.181  11.868  1.00  1.020          H  
ATOM  10382 1HG2 THR D 640      17.384 -25.738   9.786  1.00  1.020          H  
ATOM  10383 2HG2 THR D 640      16.376 -26.370   8.472  1.00  1.020          H  
ATOM  10384 3HG2 THR D 640      15.617 -25.623   9.893  1.00  1.020          H  
ATOM  10385  N   THR D 641      13.937 -27.739   7.835  1.00  0.590          N  
ATOM  10386  CA  THR D 641      13.724 -27.936   6.403  1.00  0.650          C  
ATOM  10387  C   THR D 641      14.667 -27.136   5.546  1.00  0.590          C  
ATOM  10388  O   THR D 641      15.486 -26.365   6.048  1.00  0.630          O  
ATOM  10389  CB  THR D 641      12.282 -27.653   5.955  1.00  0.890          C  
ATOM  10390  OG1 THR D 641      12.132 -28.120   4.599  1.00  0.890          O  
ATOM  10391  CG2 THR D 641      11.957 -26.158   6.004  1.00  0.890          C  
ATOM  10392  H   THR D 641      13.399 -27.048   8.370  1.00  0.710          H  
ATOM  10393  HA  THR D 641      13.906 -28.989   6.185  1.00  0.780          H  
ATOM  10394  HB  THR D 641      11.594 -28.201   6.602  1.00  1.060          H  
ATOM  10395  HG1 THR D 641      11.199 -28.308   4.428  1.00  1.060          H  
ATOM  10396 1HG2 THR D 641      10.933 -26.002   5.674  1.00  1.060          H  
ATOM  10397 2HG2 THR D 641      12.058 -25.809   7.000  1.00  1.060          H  
ATOM  10398 3HG2 THR D 641      12.617 -25.597   5.366  1.00  1.060          H  
ATOM  10399  N   THR D 642      14.532 -27.313   4.241  1.00  0.520          N  
ATOM  10400  CA  THR D 642      15.405 -26.680   3.264  1.00  0.480          C  
ATOM  10401  C   THR D 642      15.401 -25.164   3.289  1.00  0.500          C  
ATOM  10402  O   THR D 642      16.471 -24.555   3.256  1.00  0.470          O  
ATOM  10403  CB  THR D 642      15.087 -27.209   1.855  1.00  0.690          C  
ATOM  10404  OG1 THR D 642      15.417 -28.604   1.802  1.00  0.690          O  
ATOM  10405  CG2 THR D 642      15.820 -26.461   0.780  1.00  0.690          C  
ATOM  10406  H   THR D 642      13.796 -27.944   3.925  1.00  0.620          H  
ATOM  10407  HA  THR D 642      16.422 -27.003   3.484  1.00  0.580          H  
ATOM  10408  HB  THR D 642      14.020 -27.106   1.676  1.00  0.830          H  
ATOM  10409  HG1 THR D 642      16.417 -28.681   1.886  1.00  0.830          H  
ATOM  10410 1HG2 THR D 642      15.567 -26.878  -0.193  1.00  0.830          H  
ATOM  10411 2HG2 THR D 642      15.552 -25.411   0.799  1.00  0.830          H  
ATOM  10412 3HG2 THR D 642      16.872 -26.558   0.948  1.00  0.830          H  
ATOM  10413  N   SER D 643      14.228 -24.527   3.338  1.00  0.550          N  
ATOM  10414  CA  SER D 643      14.231 -23.069   3.345  1.00  0.590          C  
ATOM  10415  C   SER D 643      14.901 -22.526   4.601  1.00  0.590          C  
ATOM  10416  O   SER D 643      15.621 -21.524   4.545  1.00  0.640          O  
ATOM  10417  CB  SER D 643      12.813 -22.541   3.286  1.00  0.810          C  
ATOM  10418  OG  SER D 643      12.108 -22.880   4.457  1.00  0.810          O  
ATOM  10419  H   SER D 643      13.361 -25.041   3.341  1.00  0.660          H  
ATOM  10420  HA  SER D 643      14.784 -22.717   2.473  1.00  0.710          H  
ATOM  10421 1HB  SER D 643      12.832 -21.457   3.171  1.00  0.970          H  
ATOM  10422 2HB  SER D 643      12.303 -22.953   2.413  1.00  0.970          H  
ATOM  10423  HG  SER D 643      11.238 -22.466   4.368  1.00  0.970          H  
ATOM  10424  N   GLN D 644      14.714 -23.227   5.715  1.00  0.560          N  
ATOM  10425  CA  GLN D 644      15.301 -22.849   6.988  1.00  0.550          C  
ATOM  10426  C   GLN D 644      16.806 -23.071   6.987  1.00  0.500          C  
ATOM  10427  O   GLN D 644      17.565 -22.230   7.482  1.00  0.480          O  
ATOM  10428  CB  GLN D 644      14.656 -23.651   8.106  1.00  0.770          C  
ATOM  10429  CG  GLN D 644      13.221 -23.313   8.389  1.00  0.770          C  
ATOM  10430  CD  GLN D 644      12.587 -24.276   9.406  1.00  0.770          C  
ATOM  10431  OE1 GLN D 644      12.712 -25.521   9.314  1.00  0.770          O  
ATOM  10432  NE2 GLN D 644      11.901 -23.704  10.388  1.00  0.770          N  
ATOM  10433  H   GLN D 644      14.089 -24.019   5.657  1.00  0.670          H  
ATOM  10434  HA  GLN D 644      15.116 -21.796   7.156  1.00  0.660          H  
ATOM  10435 1HB  GLN D 644      14.692 -24.701   7.847  1.00  0.930          H  
ATOM  10436 2HB  GLN D 644      15.220 -23.504   9.021  1.00  0.930          H  
ATOM  10437 1HG  GLN D 644      13.177 -22.305   8.797  1.00  0.930          H  
ATOM  10438 2HG  GLN D 644      12.654 -23.362   7.460  1.00  0.930          H  
ATOM  10439 1HE2 GLN D 644      11.458 -24.268  11.088  1.00  0.930          H  
ATOM  10440 2HE2 GLN D 644      11.818 -22.706  10.434  1.00  0.930          H  
ATOM  10441  N   PHE D 645      17.229 -24.200   6.406  1.00  0.490          N  
ATOM  10442  CA  PHE D 645      18.622 -24.590   6.320  1.00  0.460          C  
ATOM  10443  C   PHE D 645      19.345 -23.543   5.461  1.00  0.440          C  
ATOM  10444  O   PHE D 645      20.410 -23.055   5.852  1.00  0.420          O  
ATOM  10445  CB  PHE D 645      18.723 -26.029   5.754  1.00  0.660          C  
ATOM  10446  CG  PHE D 645      20.089 -26.720   5.810  1.00  0.660          C  
ATOM  10447  CD1 PHE D 645      20.526 -27.287   6.990  1.00  0.660          C  
ATOM  10448  CD2 PHE D 645      20.907 -26.838   4.723  1.00  0.660          C  
ATOM  10449  CE1 PHE D 645      21.753 -27.928   7.066  1.00  0.660          C  
ATOM  10450  CE2 PHE D 645      22.136 -27.484   4.816  1.00  0.660          C  
ATOM  10451  CZ  PHE D 645      22.548 -28.021   5.987  1.00  0.660          C  
ATOM  10452  H   PHE D 645      16.530 -24.857   6.057  1.00  0.590          H  
ATOM  10453  HA  PHE D 645      19.050 -24.581   7.321  1.00  0.550          H  
ATOM  10454 1HB  PHE D 645      18.011 -26.660   6.285  1.00  0.790          H  
ATOM  10455 2HB  PHE D 645      18.401 -26.012   4.713  1.00  0.790          H  
ATOM  10456  HD1 PHE D 645      19.892 -27.229   7.878  1.00  0.790          H  
ATOM  10457  HD2 PHE D 645      20.577 -26.430   3.791  1.00  0.790          H  
ATOM  10458  HE1 PHE D 645      22.081 -28.362   7.998  1.00  0.790          H  
ATOM  10459  HE2 PHE D 645      22.775 -27.578   3.958  1.00  0.790          H  
ATOM  10460  HZ  PHE D 645      23.508 -28.530   6.057  1.00  0.790          H  
ATOM  10461  N   ARG D 646      18.765 -23.176   4.291  1.00  0.460          N  
ATOM  10462  CA  ARG D 646      19.399 -22.162   3.452  1.00  0.450          C  
ATOM  10463  C   ARG D 646      19.526 -20.827   4.192  1.00  0.430          C  
ATOM  10464  O   ARG D 646      20.593 -20.202   4.148  1.00  0.410          O  
ATOM  10465  CB  ARG D 646      18.667 -21.914   2.108  1.00  0.630          C  
ATOM  10466  CG  ARG D 646      18.781 -23.037   1.006  1.00  0.630          C  
ATOM  10467  CD  ARG D 646      18.416 -22.544  -0.422  1.00  0.630          C  
ATOM  10468  NE  ARG D 646      16.980 -22.256  -0.738  1.00  0.630          N  
ATOM  10469  CZ  ARG D 646      16.075 -23.130  -1.316  1.00  0.630          C  
ATOM  10470  NH1 ARG D 646      16.400 -24.366  -1.624  1.00  0.630          N  
ATOM  10471  NH2 ARG D 646      14.842 -22.726  -1.602  1.00  0.630          N  
ATOM  10472  H   ARG D 646      17.894 -23.620   3.985  1.00  0.550          H  
ATOM  10473  HA  ARG D 646      20.403 -22.495   3.217  1.00  0.540          H  
ATOM  10474 1HB  ARG D 646      17.602 -21.789   2.314  1.00  0.760          H  
ATOM  10475 2HB  ARG D 646      19.024 -20.984   1.672  1.00  0.760          H  
ATOM  10476 1HG  ARG D 646      19.782 -23.409   0.962  1.00  0.760          H  
ATOM  10477 2HG  ARG D 646      18.107 -23.858   1.261  1.00  0.760          H  
ATOM  10478 1HD  ARG D 646      18.968 -21.619  -0.586  1.00  0.760          H  
ATOM  10479 2HD  ARG D 646      18.779 -23.273  -1.141  1.00  0.760          H  
ATOM  10480  HE  ARG D 646      16.650 -21.322  -0.540  1.00  0.760          H  
ATOM  10481 1HH1 ARG D 646      17.321 -24.752  -1.394  1.00  0.760          H  
ATOM  10482 2HH1 ARG D 646      15.704 -24.969  -2.052  1.00  0.760          H  
ATOM  10483 1HH2 ARG D 646      14.555 -21.778  -1.386  1.00  0.760          H  
ATOM  10484 2HH2 ARG D 646      14.173 -23.392  -2.056  1.00  0.760          H  
ATOM  10485  N   MET D 647      18.477 -20.393   4.907  1.00  0.450          N  
ATOM  10486  CA  MET D 647      18.580 -19.132   5.628  1.00  0.450          C  
ATOM  10487  C   MET D 647      19.657 -19.171   6.705  1.00  0.450          C  
ATOM  10488  O   MET D 647      20.447 -18.226   6.801  1.00  0.460          O  
ATOM  10489  CB  MET D 647      17.227 -18.750   6.223  1.00  0.630          C  
ATOM  10490  CG  MET D 647      16.197 -18.293   5.173  1.00  0.630          C  
ATOM  10491  SD  MET D 647      14.648 -17.640   5.872  1.00  0.630          S  
ATOM  10492  CE  MET D 647      13.800 -19.143   6.381  1.00  0.630          C  
ATOM  10493  H   MET D 647      17.593 -20.915   4.912  1.00  0.540          H  
ATOM  10494  HA  MET D 647      18.865 -18.362   4.915  1.00  0.540          H  
ATOM  10495 1HB  MET D 647      16.820 -19.617   6.742  1.00  0.760          H  
ATOM  10496 2HB  MET D 647      17.359 -17.956   6.959  1.00  0.760          H  
ATOM  10497 1HG  MET D 647      16.648 -17.514   4.563  1.00  0.760          H  
ATOM  10498 2HG  MET D 647      15.955 -19.119   4.518  1.00  0.760          H  
ATOM  10499 1HE  MET D 647      12.833 -18.887   6.810  1.00  0.760          H  
ATOM  10500 2HE  MET D 647      13.655 -19.795   5.516  1.00  0.760          H  
ATOM  10501 3HE  MET D 647      14.394 -19.654   7.124  1.00  0.760          H  
ATOM  10502  N   ALA D 648      19.716 -20.262   7.492  1.00  0.430          N  
ATOM  10503  CA  ALA D 648      20.716 -20.384   8.550  1.00  0.430          C  
ATOM  10504  C   ALA D 648      22.123 -20.373   7.969  1.00  0.410          C  
ATOM  10505  O   ALA D 648      23.029 -19.750   8.533  1.00  0.420          O  
ATOM  10506  CB  ALA D 648      20.481 -21.645   9.360  1.00  0.600          C  
ATOM  10507  H   ALA D 648      19.027 -21.010   7.375  1.00  0.520          H  
ATOM  10508  HA  ALA D 648      20.619 -19.526   9.212  1.00  0.520          H  
ATOM  10509 1HB  ALA D 648      21.217 -21.707  10.163  1.00  0.720          H  
ATOM  10510 2HB  ALA D 648      19.481 -21.607   9.788  1.00  0.720          H  
ATOM  10511 3HB  ALA D 648      20.560 -22.497   8.713  1.00  0.720          H  
ATOM  10512  N   LEU D 649      22.320 -21.024   6.812  1.00  0.400          N  
ATOM  10513  CA  LEU D 649      23.637 -21.029   6.202  1.00  0.380          C  
ATOM  10514  C   LEU D 649      24.045 -19.614   5.871  1.00  0.400          C  
ATOM  10515  O   LEU D 649      25.176 -19.198   6.165  1.00  0.410          O  
ATOM  10516  CB  LEU D 649      23.673 -21.855   4.896  1.00  0.540          C  
ATOM  10517  CG  LEU D 649      25.067 -21.859   4.113  1.00  0.540          C  
ATOM  10518  CD1 LEU D 649      26.118 -22.479   4.966  1.00  0.540          C  
ATOM  10519  CD2 LEU D 649      24.954 -22.617   2.831  1.00  0.540          C  
ATOM  10520  H   LEU D 649      21.560 -21.574   6.393  1.00  0.480          H  
ATOM  10521  HA  LEU D 649      24.335 -21.440   6.924  1.00  0.460          H  
ATOM  10522 1HB  LEU D 649      23.406 -22.886   5.134  1.00  0.650          H  
ATOM  10523 2HB  LEU D 649      22.910 -21.460   4.221  1.00  0.650          H  
ATOM  10524  HG  LEU D 649      25.357 -20.828   3.892  1.00  0.650          H  
ATOM  10525 1HD1 LEU D 649      27.070 -22.473   4.445  1.00  0.650          H  
ATOM  10526 2HD1 LEU D 649      26.211 -21.918   5.875  1.00  0.650          H  
ATOM  10527 3HD1 LEU D 649      25.841 -23.506   5.195  1.00  0.650          H  
ATOM  10528 1HD2 LEU D 649      25.892 -22.611   2.298  1.00  0.650          H  
ATOM  10529 2HD2 LEU D 649      24.703 -23.623   3.066  1.00  0.650          H  
ATOM  10530 3HD2 LEU D 649      24.187 -22.169   2.209  1.00  0.650          H  
ATOM  10531  N   ASN D 650      23.128 -18.864   5.257  1.00  0.400          N  
ATOM  10532  CA  ASN D 650      23.434 -17.510   4.853  1.00  0.400          C  
ATOM  10533  C   ASN D 650      23.747 -16.616   6.050  1.00  0.420          C  
ATOM  10534  O   ASN D 650      24.647 -15.760   6.000  1.00  0.410          O  
ATOM  10535  CB  ASN D 650      22.259 -16.932   4.096  1.00  0.560          C  
ATOM  10536  CG  ASN D 650      22.092 -17.555   2.779  1.00  0.560          C  
ATOM  10537  OD1 ASN D 650      23.024 -18.149   2.258  1.00  0.560          O  
ATOM  10538  ND2 ASN D 650      20.915 -17.453   2.217  1.00  0.560          N  
ATOM  10539  H   ASN D 650      22.218 -19.279   5.014  1.00  0.480          H  
ATOM  10540  HA  ASN D 650      24.311 -17.556   4.217  1.00  0.480          H  
ATOM  10541 1HB  ASN D 650      21.346 -17.079   4.671  1.00  0.670          H  
ATOM  10542 2HB  ASN D 650      22.402 -15.863   3.967  1.00  0.670          H  
ATOM  10543 1HD2 ASN D 650      20.752 -17.871   1.322  1.00  0.670          H  
ATOM  10544 2HD2 ASN D 650      20.176 -16.975   2.683  1.00  0.670          H  
ATOM  10545  N   GLN D 651      23.009 -16.819   7.141  1.00  0.460          N  
ATOM  10546  CA  GLN D 651      23.219 -16.028   8.334  1.00  0.500          C  
ATOM  10547  C   GLN D 651      24.593 -16.318   8.937  1.00  0.490          C  
ATOM  10548  O   GLN D 651      25.357 -15.390   9.210  1.00  0.550          O  
ATOM  10549  CB  GLN D 651      22.072 -16.315   9.308  1.00  0.680          C  
ATOM  10550  CG  GLN D 651      20.736 -15.723   8.822  1.00  0.680          C  
ATOM  10551  CD  GLN D 651      19.493 -16.238   9.555  1.00  0.680          C  
ATOM  10552  OE1 GLN D 651      19.243 -17.442   9.674  1.00  0.680          O  
ATOM  10553  NE2 GLN D 651      18.698 -15.321  10.045  1.00  0.680          N  
ATOM  10554  H   GLN D 651      22.243 -17.505   7.105  1.00  0.550          H  
ATOM  10555  HA  GLN D 651      23.178 -14.981   8.054  1.00  0.600          H  
ATOM  10556 1HB  GLN D 651      21.946 -17.394   9.419  1.00  0.820          H  
ATOM  10557 2HB  GLN D 651      22.300 -15.907  10.289  1.00  0.820          H  
ATOM  10558 1HG  GLN D 651      20.774 -14.642   8.972  1.00  0.820          H  
ATOM  10559 2HG  GLN D 651      20.617 -15.934   7.766  1.00  0.820          H  
ATOM  10560 1HE2 GLN D 651      17.870 -15.589  10.537  1.00  0.820          H  
ATOM  10561 2HE2 GLN D 651      18.907 -14.335   9.919  1.00  0.820          H  
ATOM  10562  N   ILE D 652      24.966 -17.595   9.030  1.00  0.430          N  
ATOM  10563  CA  ILE D 652      26.270 -17.968   9.571  1.00  0.410          C  
ATOM  10564  C   ILE D 652      27.389 -17.458   8.715  1.00  0.400          C  
ATOM  10565  O   ILE D 652      28.410 -16.989   9.218  1.00  0.410          O  
ATOM  10566  CB  ILE D 652      26.441 -19.483   9.741  1.00  0.580          C  
ATOM  10567  CG1 ILE D 652      25.529 -19.954  10.827  1.00  0.580          C  
ATOM  10568  CG2 ILE D 652      27.910 -19.809  10.043  1.00  0.580          C  
ATOM  10569  CD1 ILE D 652      25.394 -21.418  10.881  1.00  0.580          C  
ATOM  10570  H   ILE D 652      24.298 -18.330   8.762  1.00  0.520          H  
ATOM  10571  HA  ILE D 652      26.366 -17.511  10.556  1.00  0.490          H  
ATOM  10572  HB  ILE D 652      26.127 -19.997   8.826  1.00  0.700          H  
ATOM  10573 1HG1 ILE D 652      25.885 -19.604  11.788  1.00  0.700          H  
ATOM  10574 2HG1 ILE D 652      24.546 -19.531  10.649  1.00  0.700          H  
ATOM  10575 1HG2 ILE D 652      28.064 -20.853  10.202  1.00  0.700          H  
ATOM  10576 2HG2 ILE D 652      28.550 -19.495   9.234  1.00  0.700          H  
ATOM  10577 3HG2 ILE D 652      28.175 -19.302  10.890  1.00  0.700          H  
ATOM  10578 1HD1 ILE D 652      24.712 -21.681  11.641  1.00  0.700          H  
ATOM  10579 2HD1 ILE D 652      25.013 -21.721   9.939  1.00  0.700          H  
ATOM  10580 3HD1 ILE D 652      26.338 -21.905  11.077  1.00  0.700          H  
ATOM  10581  N   THR D 653      27.247 -17.625   7.417  1.00  0.390          N  
ATOM  10582  CA  THR D 653      28.274 -17.220   6.496  1.00  0.390          C  
ATOM  10583  C   THR D 653      28.556 -15.733   6.643  1.00  0.420          C  
ATOM  10584  O   THR D 653      29.723 -15.324   6.632  1.00  0.440          O  
ATOM  10585  CB  THR D 653      27.868 -17.565   5.082  1.00  0.550          C  
ATOM  10586  OG1 THR D 653      27.668 -18.970   4.991  1.00  0.550          O  
ATOM  10587  CG2 THR D 653      28.964 -17.135   4.145  1.00  0.550          C  
ATOM  10588  H   THR D 653      26.395 -18.054   7.051  1.00  0.470          H  
ATOM  10589  HA  THR D 653      29.184 -17.768   6.733  1.00  0.470          H  
ATOM  10590  HB  THR D 653      26.942 -17.080   4.848  1.00  0.660          H  
ATOM  10591  HG1 THR D 653      26.849 -19.193   5.494  1.00  0.660          H  
ATOM  10592 1HG2 THR D 653      28.697 -17.371   3.151  1.00  0.660          H  
ATOM  10593 2HG2 THR D 653      29.095 -16.071   4.223  1.00  0.660          H  
ATOM  10594 3HG2 THR D 653      29.892 -17.638   4.404  1.00  0.660          H  
ATOM  10595  N   SER D 654      27.501 -14.919   6.766  1.00  0.450          N  
ATOM  10596  CA  SER D 654      27.659 -13.484   6.941  1.00  0.510          C  
ATOM  10597  C   SER D 654      28.496 -13.205   8.204  1.00  0.490          C  
ATOM  10598  O   SER D 654      29.444 -12.402   8.181  1.00  0.490          O  
ATOM  10599  CB  SER D 654      26.288 -12.867   7.130  1.00  0.690          C  
ATOM  10600  OG  SER D 654      25.471 -12.999   5.997  1.00  0.690          O  
ATOM  10601  H   SER D 654      26.557 -15.309   6.695  1.00  0.540          H  
ATOM  10602  HA  SER D 654      28.157 -13.065   6.066  1.00  0.610          H  
ATOM  10603 1HB  SER D 654      25.817 -13.340   7.964  1.00  0.830          H  
ATOM  10604 2HB  SER D 654      26.388 -11.832   7.377  1.00  0.830          H  
ATOM  10605  HG  SER D 654      25.192 -13.944   5.972  1.00  0.830          H  
ATOM  10606  N   LEU D 655      28.203 -13.945   9.286  1.00  0.510          N  
ATOM  10607  CA  LEU D 655      28.944 -13.810  10.538  1.00  0.540          C  
ATOM  10608  C   LEU D 655      30.414 -14.225  10.402  1.00  0.490          C  
ATOM  10609  O   LEU D 655      31.315 -13.543  10.907  1.00  0.540          O  
ATOM  10610  CB  LEU D 655      28.327 -14.708  11.619  1.00  0.740          C  
ATOM  10611  CG  LEU D 655      27.243 -14.128  12.485  1.00  0.740          C  
ATOM  10612  CD1 LEU D 655      25.992 -13.787  11.727  1.00  0.740          C  
ATOM  10613  CD2 LEU D 655      26.946 -15.117  13.581  1.00  0.740          C  
ATOM  10614  H   LEU D 655      27.382 -14.564   9.248  1.00  0.610          H  
ATOM  10615  HA  LEU D 655      28.905 -12.768  10.852  1.00  0.650          H  
ATOM  10616 1HB  LEU D 655      27.904 -15.573  11.135  1.00  0.890          H  
ATOM  10617 2HB  LEU D 655      29.128 -15.052  12.272  1.00  0.890          H  
ATOM  10618  HG  LEU D 655      27.591 -13.240  12.860  1.00  0.890          H  
ATOM  10619 1HD1 LEU D 655      25.266 -13.349  12.403  1.00  0.890          H  
ATOM  10620 2HD1 LEU D 655      26.201 -13.078  10.928  1.00  0.890          H  
ATOM  10621 3HD1 LEU D 655      25.591 -14.682  11.333  1.00  0.890          H  
ATOM  10622 1HD2 LEU D 655      26.215 -14.713  14.214  1.00  0.890          H  
ATOM  10623 2HD2 LEU D 655      26.575 -16.047  13.149  1.00  0.890          H  
ATOM  10624 3HD2 LEU D 655      27.841 -15.309  14.143  1.00  0.890          H  
ATOM  10625  N   LEU D 656      30.666 -15.332   9.702  1.00  0.430          N  
ATOM  10626  CA  LEU D 656      32.032 -15.798   9.506  1.00  0.420          C  
ATOM  10627  C   LEU D 656      32.823 -14.795   8.675  1.00  0.430          C  
ATOM  10628  O   LEU D 656      34.007 -14.569   8.948  1.00  0.460          O  
ATOM  10629  CB  LEU D 656      32.053 -17.176   8.832  1.00  0.590          C  
ATOM  10630  CG  LEU D 656      31.531 -18.393   9.671  1.00  0.590          C  
ATOM  10631  CD1 LEU D 656      31.406 -19.624   8.800  1.00  0.590          C  
ATOM  10632  CD2 LEU D 656      32.492 -18.704  10.804  1.00  0.590          C  
ATOM  10633  H   LEU D 656      29.875 -15.875   9.343  1.00  0.520          H  
ATOM  10634  HA  LEU D 656      32.511 -15.864  10.478  1.00  0.500          H  
ATOM  10635 1HB  LEU D 656      31.452 -17.114   7.924  1.00  0.710          H  
ATOM  10636 2HB  LEU D 656      33.077 -17.382   8.562  1.00  0.710          H  
ATOM  10637  HG  LEU D 656      30.553 -18.149  10.062  1.00  0.710          H  
ATOM  10638 1HD1 LEU D 656      31.029 -20.451   9.401  1.00  0.710          H  
ATOM  10639 2HD1 LEU D 656      30.720 -19.430   7.980  1.00  0.710          H  
ATOM  10640 3HD1 LEU D 656      32.374 -19.901   8.408  1.00  0.710          H  
ATOM  10641 1HD2 LEU D 656      32.120 -19.540  11.373  1.00  0.710          H  
ATOM  10642 2HD2 LEU D 656      33.477 -18.955  10.403  1.00  0.710          H  
ATOM  10643 3HD2 LEU D 656      32.569 -17.858  11.445  1.00  0.710          H  
ATOM  10644  N   PHE D 657      32.172 -14.186   7.671  1.00  0.430          N  
ATOM  10645  CA  PHE D 657      32.803 -13.170   6.841  1.00  0.480          C  
ATOM  10646  C   PHE D 657      33.275 -12.031   7.703  1.00  0.510          C  
ATOM  10647  O   PHE D 657      34.432 -11.622   7.611  1.00  0.540          O  
ATOM  10648  CB  PHE D 657      31.870 -12.625   5.784  1.00  0.650          C  
ATOM  10649  CG  PHE D 657      32.492 -11.541   4.952  1.00  0.650          C  
ATOM  10650  CD1 PHE D 657      33.445 -11.846   3.991  1.00  0.650          C  
ATOM  10651  CD2 PHE D 657      32.127 -10.211   5.123  1.00  0.650          C  
ATOM  10652  CE1 PHE D 657      34.013 -10.853   3.231  1.00  0.650          C  
ATOM  10653  CE2 PHE D 657      32.696  -9.222   4.359  1.00  0.650          C  
ATOM  10654  CZ  PHE D 657      33.642  -9.548   3.418  1.00  0.650          C  
ATOM  10655  H   PHE D 657      31.213 -14.477   7.458  1.00  0.520          H  
ATOM  10656  HA  PHE D 657      33.666 -13.612   6.349  1.00  0.580          H  
ATOM  10657 1HB  PHE D 657      31.561 -13.411   5.169  1.00  0.780          H  
ATOM  10658 2HB  PHE D 657      30.983 -12.222   6.254  1.00  0.780          H  
ATOM  10659  HD1 PHE D 657      33.751 -12.879   3.844  1.00  0.780          H  
ATOM  10660  HD2 PHE D 657      31.392  -9.952   5.876  1.00  0.780          H  
ATOM  10661  HE1 PHE D 657      34.761 -11.093   2.488  1.00  0.780          H  
ATOM  10662  HE2 PHE D 657      32.410  -8.184   4.504  1.00  0.780          H  
ATOM  10663  HZ  PHE D 657      34.106  -8.770   2.827  1.00  0.780          H  
ATOM  10664  N   PHE D 658      32.395 -11.532   8.578  1.00  0.520          N  
ATOM  10665  CA  PHE D 658      32.760 -10.447   9.477  1.00  0.580          C  
ATOM  10666  C   PHE D 658      34.063 -10.795  10.179  1.00  0.590          C  
ATOM  10667  O   PHE D 658      34.996  -9.997  10.235  1.00  0.640          O  
ATOM  10668  CB  PHE D 658      31.676 -10.263  10.540  1.00  0.790          C  
ATOM  10669  CG  PHE D 658      31.964  -9.264  11.609  1.00  0.790          C  
ATOM  10670  CD1 PHE D 658      31.666  -7.970  11.423  1.00  0.790          C  
ATOM  10671  CD2 PHE D 658      32.527  -9.645  12.812  1.00  0.790          C  
ATOM  10672  CE1 PHE D 658      31.884  -7.033  12.423  1.00  0.790          C  
ATOM  10673  CE2 PHE D 658      32.763  -8.724  13.800  1.00  0.790          C  
ATOM  10674  CZ  PHE D 658      32.429  -7.417  13.610  1.00  0.790          C  
ATOM  10675  H   PHE D 658      31.439 -11.907   8.593  1.00  0.620          H  
ATOM  10676  HA  PHE D 658      32.887  -9.531   8.902  1.00  0.700          H  
ATOM  10677 1HB  PHE D 658      30.744  -9.983  10.049  1.00  0.950          H  
ATOM  10678 2HB  PHE D 658      31.495 -11.200  11.029  1.00  0.950          H  
ATOM  10679  HD1 PHE D 658      31.249  -7.695  10.472  1.00  0.950          H  
ATOM  10680  HD2 PHE D 658      32.780 -10.693  12.988  1.00  0.950          H  
ATOM  10681  HE1 PHE D 658      31.632  -5.999  12.274  1.00  0.950          H  
ATOM  10682  HE2 PHE D 658      33.204  -9.037  14.749  1.00  0.950          H  
ATOM  10683  HZ  PHE D 658      32.606  -6.689  14.406  1.00  0.950          H  
ATOM  10684  N   GLU D 659      34.157 -11.984  10.750  1.00  0.590          N  
ATOM  10685  CA  GLU D 659      35.407 -12.291  11.428  1.00  0.610          C  
ATOM  10686  C   GLU D 659      36.612 -12.393  10.465  1.00  0.590          C  
ATOM  10687  O   GLU D 659      37.678 -11.839  10.733  1.00  0.630          O  
ATOM  10688  CB  GLU D 659      35.247 -13.596  12.206  1.00  0.850          C  
ATOM  10689  CG  GLU D 659      34.333 -13.498  13.436  1.00  0.850          C  
ATOM  10690  CD  GLU D 659      34.922 -12.693  14.569  1.00  0.850          C  
ATOM  10691  OE1 GLU D 659      36.121 -12.760  14.779  1.00  0.850          O  
ATOM  10692  OE2 GLU D 659      34.177 -12.034  15.249  1.00  0.850          O  
ATOM  10693  H   GLU D 659      33.359 -12.631  10.738  1.00  0.710          H  
ATOM  10694  HA  GLU D 659      35.611 -11.490  12.137  1.00  0.730          H  
ATOM  10695 1HB  GLU D 659      34.826 -14.357  11.544  1.00  1.020          H  
ATOM  10696 2HB  GLU D 659      36.224 -13.951  12.531  1.00  1.020          H  
ATOM  10697 1HG  GLU D 659      33.394 -13.035  13.129  1.00  1.020          H  
ATOM  10698 2HG  GLU D 659      34.102 -14.471  13.787  1.00  1.020          H  
ATOM  10699  N   ALA D 660      36.437 -13.020   9.300  1.00  0.530          N  
ATOM  10700  CA  ALA D 660      37.541 -13.175   8.341  1.00  0.520          C  
ATOM  10701  C   ALA D 660      38.068 -11.821   7.838  1.00  0.540          C  
ATOM  10702  O   ALA D 660      39.276 -11.603   7.675  1.00  0.560          O  
ATOM  10703  CB  ALA D 660      37.082 -14.027   7.167  1.00  0.730          C  
ATOM  10704  H   ALA D 660      35.530 -13.458   9.105  1.00  0.640          H  
ATOM  10705  HA  ALA D 660      38.355 -13.682   8.849  1.00  0.620          H  
ATOM  10706 1HB  ALA D 660      37.910 -14.174   6.479  1.00  0.880          H  
ATOM  10707 2HB  ALA D 660      36.738 -14.995   7.540  1.00  0.880          H  
ATOM  10708 3HB  ALA D 660      36.263 -13.523   6.658  1.00  0.880          H  
ATOM  10709  N   THR D 661      37.144 -10.892   7.669  1.00  0.570          N  
ATOM  10710  CA  THR D 661      37.329  -9.551   7.144  1.00  0.610          C  
ATOM  10711  C   THR D 661      38.210  -8.679   8.044  1.00  0.680          C  
ATOM  10712  O   THR D 661      38.725  -7.643   7.610  1.00  0.760          O  
ATOM  10713  CB  THR D 661      35.944  -8.937   6.875  1.00  0.840          C  
ATOM  10714  OG1 THR D 661      35.271  -9.764   5.968  1.00  0.840          O  
ATOM  10715  CG2 THR D 661      36.028  -7.574   6.228  1.00  0.840          C  
ATOM  10716  H   THR D 661      36.179 -11.176   7.836  1.00  0.680          H  
ATOM  10717  HA  THR D 661      37.827  -9.640   6.180  1.00  0.730          H  
ATOM  10718  HB  THR D 661      35.390  -8.909   7.798  1.00  1.010          H  
ATOM  10719  HG1 THR D 661      34.974 -10.571   6.418  1.00  1.010          H  
ATOM  10720 1HG2 THR D 661      35.027  -7.230   6.028  1.00  1.010          H  
ATOM  10721 2HG2 THR D 661      36.540  -6.855   6.858  1.00  1.010          H  
ATOM  10722 3HG2 THR D 661      36.542  -7.691   5.314  1.00  1.010          H  
ATOM  10723  N   LYS D 662      38.382  -9.073   9.310  1.00  0.670          N  
ATOM  10724  CA  LYS D 662      39.213  -8.330  10.251  1.00  0.750          C  
ATOM  10725  C   LYS D 662      40.659  -8.236   9.779  1.00  0.780          C  
ATOM  10726  O   LYS D 662      41.408  -7.370  10.230  1.00  0.870          O  
ATOM  10727  CB  LYS D 662      39.209  -8.981  11.627  1.00  1.020          C  
ATOM  10728  CG  LYS D 662      37.936  -8.849  12.392  1.00  1.020          C  
ATOM  10729  CD  LYS D 662      38.027  -9.592  13.693  1.00  1.020          C  
ATOM  10730  CE  LYS D 662      36.798  -9.402  14.534  1.00  1.020          C  
ATOM  10731  NZ  LYS D 662      36.868 -10.231  15.763  1.00  1.020          N  
ATOM  10732  H   LYS D 662      37.977  -9.964   9.626  1.00  0.800          H  
ATOM  10733  HA  LYS D 662      38.815  -7.320  10.334  1.00  0.900          H  
ATOM  10734 1HB  LYS D 662      39.414 -10.047  11.513  1.00  1.220          H  
ATOM  10735 2HB  LYS D 662      40.012  -8.559  12.229  1.00  1.220          H  
ATOM  10736 1HG  LYS D 662      37.744  -7.797  12.585  1.00  1.220          H  
ATOM  10737 2HG  LYS D 662      37.117  -9.261  11.803  1.00  1.220          H  
ATOM  10738 1HD  LYS D 662      38.129 -10.662  13.480  1.00  1.220          H  
ATOM  10739 2HD  LYS D 662      38.902  -9.261  14.250  1.00  1.220          H  
ATOM  10740 1HE  LYS D 662      36.719  -8.354  14.818  1.00  1.220          H  
ATOM  10741 2HE  LYS D 662      35.908  -9.683  13.965  1.00  1.220          H  
ATOM  10742 1HZ  LYS D 662      36.036 -10.088  16.307  1.00  1.220          H  
ATOM  10743 2HZ  LYS D 662      36.909 -11.229  15.498  1.00  1.220          H  
ATOM  10744 3HZ  LYS D 662      37.677  -9.990  16.310  1.00  1.220          H  
ATOM  10745  N   GLN D 663      41.062  -9.148   8.890  1.00  0.710          N  
ATOM  10746  CA  GLN D 663      42.419  -9.206   8.385  1.00  0.730          C  
ATOM  10747  C   GLN D 663      42.689  -8.274   7.203  1.00  0.700          C  
ATOM  10748  O   GLN D 663      43.821  -8.231   6.715  1.00  0.690          O  
ATOM  10749  CB  GLN D 663      42.742 -10.631   7.913  1.00  1.010          C  
ATOM  10750  CG  GLN D 663      42.765 -11.706   8.988  1.00  1.010          C  
ATOM  10751  CD  GLN D 663      43.104 -13.080   8.387  1.00  1.010          C  
ATOM  10752  OE1 GLN D 663      42.400 -13.614   7.522  1.00  1.010          O  
ATOM  10753  NE2 GLN D 663      44.209 -13.649   8.832  1.00  1.010          N  
ATOM  10754  H   GLN D 663      40.389  -9.844   8.546  1.00  0.850          H  
ATOM  10755  HA  GLN D 663      43.094  -8.928   9.193  1.00  0.880          H  
ATOM  10756 1HB  GLN D 663      41.998 -10.931   7.168  1.00  1.220          H  
ATOM  10757 2HB  GLN D 663      43.712 -10.638   7.420  1.00  1.220          H  
ATOM  10758 1HG  GLN D 663      43.515 -11.453   9.733  1.00  1.220          H  
ATOM  10759 2HG  GLN D 663      41.775 -11.764   9.447  1.00  1.220          H  
ATOM  10760 1HE2 GLN D 663      44.510 -14.563   8.450  1.00  1.220          H  
ATOM  10761 2HE2 GLN D 663      44.769 -13.200   9.525  1.00  1.220          H  
ATOM  10762  N   LEU D 664      41.683  -7.565   6.696  1.00  0.700          N  
ATOM  10763  CA  LEU D 664      41.949  -6.750   5.522  1.00  0.690          C  
ATOM  10764  C   LEU D 664      42.610  -5.403   5.847  1.00  0.680          C  
ATOM  10765  O   LEU D 664      42.287  -4.782   6.860  1.00  0.710          O  
ATOM  10766  CB  LEU D 664      40.654  -6.441   4.787  1.00  0.970          C  
ATOM  10767  CG  LEU D 664      39.850  -7.610   4.223  1.00  0.970          C  
ATOM  10768  CD1 LEU D 664      38.607  -7.026   3.657  1.00  0.970          C  
ATOM  10769  CD2 LEU D 664      40.639  -8.397   3.148  1.00  0.970          C  
ATOM  10770  H   LEU D 664      40.749  -7.598   7.120  1.00  0.840          H  
ATOM  10771  HA  LEU D 664      42.570  -7.340   4.876  1.00  0.830          H  
ATOM  10772 1HB  LEU D 664      40.001  -5.919   5.490  1.00  1.160          H  
ATOM  10773 2HB  LEU D 664      40.879  -5.755   3.968  1.00  1.160          H  
ATOM  10774  HG  LEU D 664      39.574  -8.282   5.032  1.00  1.160          H  
ATOM  10775 1HD1 LEU D 664      37.966  -7.815   3.272  1.00  1.160          H  
ATOM  10776 2HD1 LEU D 664      38.093  -6.482   4.436  1.00  1.160          H  
ATOM  10777 3HD1 LEU D 664      38.862  -6.337   2.862  1.00  1.160          H  
ATOM  10778 1HD2 LEU D 664      40.016  -9.207   2.761  1.00  1.160          H  
ATOM  10779 2HD2 LEU D 664      40.911  -7.731   2.327  1.00  1.160          H  
ATOM  10780 3HD2 LEU D 664      41.540  -8.828   3.576  1.00  1.160          H  
ATOM  10781  N   PRO D 665      43.542  -4.921   4.994  1.00  0.680          N  
ATOM  10782  CA  PRO D 665      44.106  -3.582   5.018  1.00  0.690          C  
ATOM  10783  C   PRO D 665      42.980  -2.580   4.867  1.00  0.580          C  
ATOM  10784  O   PRO D 665      42.018  -2.844   4.145  1.00  0.590          O  
ATOM  10785  CB  PRO D 665      45.068  -3.587   3.826  1.00  1.030          C  
ATOM  10786  CG  PRO D 665      45.448  -5.039   3.666  1.00  1.030          C  
ATOM  10787  CD  PRO D 665      44.196  -5.816   4.017  1.00  1.030          C  
ATOM  10788  HA  PRO D 665      44.639  -3.430   5.966  1.00  0.830          H  
ATOM  10789 1HB  PRO D 665      44.570  -3.170   2.939  1.00  1.240          H  
ATOM  10790 2HB  PRO D 665      45.933  -2.942   4.041  1.00  1.240          H  
ATOM  10791 1HG  PRO D 665      45.818  -5.242   2.659  1.00  1.240          H  
ATOM  10792 2HG  PRO D 665      46.278  -5.278   4.348  1.00  1.240          H  
ATOM  10793 1HD  PRO D 665      43.554  -5.984   3.139  1.00  1.240          H  
ATOM  10794 2HD  PRO D 665      44.540  -6.752   4.493  1.00  1.240          H  
ATOM  10795  N   LEU D 666      43.111  -1.450   5.540  1.00  0.540          N  
ATOM  10796  CA  LEU D 666      42.086  -0.424   5.539  1.00  0.550          C  
ATOM  10797  C   LEU D 666      42.701   0.967   5.284  1.00  0.600          C  
ATOM  10798  O   LEU D 666      43.351   1.528   6.166  1.00  1.050          O  
ATOM  10799  CB  LEU D 666      41.403  -0.488   6.904  1.00  0.770          C  
ATOM  10800  CG  LEU D 666      40.243   0.396   7.138  1.00  0.770          C  
ATOM  10801  CD1 LEU D 666      39.023  -0.047   6.244  1.00  0.770          C  
ATOM  10802  CD2 LEU D 666      39.905   0.373   8.591  1.00  0.770          C  
ATOM  10803  H   LEU D 666      43.941  -1.303   6.097  1.00  0.650          H  
ATOM  10804  HA  LEU D 666      41.380  -0.642   4.741  1.00  0.660          H  
ATOM  10805 1HB  LEU D 666      41.066  -1.517   7.059  1.00  0.920          H  
ATOM  10806 2HB  LEU D 666      42.148  -0.262   7.665  1.00  0.920          H  
ATOM  10807  HG  LEU D 666      40.520   1.395   6.850  1.00  0.920          H  
ATOM  10808 1HD1 LEU D 666      38.165   0.599   6.404  1.00  0.920          H  
ATOM  10809 2HD1 LEU D 666      39.286  -0.013   5.205  1.00  0.920          H  
ATOM  10810 3HD1 LEU D 666      38.738  -1.061   6.503  1.00  0.920          H  
ATOM  10811 1HD2 LEU D 666      39.075   1.031   8.771  1.00  0.920          H  
ATOM  10812 2HD2 LEU D 666      39.651  -0.625   8.888  1.00  0.920          H  
ATOM  10813 3HD2 LEU D 666      40.765   0.709   9.171  1.00  0.920          H  
ATOM  10814  N   ALA D 667      42.600   1.457   4.050  1.00  0.550          N  
ATOM  10815  CA  ALA D 667      43.211   2.708   3.598  1.00  0.570          C  
ATOM  10816  C   ALA D 667      42.610   3.927   4.277  1.00  0.580          C  
ATOM  10817  O   ALA D 667      41.433   3.924   4.626  1.00  0.580          O  
ATOM  10818  CB  ALA D 667      43.045   2.848   2.096  1.00  0.790          C  
ATOM  10819  H   ALA D 667      42.016   0.959   3.381  1.00  0.660          H  
ATOM  10820  HA  ALA D 667      44.272   2.672   3.843  1.00  0.680          H  
ATOM  10821 1HB  ALA D 667      43.527   3.764   1.754  1.00  0.950          H  
ATOM  10822 2HB  ALA D 667      43.498   1.993   1.625  1.00  0.950          H  
ATOM  10823 3HB  ALA D 667      41.987   2.882   1.848  1.00  0.950          H  
ATOM  10824  N   THR D 668      43.412   4.983   4.442  1.00  0.640          N  
ATOM  10825  CA  THR D 668      42.908   6.256   4.977  1.00  0.670          C  
ATOM  10826  C   THR D 668      42.234   7.045   3.854  1.00  0.660          C  
ATOM  10827  O   THR D 668      42.777   7.166   2.753  1.00  0.680          O  
ATOM  10828  CB  THR D 668      44.033   7.101   5.623  1.00  0.930          C  
ATOM  10829  OG1 THR D 668      44.598   6.380   6.729  1.00  0.930          O  
ATOM  10830  CG2 THR D 668      43.472   8.445   6.145  1.00  0.930          C  
ATOM  10831  H   THR D 668      44.380   4.917   4.164  1.00  0.770          H  
ATOM  10832  HA  THR D 668      42.155   6.046   5.740  1.00  0.800          H  
ATOM  10833  HB  THR D 668      44.812   7.296   4.888  1.00  1.110          H  
ATOM  10834  HG1 THR D 668      45.004   5.572   6.414  1.00  1.110          H  
ATOM  10835 1HG2 THR D 668      44.278   9.011   6.602  1.00  1.110          H  
ATOM  10836 2HG2 THR D 668      43.049   9.028   5.329  1.00  1.110          H  
ATOM  10837 3HG2 THR D 668      42.697   8.250   6.889  1.00  1.110          H  
ATOM  10838  N   VAL D 669      41.048   7.579   4.134  1.00  0.670          N  
ATOM  10839  CA  VAL D 669      40.273   8.316   3.138  1.00  0.690          C  
ATOM  10840  C   VAL D 669      39.991   9.771   3.483  1.00  0.690          C  
ATOM  10841  O   VAL D 669      39.513  10.086   4.562  1.00  0.680          O  
ATOM  10842  CB  VAL D 669      38.911   7.631   2.945  1.00  0.960          C  
ATOM  10843  CG1 VAL D 669      38.042   8.360   1.915  1.00  0.960          C  
ATOM  10844  CG2 VAL D 669      39.124   6.258   2.551  1.00  0.960          C  
ATOM  10845  H   VAL D 669      40.675   7.430   5.076  1.00  0.800          H  
ATOM  10846  HA  VAL D 669      40.821   8.288   2.196  1.00  0.830          H  
ATOM  10847  HB  VAL D 669      38.373   7.652   3.878  1.00  1.150          H  
ATOM  10848 1HG1 VAL D 669      37.090   7.848   1.818  1.00  1.150          H  
ATOM  10849 2HG1 VAL D 669      37.850   9.374   2.218  1.00  1.150          H  
ATOM  10850 3HG1 VAL D 669      38.544   8.366   0.950  1.00  1.150          H  
ATOM  10851 1HG2 VAL D 669      38.152   5.818   2.461  1.00  1.150          H  
ATOM  10852 2HG2 VAL D 669      39.653   6.217   1.602  1.00  1.150          H  
ATOM  10853 3HG2 VAL D 669      39.700   5.730   3.303  1.00  1.150          H  
ATOM  10854  N   GLU D 670      40.237  10.670   2.547  1.00  0.710          N  
ATOM  10855  CA  GLU D 670      39.892  12.078   2.760  1.00  0.690          C  
ATOM  10856  C   GLU D 670      38.357  12.198   2.608  1.00  0.670          C  
ATOM  10857  O   GLU D 670      37.816  11.845   1.559  1.00  0.700          O  
ATOM  10858  CB  GLU D 670      40.650  12.923   1.724  1.00  0.970          C  
ATOM  10859  CG  GLU D 670      40.529  14.433   1.824  1.00  0.970          C  
ATOM  10860  CD  GLU D 670      41.393  15.121   0.757  1.00  0.970          C  
ATOM  10861  OE1 GLU D 670      41.960  14.417  -0.041  1.00  0.970          O  
ATOM  10862  OE2 GLU D 670      41.503  16.339   0.757  1.00  0.970          O  
ATOM  10863  H   GLU D 670      40.659  10.362   1.679  1.00  0.850          H  
ATOM  10864  HA  GLU D 670      40.173  12.380   3.771  1.00  0.830          H  
ATOM  10865 1HB  GLU D 670      41.711  12.682   1.782  1.00  1.170          H  
ATOM  10866 2HB  GLU D 670      40.313  12.641   0.727  1.00  1.170          H  
ATOM  10867 1HG  GLU D 670      39.485  14.720   1.686  1.00  1.170          H  
ATOM  10868 2HG  GLU D 670      40.842  14.752   2.817  1.00  1.170          H  
ATOM  10869  N   VAL D 671      37.646  12.658   3.653  1.00  0.630          N  
ATOM  10870  CA  VAL D 671      36.173  12.681   3.627  1.00  0.630          C  
ATOM  10871  C   VAL D 671      35.487  14.015   3.891  1.00  0.600          C  
ATOM  10872  O   VAL D 671      35.705  14.663   4.912  1.00  0.630          O  
ATOM  10873  CB  VAL D 671      35.627  11.704   4.696  1.00  0.880          C  
ATOM  10874  CG1 VAL D 671      34.073  11.719   4.755  1.00  0.880          C  
ATOM  10875  CG2 VAL D 671      36.088  10.345   4.402  1.00  0.880          C  
ATOM  10876  H   VAL D 671      38.122  12.972   4.504  1.00  0.760          H  
ATOM  10877  HA  VAL D 671      35.857  12.334   2.643  1.00  0.760          H  
ATOM  10878  HB  VAL D 671      36.004  12.004   5.668  1.00  1.060          H  
ATOM  10879 1HG1 VAL D 671      33.749  11.023   5.517  1.00  1.060          H  
ATOM  10880 2HG1 VAL D 671      33.700  12.708   5.008  1.00  1.060          H  
ATOM  10881 3HG1 VAL D 671      33.664  11.415   3.791  1.00  1.060          H  
ATOM  10882 1HG2 VAL D 671      35.714   9.703   5.173  1.00  1.060          H  
ATOM  10883 2HG2 VAL D 671      35.709  10.032   3.429  1.00  1.060          H  
ATOM  10884 3HG2 VAL D 671      37.150  10.315   4.396  1.00  1.060          H  
ATOM  10885  N   GLU D 672      34.581  14.396   3.003  1.00  0.580          N  
ATOM  10886  CA  GLU D 672      33.803  15.607   3.247  1.00  0.570          C  
ATOM  10887  C   GLU D 672      32.388  15.205   3.648  1.00  0.560          C  
ATOM  10888  O   GLU D 672      31.710  14.520   2.873  1.00  0.590          O  
ATOM  10889  CB  GLU D 672      33.761  16.513   2.017  1.00  0.800          C  
ATOM  10890  CG  GLU D 672      35.115  17.079   1.580  1.00  0.800          C  
ATOM  10891  CD  GLU D 672      34.992  18.060   0.417  1.00  0.800          C  
ATOM  10892  OE1 GLU D 672      33.880  18.446   0.109  1.00  0.800          O  
ATOM  10893  OE2 GLU D 672      35.991  18.402  -0.169  1.00  0.800          O  
ATOM  10894  H   GLU D 672      34.445  13.835   2.168  1.00  0.700          H  
ATOM  10895  HA  GLU D 672      34.241  16.163   4.074  1.00  0.680          H  
ATOM  10896 1HB  GLU D 672      33.342  15.957   1.179  1.00  0.960          H  
ATOM  10897 2HB  GLU D 672      33.096  17.353   2.219  1.00  0.960          H  
ATOM  10898 1HG  GLU D 672      35.571  17.590   2.429  1.00  0.960          H  
ATOM  10899 2HG  GLU D 672      35.770  16.256   1.294  1.00  0.960          H  
ATOM  10900  N   THR D 673      31.954  15.601   4.852  1.00  0.530          N  
ATOM  10901  CA  THR D 673      30.630  15.232   5.329  1.00  0.550          C  
ATOM  10902  C   THR D 673      29.774  16.478   5.141  1.00  0.570          C  
ATOM  10903  O   THR D 673      30.310  17.530   4.787  1.00  0.580          O  
ATOM  10904  CB  THR D 673      30.607  14.861   6.846  1.00  0.760          C  
ATOM  10905  OG1 THR D 673      30.677  16.061   7.684  1.00  0.760          O  
ATOM  10906  CG2 THR D 673      31.809  14.018   7.138  1.00  0.760          C  
ATOM  10907  H   THR D 673      32.556  16.155   5.472  1.00  0.640          H  
ATOM  10908  HA  THR D 673      30.253  14.417   4.726  1.00  0.660          H  
ATOM  10909  HB  THR D 673      29.749  14.271   7.101  1.00  0.910          H  
ATOM  10910  HG1 THR D 673      30.438  15.804   8.626  1.00  0.910          H  
ATOM  10911 1HG2 THR D 673      31.804  13.736   8.186  1.00  0.910          H  
ATOM  10912 2HG2 THR D 673      31.764  13.147   6.521  1.00  0.910          H  
ATOM  10913 3HG2 THR D 673      32.714  14.571   6.916  1.00  0.910          H  
ATOM  10914  N   PRO D 674      28.450  16.423   5.359  1.00  0.600          N  
ATOM  10915  CA  PRO D 674      27.546  17.559   5.345  1.00  0.630          C  
ATOM  10916  C   PRO D 674      27.905  18.659   6.367  1.00  0.650          C  
ATOM  10917  O   PRO D 674      27.366  19.764   6.275  1.00  0.690          O  
ATOM  10918  CB  PRO D 674      26.186  16.906   5.631  1.00  0.950          C  
ATOM  10919  CG  PRO D 674      26.349  15.473   5.134  1.00  0.950          C  
ATOM  10920  CD  PRO D 674      27.743  15.111   5.499  1.00  0.950          C  
ATOM  10921  HA  PRO D 674      27.550  17.986   4.331  1.00  0.760          H  
ATOM  10922 1HB  PRO D 674      25.973  16.974   6.708  1.00  1.130          H  
ATOM  10923 2HB  PRO D 674      25.389  17.457   5.112  1.00  1.130          H  
ATOM  10924 1HG  PRO D 674      25.627  14.788   5.567  1.00  1.130          H  
ATOM  10925 2HG  PRO D 674      26.185  15.437   4.048  1.00  1.130          H  
ATOM  10926 1HD  PRO D 674      27.728  14.770   6.538  1.00  1.130          H  
ATOM  10927 2HD  PRO D 674      28.105  14.339   4.805  1.00  1.130          H  
ATOM  10928  N   PHE D 675      28.753  18.362   7.369  1.00  0.630          N  
ATOM  10929  CA  PHE D 675      29.083  19.395   8.346  1.00  0.660          C  
ATOM  10930  C   PHE D 675      30.578  19.738   8.453  1.00  0.670          C  
ATOM  10931  O   PHE D 675      30.919  20.857   8.844  1.00  0.750          O  
ATOM  10932  CB  PHE D 675      28.625  19.011   9.738  1.00  0.910          C  
ATOM  10933  CG  PHE D 675      27.173  18.692   9.900  1.00  0.910          C  
ATOM  10934  CD1 PHE D 675      26.789  17.452  10.378  1.00  0.910          C  
ATOM  10935  CD2 PHE D 675      26.187  19.607   9.566  1.00  0.910          C  
ATOM  10936  CE1 PHE D 675      25.468  17.144  10.530  1.00  0.910          C  
ATOM  10937  CE2 PHE D 675      24.857  19.290   9.709  1.00  0.910          C  
ATOM  10938  CZ  PHE D 675      24.497  18.064  10.188  1.00  0.910          C  
ATOM  10939  H   PHE D 675      29.208  17.457   7.424  1.00  0.760          H  
ATOM  10940  HA  PHE D 675      28.570  20.309   8.056  1.00  0.790          H  
ATOM  10941 1HB  PHE D 675      29.213  18.163  10.101  1.00  1.090          H  
ATOM  10942 2HB  PHE D 675      28.836  19.849  10.364  1.00  1.090          H  
ATOM  10943  HD1 PHE D 675      27.562  16.721  10.651  1.00  1.090          H  
ATOM  10944  HD2 PHE D 675      26.473  20.587   9.177  1.00  1.090          H  
ATOM  10945  HE1 PHE D 675      25.180  16.168  10.918  1.00  1.090          H  
ATOM  10946  HE2 PHE D 675      24.089  20.015   9.439  1.00  1.090          H  
ATOM  10947  HZ  PHE D 675      23.444  17.817  10.298  1.00  1.090          H  
ATOM  10948  N   ALA D 676      31.479  18.794   8.165  1.00  0.630          N  
ATOM  10949  CA  ALA D 676      32.906  19.064   8.352  1.00  0.640          C  
ATOM  10950  C   ALA D 676      33.801  18.184   7.488  1.00  0.610          C  
ATOM  10951  O   ALA D 676      33.402  17.108   7.037  1.00  0.590          O  
ATOM  10952  CB  ALA D 676      33.295  18.862   9.803  1.00  0.890          C  
ATOM  10953  H   ALA D 676      31.179  17.879   7.843  1.00  0.760          H  
ATOM  10954  HA  ALA D 676      33.086  20.102   8.072  1.00  0.770          H  
ATOM  10955 1HB  ALA D 676      34.351  19.099   9.934  1.00  1.070          H  
ATOM  10956 2HB  ALA D 676      32.695  19.511  10.433  1.00  1.070          H  
ATOM  10957 3HB  ALA D 676      33.134  17.843  10.063  1.00  1.070          H  
ATOM  10958  N   LYS D 677      35.028  18.645   7.268  1.00  0.620          N  
ATOM  10959  CA  LYS D 677      36.006  17.824   6.576  1.00  0.620          C  
ATOM  10960  C   LYS D 677      36.727  16.964   7.606  1.00  0.610          C  
ATOM  10961  O   LYS D 677      37.169  17.464   8.644  1.00  0.620          O  
ATOM  10962  CB  LYS D 677      36.983  18.675   5.775  1.00  0.870          C  
ATOM  10963  CG  LYS D 677      37.917  17.849   4.928  1.00  0.870          C  
ATOM  10964  CD  LYS D 677      38.808  18.695   4.056  1.00  0.870          C  
ATOM  10965  CE  LYS D 677      39.630  17.792   3.178  1.00  0.870          C  
ATOM  10966  NZ  LYS D 677      40.527  18.521   2.277  1.00  0.870          N  
ATOM  10967  H   LYS D 677      35.297  19.553   7.622  1.00  0.740          H  
ATOM  10968  HA  LYS D 677      35.490  17.153   5.889  1.00  0.740          H  
ATOM  10969 1HB  LYS D 677      36.432  19.347   5.119  1.00  1.040          H  
ATOM  10970 2HB  LYS D 677      37.582  19.283   6.452  1.00  1.040          H  
ATOM  10971 1HG  LYS D 677      38.550  17.237   5.574  1.00  1.040          H  
ATOM  10972 2HG  LYS D 677      37.329  17.177   4.296  1.00  1.040          H  
ATOM  10973 1HD  LYS D 677      38.203  19.354   3.429  1.00  1.040          H  
ATOM  10974 2HD  LYS D 677      39.468  19.303   4.675  1.00  1.040          H  
ATOM  10975 1HE  LYS D 677      40.225  17.128   3.804  1.00  1.040          H  
ATOM  10976 2HE  LYS D 677      38.950  17.189   2.574  1.00  1.040          H  
ATOM  10977 1HZ  LYS D 677      41.012  17.802   1.720  1.00  1.040          H  
ATOM  10978 2HZ  LYS D 677      39.995  19.120   1.666  1.00  1.040          H  
ATOM  10979 3HZ  LYS D 677      41.192  19.070   2.796  1.00  1.040          H  
ATOM  10980  N   THR D 678      36.809  15.674   7.329  1.00  0.580          N  
ATOM  10981  CA  THR D 678      37.427  14.709   8.214  1.00  0.590          C  
ATOM  10982  C   THR D 678      38.092  13.583   7.436  1.00  0.620          C  
ATOM  10983  O   THR D 678      38.414  13.729   6.250  1.00  0.610          O  
ATOM  10984  CB  THR D 678      36.378  14.150   9.183  1.00  0.820          C  
ATOM  10985  OG1 THR D 678      37.032  13.358  10.189  1.00  0.820          O  
ATOM  10986  CG2 THR D 678      35.319  13.292   8.427  1.00  0.820          C  
ATOM  10987  H   THR D 678      36.412  15.341   6.450  1.00  0.700          H  
ATOM  10988  HA  THR D 678      38.197  15.215   8.794  1.00  0.710          H  
ATOM  10989  HB  THR D 678      35.881  14.984   9.653  1.00  0.990          H  
ATOM  10990  HG1 THR D 678      37.449  13.950  10.837  1.00  0.990          H  
ATOM  10991 1HG2 THR D 678      34.578  12.932   9.132  1.00  0.990          H  
ATOM  10992 2HG2 THR D 678      34.836  13.913   7.677  1.00  0.990          H  
ATOM  10993 3HG2 THR D 678      35.768  12.441   7.941  1.00  0.990          H  
ATOM  10994  N   LYS D 679      38.389  12.498   8.137  1.00  0.670          N  
ATOM  10995  CA  LYS D 679      39.022  11.345   7.532  1.00  0.700          C  
ATOM  10996  C   LYS D 679      38.180  10.106   7.790  1.00  0.710          C  
ATOM  10997  O   LYS D 679      37.547   9.971   8.840  1.00  0.730          O  
ATOM  10998  CB  LYS D 679      40.442  11.141   8.065  1.00  0.970          C  
ATOM  10999  CG  LYS D 679      41.414  12.259   7.713  1.00  0.970          C  
ATOM  11000  CD  LYS D 679      42.818  11.964   8.231  1.00  0.970          C  
ATOM  11001  CE  LYS D 679      43.788  13.085   7.876  1.00  0.970          C  
ATOM  11002  NZ  LYS D 679      45.164  12.820   8.392  1.00  0.970          N  
ATOM  11003  H   LYS D 679      38.094  12.474   9.107  1.00  0.800          H  
ATOM  11004  HA  LYS D 679      39.071  11.496   6.456  1.00  0.840          H  
ATOM  11005 1HB  LYS D 679      40.412  11.039   9.148  1.00  1.160          H  
ATOM  11006 2HB  LYS D 679      40.843  10.209   7.659  1.00  1.160          H  
ATOM  11007 1HG  LYS D 679      41.442  12.374   6.626  1.00  1.160          H  
ATOM  11008 2HG  LYS D 679      41.060  13.193   8.146  1.00  1.160          H  
ATOM  11009 1HD  LYS D 679      42.789  11.849   9.316  1.00  1.160          H  
ATOM  11010 2HD  LYS D 679      43.176  11.035   7.795  1.00  1.160          H  
ATOM  11011 1HE  LYS D 679      43.832  13.186   6.793  1.00  1.160          H  
ATOM  11012 2HE  LYS D 679      43.424  14.019   8.304  1.00  1.160          H  
ATOM  11013 1HZ  LYS D 679      45.773  13.586   8.135  1.00  1.160          H  
ATOM  11014 2HZ  LYS D 679      45.138  12.737   9.400  1.00  1.160          H  
ATOM  11015 3HZ  LYS D 679      45.517  11.962   7.994  1.00  1.160          H  
ATOM  11016  N   GLY D 680      38.198   9.201   6.830  1.00  0.700          N  
ATOM  11017  CA  GLY D 680      37.516   7.925   6.903  1.00  0.710          C  
ATOM  11018  C   GLY D 680      38.449   6.789   6.554  1.00  0.660          C  
ATOM  11019  O   GLY D 680      39.677   6.926   6.614  1.00  0.650          O  
ATOM  11020  H   GLY D 680      38.724   9.426   5.994  1.00  0.840          H  
ATOM  11021 1HA  GLY D 680      37.118   7.775   7.906  1.00  0.850          H  
ATOM  11022 2HA  GLY D 680      36.671   7.916   6.223  1.00  0.850          H  
ATOM  11023  N   TYR D 681      37.849   5.662   6.189  1.00  0.650          N  
ATOM  11024  CA  TYR D 681      38.560   4.437   5.908  1.00  0.630          C  
ATOM  11025  C   TYR D 681      38.059   3.748   4.640  1.00  0.640          C  
ATOM  11026  O   TYR D 681      36.887   3.902   4.303  1.00  0.670          O  
ATOM  11027  CB  TYR D 681      38.368   3.534   7.090  1.00  0.890          C  
ATOM  11028  CG  TYR D 681      38.893   4.084   8.378  1.00  0.890          C  
ATOM  11029  CD1 TYR D 681      38.054   4.803   9.214  1.00  0.890          C  
ATOM  11030  CD2 TYR D 681      40.210   3.884   8.726  1.00  0.890          C  
ATOM  11031  CE1 TYR D 681      38.533   5.312  10.387  1.00  0.890          C  
ATOM  11032  CE2 TYR D 681      40.688   4.391   9.905  1.00  0.890          C  
ATOM  11033  CZ  TYR D 681      39.854   5.104  10.735  1.00  0.890          C  
ATOM  11034  OH  TYR D 681      40.329   5.618  11.918  1.00  0.890          O  
ATOM  11035  H   TYR D 681      36.834   5.654   6.130  1.00  0.780          H  
ATOM  11036  HA  TYR D 681      39.609   4.674   5.792  1.00  0.760          H  
ATOM  11037 1HB  TYR D 681      37.310   3.336   7.204  1.00  1.070          H  
ATOM  11038 2HB  TYR D 681      38.823   2.652   6.901  1.00  1.070          H  
ATOM  11039  HD1 TYR D 681      37.011   4.963   8.934  1.00  1.070          H  
ATOM  11040  HD2 TYR D 681      40.875   3.327   8.066  1.00  1.070          H  
ATOM  11041  HE1 TYR D 681      37.876   5.877  11.045  1.00  1.070          H  
ATOM  11042  HE2 TYR D 681      41.731   4.233  10.180  1.00  1.070          H  
ATOM  11043  HH  TYR D 681      41.247   5.359  12.035  1.00  1.070          H  
ATOM  11044  N   LYS D 682      38.914   2.971   3.969  1.00  0.620          N  
ATOM  11045  CA  LYS D 682      38.480   2.206   2.792  1.00  0.640          C  
ATOM  11046  C   LYS D 682      39.157   0.862   2.529  1.00  0.570          C  
ATOM  11047  O   LYS D 682      40.387   0.728   2.417  1.00  0.480          O  
ATOM  11048  CB  LYS D 682      38.629   3.065   1.536  1.00  0.890          C  
ATOM  11049  CG  LYS D 682      38.206   2.442   0.224  1.00  0.890          C  
ATOM  11050  CD  LYS D 682      38.310   3.475  -0.898  1.00  0.890          C  
ATOM  11051  CE  LYS D 682      37.921   2.893  -2.248  1.00  0.890          C  
ATOM  11052  NZ  LYS D 682      38.007   3.912  -3.341  1.00  0.890          N  
ATOM  11053  H   LYS D 682      39.883   2.959   4.295  1.00  0.740          H  
ATOM  11054  HA  LYS D 682      37.419   1.999   2.924  1.00  0.770          H  
ATOM  11055 1HB  LYS D 682      37.963   3.886   1.631  1.00  1.070          H  
ATOM  11056 2HB  LYS D 682      39.644   3.449   1.454  1.00  1.070          H  
ATOM  11057 1HG  LYS D 682      38.855   1.609  -0.017  1.00  1.070          H  
ATOM  11058 2HG  LYS D 682      37.180   2.079   0.301  1.00  1.070          H  
ATOM  11059 1HD  LYS D 682      37.658   4.323  -0.672  1.00  1.070          H  
ATOM  11060 2HD  LYS D 682      39.337   3.835  -0.952  1.00  1.070          H  
ATOM  11061 1HE  LYS D 682      38.590   2.065  -2.483  1.00  1.070          H  
ATOM  11062 2HE  LYS D 682      36.900   2.517  -2.194  1.00  1.070          H  
ATOM  11063 1HZ  LYS D 682      37.743   3.491  -4.221  1.00  1.070          H  
ATOM  11064 2HZ  LYS D 682      37.382   4.680  -3.136  1.00  1.070          H  
ATOM  11065 3HZ  LYS D 682      38.953   4.261  -3.408  1.00  1.070          H  
ATOM  11066  N   LEU D 683      38.326  -0.141   2.289  1.00  0.620          N  
ATOM  11067  CA  LEU D 683      38.812  -1.467   1.919  1.00  0.610          C  
ATOM  11068  C   LEU D 683      39.156  -1.461   0.445  1.00  0.610          C  
ATOM  11069  O   LEU D 683      38.403  -1.959  -0.392  1.00  0.800          O  
ATOM  11070  CB  LEU D 683      37.757  -2.549   2.197  1.00  0.860          C  
ATOM  11071  CG  LEU D 683      37.362  -2.769   3.653  1.00  0.860          C  
ATOM  11072  CD1 LEU D 683      36.200  -3.752   3.737  1.00  0.860          C  
ATOM  11073  CD2 LEU D 683      38.507  -3.319   4.402  1.00  0.860          C  
ATOM  11074  H   LEU D 683      37.324   0.029   2.371  1.00  0.740          H  
ATOM  11075  HA  LEU D 683      39.725  -1.681   2.471  1.00  0.730          H  
ATOM  11076 1HB  LEU D 683      36.850  -2.287   1.654  1.00  1.030          H  
ATOM  11077 2HB  LEU D 683      38.129  -3.499   1.806  1.00  1.030          H  
ATOM  11078  HG  LEU D 683      37.075  -1.853   4.093  1.00  1.030          H  
ATOM  11079 1HD1 LEU D 683      35.938  -3.906   4.776  1.00  1.030          H  
ATOM  11080 2HD1 LEU D 683      35.340  -3.352   3.201  1.00  1.030          H  
ATOM  11081 3HD1 LEU D 683      36.491  -4.702   3.296  1.00  1.030          H  
ATOM  11082 1HD2 LEU D 683      38.172  -3.477   5.379  1.00  1.030          H  
ATOM  11083 2HD2 LEU D 683      38.811  -4.245   3.971  1.00  1.030          H  
ATOM  11084 3HD2 LEU D 683      39.352  -2.639   4.408  1.00  1.030          H  
ATOM  11085  N   LYS D 684      40.285  -0.844   0.138  1.00  0.730          N  
ATOM  11086  CA  LYS D 684      40.739  -0.615  -1.226  1.00  0.900          C  
ATOM  11087  C   LYS D 684      41.135  -1.859  -2.004  1.00  0.850          C  
ATOM  11088  O   LYS D 684      41.224  -1.793  -3.229  1.00  1.520          O  
ATOM  11089  CB  LYS D 684      41.942   0.343  -1.266  1.00  1.190          C  
ATOM  11090  CG  LYS D 684      43.279  -0.261  -0.788  1.00  1.190          C  
ATOM  11091  CD  LYS D 684      44.442   0.715  -0.950  1.00  1.190          C  
ATOM  11092  CE  LYS D 684      45.771   0.143  -0.403  1.00  1.190          C  
ATOM  11093  NZ  LYS D 684      46.322  -1.005  -1.239  1.00  1.190          N  
ATOM  11094  H   LYS D 684      40.793  -0.449   0.929  1.00  0.880          H  
ATOM  11095  HA  LYS D 684      39.920  -0.146  -1.769  1.00  1.080          H  
ATOM  11096 1HB  LYS D 684      42.081   0.705  -2.282  1.00  1.430          H  
ATOM  11097 2HB  LYS D 684      41.726   1.209  -0.634  1.00  1.430          H  
ATOM  11098 1HG  LYS D 684      43.198  -0.572   0.255  1.00  1.430          H  
ATOM  11099 2HG  LYS D 684      43.506  -1.120  -1.389  1.00  1.430          H  
ATOM  11100 1HD  LYS D 684      44.574   0.912  -2.014  1.00  1.430          H  
ATOM  11101 2HD  LYS D 684      44.222   1.653  -0.465  1.00  1.430          H  
ATOM  11102 1HE  LYS D 684      46.506   0.945  -0.383  1.00  1.430          H  
ATOM  11103 2HE  LYS D 684      45.609  -0.212   0.616  1.00  1.430          H  
ATOM  11104 1HZ  LYS D 684      47.192  -1.317  -0.833  1.00  1.430          H  
ATOM  11105 2HZ  LYS D 684      45.670  -1.815  -1.279  1.00  1.430          H  
ATOM  11106 3HZ  LYS D 684      46.493  -0.680  -2.178  1.00  1.430          H  
ATOM  11107  N   ASN D 685      41.444  -2.955  -1.321  1.00  0.670          N  
ATOM  11108  CA  ASN D 685      41.924  -4.125  -2.033  1.00  0.670          C  
ATOM  11109  C   ASN D 685      40.829  -4.947  -2.676  1.00  0.580          C  
ATOM  11110  O   ASN D 685      39.777  -5.205  -2.096  1.00  0.810          O  
ATOM  11111  CB  ASN D 685      42.790  -4.978  -1.148  1.00  0.940          C  
ATOM  11112  CG  ASN D 685      44.078  -4.273  -0.791  1.00  0.940          C  
ATOM  11113  OD1 ASN D 685      44.575  -3.363  -1.491  1.00  0.940          O  
ATOM  11114  ND2 ASN D 685      44.645  -4.701   0.276  1.00  0.940          N  
ATOM  11115  H   ASN D 685      41.333  -2.954  -0.318  1.00  0.800          H  
ATOM  11116  HA  ASN D 685      42.556  -3.776  -2.851  1.00  0.800          H  
ATOM  11117 1HB  ASN D 685      42.249  -5.222  -0.231  1.00  1.130          H  
ATOM  11118 2HB  ASN D 685      43.019  -5.919  -1.659  1.00  1.130          H  
ATOM  11119 1HD2 ASN D 685      45.513  -4.303   0.572  1.00  1.130          H  
ATOM  11120 2HD2 ASN D 685      44.219  -5.445   0.792  1.00  1.130          H  
ATOM  11121  N   ASP D 686      41.113  -5.375  -3.894  1.00  0.790          N  
ATOM  11122  CA  ASP D 686      40.255  -6.253  -4.668  1.00  0.930          C  
ATOM  11123  C   ASP D 686      40.193  -7.626  -3.993  1.00  0.740          C  
ATOM  11124  O   ASP D 686      41.234  -8.180  -3.597  1.00  0.800          O  
ATOM  11125  CB  ASP D 686      40.789  -6.323  -6.111  1.00  1.250          C  
ATOM  11126  CG  ASP D 686      39.879  -7.030  -7.165  1.00  1.250          C  
ATOM  11127  OD1 ASP D 686      38.996  -6.374  -7.693  1.00  1.250          O  
ATOM  11128  OD2 ASP D 686      40.100  -8.191  -7.450  1.00  1.250          O  
ATOM  11129  H   ASP D 686      41.989  -5.083  -4.304  1.00  0.950          H  
ATOM  11130  HA  ASP D 686      39.249  -5.832  -4.688  1.00  1.120          H  
ATOM  11131 1HB  ASP D 686      40.968  -5.307  -6.460  1.00  1.500          H  
ATOM  11132 2HB  ASP D 686      41.759  -6.816  -6.099  1.00  1.500          H  
ATOM  11133  N   ILE D 687      38.981  -8.132  -3.815  1.00  0.700          N  
ATOM  11134  CA  ILE D 687      38.781  -9.427  -3.192  1.00  0.570          C  
ATOM  11135  C   ILE D 687      37.979 -10.299  -4.141  1.00  0.510          C  
ATOM  11136  O   ILE D 687      37.035  -9.817  -4.780  1.00  0.550          O  
ATOM  11137  CB  ILE D 687      38.053  -9.325  -1.832  1.00  0.850          C  
ATOM  11138  CG1 ILE D 687      38.832  -8.413  -0.899  1.00  0.850          C  
ATOM  11139  CG2 ILE D 687      37.970 -10.759  -1.195  1.00  0.850          C  
ATOM  11140  CD1 ILE D 687      38.102  -8.025   0.326  1.00  0.850          C  
ATOM  11141  H   ILE D 687      38.183  -7.607  -4.149  1.00  0.840          H  
ATOM  11142  HA  ILE D 687      39.748  -9.898  -3.031  1.00  0.680          H  
ATOM  11143  HB  ILE D 687      37.067  -8.904  -1.967  1.00  1.020          H  
ATOM  11144 1HG1 ILE D 687      39.752  -8.891  -0.616  1.00  1.020          H  
ATOM  11145 2HG1 ILE D 687      39.069  -7.500  -1.423  1.00  1.020          H  
ATOM  11146 1HG2 ILE D 687      37.472 -10.723  -0.239  1.00  1.020          H  
ATOM  11147 2HG2 ILE D 687      37.421 -11.431  -1.832  1.00  1.020          H  
ATOM  11148 3HG2 ILE D 687      38.973 -11.147  -1.062  1.00  1.020          H  
ATOM  11149 1HD1 ILE D 687      38.744  -7.365   0.878  1.00  1.020          H  
ATOM  11150 2HD1 ILE D 687      37.186  -7.501   0.058  1.00  1.020          H  
ATOM  11151 3HD1 ILE D 687      37.862  -8.885   0.932  1.00  1.020          H  
ATOM  11152  N   VAL D 688      38.396 -11.549  -4.258  1.00  0.450          N  
ATOM  11153  CA  VAL D 688      37.747 -12.555  -5.072  1.00  0.400          C  
ATOM  11154  C   VAL D 688      37.114 -13.616  -4.205  1.00  0.400          C  
ATOM  11155  O   VAL D 688      37.744 -14.136  -3.292  1.00  0.450          O  
ATOM  11156  CB  VAL D 688      38.755 -13.244  -6.013  1.00  0.580          C  
ATOM  11157  CG1 VAL D 688      38.056 -14.374  -6.806  1.00  0.580          C  
ATOM  11158  CG2 VAL D 688      39.359 -12.207  -6.942  1.00  0.580          C  
ATOM  11159  H   VAL D 688      39.208 -11.826  -3.707  1.00  0.540          H  
ATOM  11160  HA  VAL D 688      36.971 -12.076  -5.667  1.00  0.480          H  
ATOM  11161  HB  VAL D 688      39.540 -13.692  -5.429  1.00  0.700          H  
ATOM  11162 1HG1 VAL D 688      38.776 -14.847  -7.461  1.00  0.700          H  
ATOM  11163 2HG1 VAL D 688      37.661 -15.120  -6.129  1.00  0.700          H  
ATOM  11164 3HG1 VAL D 688      37.240 -13.972  -7.386  1.00  0.700          H  
ATOM  11165 1HG2 VAL D 688      40.081 -12.680  -7.605  1.00  0.700          H  
ATOM  11166 2HG2 VAL D 688      38.577 -11.745  -7.529  1.00  0.700          H  
ATOM  11167 3HG2 VAL D 688      39.859 -11.438  -6.357  1.00  0.700          H  
ATOM  11168  N   LEU D 689      35.861 -13.896  -4.453  1.00  0.360          N  
ATOM  11169  CA  LEU D 689      35.147 -14.900  -3.717  1.00  0.390          C  
ATOM  11170  C   LEU D 689      34.947 -16.101  -4.617  1.00  0.380          C  
ATOM  11171  O   LEU D 689      34.609 -15.928  -5.782  1.00  0.420          O  
ATOM  11172  CB  LEU D 689      33.840 -14.288  -3.293  1.00  0.530          C  
ATOM  11173  CG  LEU D 689      32.932 -15.063  -2.490  1.00  0.530          C  
ATOM  11174  CD1 LEU D 689      33.577 -15.296  -1.150  1.00  0.530          C  
ATOM  11175  CD2 LEU D 689      31.623 -14.277  -2.392  1.00  0.530          C  
ATOM  11176  H   LEU D 689      35.379 -13.394  -5.196  1.00  0.430          H  
ATOM  11177  HA  LEU D 689      35.747 -15.194  -2.863  1.00  0.470          H  
ATOM  11178 1HB  LEU D 689      34.073 -13.434  -2.741  1.00  0.640          H  
ATOM  11179 2HB  LEU D 689      33.329 -13.975  -4.178  1.00  0.640          H  
ATOM  11180  HG  LEU D 689      32.752 -16.024  -2.934  1.00  0.640          H  
ATOM  11181 1HD1 LEU D 689      32.956 -15.831  -0.534  1.00  0.640          H  
ATOM  11182 2HD1 LEU D 689      34.471 -15.864  -1.277  1.00  0.640          H  
ATOM  11183 3HD1 LEU D 689      33.813 -14.355  -0.681  1.00  0.640          H  
ATOM  11184 1HD2 LEU D 689      30.928 -14.827  -1.794  1.00  0.640          H  
ATOM  11185 2HD2 LEU D 689      31.801 -13.310  -1.952  1.00  0.640          H  
ATOM  11186 3HD2 LEU D 689      31.207 -14.136  -3.378  1.00  0.640          H  
ATOM  11187  N   VAL D 690      35.237 -17.297  -4.130  1.00  0.370          N  
ATOM  11188  CA  VAL D 690      35.085 -18.478  -4.954  1.00  0.370          C  
ATOM  11189  C   VAL D 690      34.331 -19.583  -4.217  1.00  0.360          C  
ATOM  11190  O   VAL D 690      34.905 -20.192  -3.317  1.00  0.400          O  
ATOM  11191  CB  VAL D 690      36.458 -19.062  -5.267  1.00  0.520          C  
ATOM  11192  CG1 VAL D 690      36.304 -20.221  -6.176  1.00  0.520          C  
ATOM  11193  CG2 VAL D 690      37.337 -18.053  -5.809  1.00  0.520          C  
ATOM  11194  H   VAL D 690      35.574 -17.371  -3.175  1.00  0.440          H  
ATOM  11195  HA  VAL D 690      34.593 -18.195  -5.878  1.00  0.440          H  
ATOM  11196  HB  VAL D 690      36.904 -19.436  -4.345  1.00  0.620          H  
ATOM  11197 1HG1 VAL D 690      37.279 -20.618  -6.365  1.00  0.620          H  
ATOM  11198 2HG1 VAL D 690      35.674 -20.994  -5.737  1.00  0.620          H  
ATOM  11199 3HG1 VAL D 690      35.860 -19.891  -7.116  1.00  0.620          H  
ATOM  11200 1HG2 VAL D 690      38.290 -18.524  -5.980  1.00  0.620          H  
ATOM  11201 2HG2 VAL D 690      36.925 -17.666  -6.738  1.00  0.620          H  
ATOM  11202 3HG2 VAL D 690      37.460 -17.247  -5.098  1.00  0.620          H  
ATOM  11203  N   PRO D 691      33.120 -19.948  -4.597  1.00  0.330          N  
ATOM  11204  CA  PRO D 691      32.401 -21.018  -3.980  1.00  0.310          C  
ATOM  11205  C   PRO D 691      32.894 -22.317  -4.550  1.00  0.290          C  
ATOM  11206  O   PRO D 691      33.231 -22.379  -5.745  1.00  0.280          O  
ATOM  11207  CB  PRO D 691      30.976 -20.764  -4.413  1.00  0.460          C  
ATOM  11208  CG  PRO D 691      31.144 -20.160  -5.786  1.00  0.460          C  
ATOM  11209  CD  PRO D 691      32.482 -19.394  -5.751  1.00  0.460          C  
ATOM  11210  HA  PRO D 691      32.529 -20.995  -2.898  1.00  0.370          H  
ATOM  11211 1HB  PRO D 691      30.427 -21.721  -4.442  1.00  0.560          H  
ATOM  11212 2HB  PRO D 691      30.479 -20.151  -3.679  1.00  0.560          H  
ATOM  11213 1HG  PRO D 691      31.155 -20.965  -6.525  1.00  0.560          H  
ATOM  11214 2HG  PRO D 691      30.296 -19.517  -6.031  1.00  0.560          H  
ATOM  11215 1HD  PRO D 691      33.050 -19.711  -6.592  1.00  0.560          H  
ATOM  11216 2HD  PRO D 691      32.372 -18.306  -5.730  1.00  0.560          H  
ATOM  11217  N   ILE D 692      32.767 -23.362  -3.770  1.00  0.300          N  
ATOM  11218  CA  ILE D 692      32.926 -24.690  -4.303  1.00  0.300          C  
ATOM  11219  C   ILE D 692      31.507 -25.197  -4.488  1.00  0.290          C  
ATOM  11220  O   ILE D 692      30.703 -25.226  -3.544  1.00  0.320          O  
ATOM  11221  CB  ILE D 692      33.785 -25.630  -3.414  1.00  0.420          C  
ATOM  11222  CG1 ILE D 692      35.221 -25.026  -3.239  1.00  0.420          C  
ATOM  11223  CG2 ILE D 692      33.870 -26.989  -4.066  1.00  0.420          C  
ATOM  11224  CD1 ILE D 692      36.168 -25.796  -2.284  1.00  0.420          C  
ATOM  11225  H   ILE D 692      32.564 -23.226  -2.775  1.00  0.360          H  
ATOM  11226  HA  ILE D 692      33.395 -24.641  -5.285  1.00  0.360          H  
ATOM  11227  HB  ILE D 692      33.330 -25.721  -2.426  1.00  0.500          H  
ATOM  11228 1HG1 ILE D 692      35.692 -24.954  -4.211  1.00  0.500          H  
ATOM  11229 2HG1 ILE D 692      35.098 -24.019  -2.842  1.00  0.500          H  
ATOM  11230 1HG2 ILE D 692      34.461 -27.670  -3.470  1.00  0.500          H  
ATOM  11231 2HG2 ILE D 692      32.872 -27.418  -4.190  1.00  0.500          H  
ATOM  11232 3HG2 ILE D 692      34.321 -26.850  -5.030  1.00  0.500          H  
ATOM  11233 1HD1 ILE D 692      37.099 -25.274  -2.215  1.00  0.500          H  
ATOM  11234 2HD1 ILE D 692      35.756 -25.873  -1.307  1.00  0.500          H  
ATOM  11235 3HD1 ILE D 692      36.357 -26.800  -2.656  1.00  0.500          H  
ATOM  11236  N   MET D 693      31.171 -25.532  -5.719  1.00  0.260          N  
ATOM  11237  CA  MET D 693      29.818 -25.959  -6.003  1.00  0.250          C  
ATOM  11238  C   MET D 693      29.566 -27.321  -5.364  1.00  0.330          C  
ATOM  11239  O   MET D 693      30.502 -28.079  -5.147  1.00  0.390          O  
ATOM  11240  CB  MET D 693      29.563 -26.008  -7.507  1.00  0.350          C  
ATOM  11241  CG  MET D 693      29.495 -24.671  -8.195  1.00  0.350          C  
ATOM  11242  SD  MET D 693      29.074 -24.854  -9.942  1.00  0.350          S  
ATOM  11243  CE  MET D 693      29.085 -23.193 -10.592  1.00  0.350          C  
ATOM  11244  H   MET D 693      31.883 -25.512  -6.456  1.00  0.310          H  
ATOM  11245  HA  MET D 693      29.150 -25.227  -5.557  1.00  0.300          H  
ATOM  11246 1HB  MET D 693      30.385 -26.551  -7.968  1.00  0.420          H  
ATOM  11247 2HB  MET D 693      28.658 -26.557  -7.732  1.00  0.420          H  
ATOM  11248 1HG  MET D 693      28.746 -24.066  -7.712  1.00  0.420          H  
ATOM  11249 2HG  MET D 693      30.458 -24.168  -8.110  1.00  0.420          H  
ATOM  11250 1HE  MET D 693      28.839 -23.212 -11.654  1.00  0.420          H  
ATOM  11251 2HE  MET D 693      28.358 -22.587 -10.060  1.00  0.420          H  
ATOM  11252 3HE  MET D 693      30.064 -22.776 -10.471  1.00  0.420          H  
ATOM  11253  N   ARG D 694      28.314 -27.656  -5.029  1.00  0.390          N  
ATOM  11254  CA  ARG D 694      27.109 -26.843  -5.204  1.00  0.390          C  
ATOM  11255  C   ARG D 694      26.797 -26.066  -3.928  1.00  0.400          C  
ATOM  11256  O   ARG D 694      26.276 -24.958  -3.952  1.00  0.410          O  
ATOM  11257  CB  ARG D 694      25.969 -27.784  -5.548  1.00  0.550          C  
ATOM  11258  CG  ARG D 694      26.210 -28.467  -6.873  1.00  0.550          C  
ATOM  11259  CD  ARG D 694      25.284 -29.540  -7.202  1.00  0.550          C  
ATOM  11260  NE  ARG D 694      25.646 -30.126  -8.489  1.00  0.550          N  
ATOM  11261  CZ  ARG D 694      26.438 -31.212  -8.683  1.00  0.550          C  
ATOM  11262  NH1 ARG D 694      26.945 -31.890  -7.673  1.00  0.550          N  
ATOM  11263  NH2 ARG D 694      26.684 -31.589  -9.914  1.00  0.550          N  
ATOM  11264  H   ARG D 694      28.200 -28.569  -4.615  1.00  0.470          H  
ATOM  11265  HA  ARG D 694      27.227 -26.142  -6.022  1.00  0.470          H  
ATOM  11266 1HB  ARG D 694      25.852 -28.541  -4.776  1.00  0.660          H  
ATOM  11267 2HB  ARG D 694      25.033 -27.226  -5.621  1.00  0.660          H  
ATOM  11268 1HG  ARG D 694      26.176 -27.726  -7.676  1.00  0.660          H  
ATOM  11269 2HG  ARG D 694      27.170 -28.913  -6.844  1.00  0.660          H  
ATOM  11270 1HD  ARG D 694      25.316 -30.311  -6.440  1.00  0.660          H  
ATOM  11271 2HD  ARG D 694      24.295 -29.168  -7.271  1.00  0.660          H  
ATOM  11272  HE  ARG D 694      25.296 -29.663  -9.316  1.00  0.660          H  
ATOM  11273 1HH1 ARG D 694      26.758 -31.611  -6.724  1.00  0.660          H  
ATOM  11274 2HH1 ARG D 694      27.516 -32.704  -7.851  1.00  0.660          H  
ATOM  11275 1HH2 ARG D 694      26.284 -31.056 -10.667  1.00  0.660          H  
ATOM  11276 2HH2 ARG D 694      27.265 -32.394 -10.095  1.00  0.660          H  
ATOM  11277  N   ALA D 695      27.121 -26.657  -2.789  1.00  0.420          N  
ATOM  11278  CA  ALA D 695      26.737 -26.103  -1.497  1.00  0.430          C  
ATOM  11279  C   ALA D 695      27.284 -24.690  -1.238  1.00  0.390          C  
ATOM  11280  O   ALA D 695      26.594 -23.872  -0.620  1.00  0.400          O  
ATOM  11281  CB  ALA D 695      27.160 -27.067  -0.401  1.00  0.600          C  
ATOM  11282  H   ALA D 695      27.609 -27.539  -2.816  1.00  0.500          H  
ATOM  11283  HA  ALA D 695      25.653 -26.034  -1.482  1.00  0.520          H  
ATOM  11284 1HB  ALA D 695      26.814 -26.710   0.546  1.00  0.720          H  
ATOM  11285 2HB  ALA D 695      26.723 -28.039  -0.589  1.00  0.720          H  
ATOM  11286 3HB  ALA D 695      28.245 -27.155  -0.393  1.00  0.720          H  
ATOM  11287  N   GLY D 696      28.491 -24.365  -1.743  1.00  0.360          N  
ATOM  11288  CA  GLY D 696      29.127 -23.058  -1.528  1.00  0.330          C  
ATOM  11289  C   GLY D 696      28.348 -21.902  -2.145  1.00  0.360          C  
ATOM  11290  O   GLY D 696      28.596 -20.730  -1.841  1.00  0.360          O  
ATOM  11291  H   GLY D 696      29.045 -25.033  -2.288  1.00  0.430          H  
ATOM  11292 1HA  GLY D 696      29.244 -22.880  -0.463  1.00  0.400          H  
ATOM  11293 2HA  GLY D 696      30.132 -23.086  -1.952  1.00  0.400          H  
ATOM  11294  N   LEU D 697      27.409 -22.220  -3.022  1.00  0.390          N  
ATOM  11295  CA  LEU D 697      26.615 -21.207  -3.680  1.00  0.430          C  
ATOM  11296  C   LEU D 697      25.760 -20.436  -2.663  1.00  0.450          C  
ATOM  11297  O   LEU D 697      25.555 -19.223  -2.804  1.00  0.470          O  
ATOM  11298  CB  LEU D 697      25.754 -21.908  -4.739  1.00  0.590          C  
ATOM  11299  CG  LEU D 697      26.561 -22.575  -5.939  1.00  0.590          C  
ATOM  11300  CD1 LEU D 697      25.611 -23.421  -6.779  1.00  0.590          C  
ATOM  11301  CD2 LEU D 697      27.218 -21.521  -6.788  1.00  0.590          C  
ATOM  11302  H   LEU D 697      27.226 -23.210  -3.224  1.00  0.470          H  
ATOM  11303  HA  LEU D 697      27.284 -20.496  -4.152  1.00  0.520          H  
ATOM  11304 1HB  LEU D 697      25.177 -22.685  -4.252  1.00  0.700          H  
ATOM  11305 2HB  LEU D 697      25.062 -21.182  -5.161  1.00  0.700          H  
ATOM  11306  HG  LEU D 697      27.329 -23.234  -5.539  1.00  0.700          H  
ATOM  11307 1HD1 LEU D 697      26.161 -23.895  -7.591  1.00  0.700          H  
ATOM  11308 2HD1 LEU D 697      25.166 -24.193  -6.151  1.00  0.700          H  
ATOM  11309 3HD1 LEU D 697      24.830 -22.802  -7.188  1.00  0.700          H  
ATOM  11310 1HD2 LEU D 697      27.754 -21.991  -7.604  1.00  0.700          H  
ATOM  11311 2HD2 LEU D 697      26.459 -20.873  -7.183  1.00  0.700          H  
ATOM  11312 3HD2 LEU D 697      27.916 -20.940  -6.201  1.00  0.700          H  
ATOM  11313  N   GLY D 698      25.258 -21.124  -1.626  1.00  0.440          N  
ATOM  11314  CA  GLY D 698      24.425 -20.441  -0.638  1.00  0.490          C  
ATOM  11315  C   GLY D 698      25.264 -19.403   0.094  1.00  0.530          C  
ATOM  11316  O   GLY D 698      24.859 -18.253   0.305  1.00  0.850          O  
ATOM  11317  H   GLY D 698      25.484 -22.115  -1.505  1.00  0.530          H  
ATOM  11318 1HA  GLY D 698      23.582 -19.958  -1.132  1.00  0.590          H  
ATOM  11319 2HA  GLY D 698      24.023 -21.165   0.069  1.00  0.590          H  
ATOM  11320  N   MET D 699      26.495 -19.792   0.376  1.00  0.380          N  
ATOM  11321  CA  MET D 699      27.410 -18.950   1.104  1.00  0.370          C  
ATOM  11322  C   MET D 699      27.736 -17.677   0.293  1.00  0.370          C  
ATOM  11323  O   MET D 699      27.943 -16.615   0.883  1.00  0.420          O  
ATOM  11324  CB  MET D 699      28.670 -19.742   1.447  1.00  0.520          C  
ATOM  11325  CG  MET D 699      28.455 -20.875   2.391  1.00  0.520          C  
ATOM  11326  SD  MET D 699      29.948 -21.741   2.871  1.00  0.520          S  
ATOM  11327  CE  MET D 699      30.671 -20.691   4.063  1.00  0.520          C  
ATOM  11328  H   MET D 699      26.751 -20.739   0.140  1.00  0.460          H  
ATOM  11329  HA  MET D 699      26.927 -18.642   2.032  1.00  0.440          H  
ATOM  11330 1HB  MET D 699      29.084 -20.158   0.540  1.00  0.630          H  
ATOM  11331 2HB  MET D 699      29.401 -19.096   1.891  1.00  0.630          H  
ATOM  11332 1HG  MET D 699      27.947 -20.542   3.263  1.00  0.630          H  
ATOM  11333 2HG  MET D 699      27.824 -21.587   1.891  1.00  0.630          H  
ATOM  11334 1HE  MET D 699      31.565 -21.147   4.419  1.00  0.630          H  
ATOM  11335 2HE  MET D 699      30.902 -19.733   3.629  1.00  0.630          H  
ATOM  11336 3HE  MET D 699      29.979 -20.553   4.897  1.00  0.630          H  
ATOM  11337  N   ILE D 700      27.752 -17.759  -1.055  1.00  0.380          N  
ATOM  11338  CA  ILE D 700      28.049 -16.563  -1.862  1.00  0.360          C  
ATOM  11339  C   ILE D 700      27.073 -15.473  -1.613  1.00  0.350          C  
ATOM  11340  O   ILE D 700      27.478 -14.328  -1.389  1.00  0.350          O  
ATOM  11341  CB  ILE D 700      27.971 -16.810  -3.402  1.00  0.510          C  
ATOM  11342  CG1 ILE D 700      29.045 -17.731  -3.854  1.00  0.510          C  
ATOM  11343  CG2 ILE D 700      28.016 -15.438  -4.194  1.00  0.510          C  
ATOM  11344  CD1 ILE D 700      30.417 -17.156  -3.807  1.00  0.510          C  
ATOM  11345  H   ILE D 700      27.613 -18.675  -1.495  1.00  0.460          H  
ATOM  11346  HA  ILE D 700      29.023 -16.191  -1.576  1.00  0.430          H  
ATOM  11347  HB  ILE D 700      27.028 -17.309  -3.634  1.00  0.610          H  
ATOM  11348 1HG1 ILE D 700      29.016 -18.576  -3.184  1.00  0.610          H  
ATOM  11349 2HG1 ILE D 700      28.833 -18.080  -4.859  1.00  0.610          H  
ATOM  11350 1HG2 ILE D 700      27.941 -15.644  -5.260  1.00  0.610          H  
ATOM  11351 2HG2 ILE D 700      27.183 -14.794  -3.916  1.00  0.610          H  
ATOM  11352 3HG2 ILE D 700      28.933 -14.900  -3.994  1.00  0.610          H  
ATOM  11353 1HD1 ILE D 700      31.109 -17.876  -4.066  1.00  0.610          H  
ATOM  11354 2HD1 ILE D 700      30.510 -16.324  -4.480  1.00  0.610          H  
ATOM  11355 3HD1 ILE D 700      30.628 -16.840  -2.849  1.00  0.610          H  
ATOM  11356  N   ASP D 701      25.793 -15.821  -1.623  1.00  0.390          N  
ATOM  11357  CA  ASP D 701      24.784 -14.800  -1.430  1.00  0.420          C  
ATOM  11358  C   ASP D 701      25.006 -14.080  -0.113  1.00  0.400          C  
ATOM  11359  O   ASP D 701      24.879 -12.864  -0.038  1.00  0.440          O  
ATOM  11360  CB  ASP D 701      23.400 -15.435  -1.492  1.00  0.580          C  
ATOM  11361  CG  ASP D 701      22.995 -15.847  -2.930  1.00  0.580          C  
ATOM  11362  OD1 ASP D 701      23.524 -15.306  -3.882  1.00  0.580          O  
ATOM  11363  OD2 ASP D 701      22.189 -16.731  -3.049  1.00  0.580          O  
ATOM  11364  H   ASP D 701      25.550 -16.804  -1.830  1.00  0.470          H  
ATOM  11365  HA  ASP D 701      24.865 -14.079  -2.241  1.00  0.500          H  
ATOM  11366 1HB  ASP D 701      23.383 -16.327  -0.853  1.00  0.690          H  
ATOM  11367 2HB  ASP D 701      22.660 -14.739  -1.102  1.00  0.690          H  
ATOM  11368  N   ALA D 702      25.369 -14.813   0.928  1.00  0.380          N  
ATOM  11369  CA  ALA D 702      25.649 -14.157   2.198  1.00  0.400          C  
ATOM  11370  C   ALA D 702      26.872 -13.229   2.168  1.00  0.400          C  
ATOM  11371  O   ALA D 702      26.832 -12.104   2.666  1.00  0.500          O  
ATOM  11372  CB  ALA D 702      25.866 -15.194   3.225  1.00  0.550          C  
ATOM  11373  H   ALA D 702      25.397 -15.839   0.823  1.00  0.460          H  
ATOM  11374  HA  ALA D 702      24.781 -13.564   2.463  1.00  0.480          H  
ATOM  11375 1HB  ALA D 702      26.036 -14.735   4.183  1.00  0.660          H  
ATOM  11376 2HB  ALA D 702      25.000 -15.793   3.248  1.00  0.660          H  
ATOM  11377 3HB  ALA D 702      26.720 -15.785   2.944  1.00  0.660          H  
ATOM  11378  N   ILE D 703      27.956 -13.651   1.529  1.00  0.340          N  
ATOM  11379  CA  ILE D 703      29.163 -12.826   1.547  1.00  0.340          C  
ATOM  11380  C   ILE D 703      28.951 -11.492   0.841  1.00  0.360          C  
ATOM  11381  O   ILE D 703      29.317 -10.428   1.374  1.00  0.380          O  
ATOM  11382  CB  ILE D 703      30.334 -13.527   0.850  1.00  0.480          C  
ATOM  11383  CG1 ILE D 703      30.739 -14.854   1.551  1.00  0.480          C  
ATOM  11384  CG2 ILE D 703      31.532 -12.564   0.776  1.00  0.480          C  
ATOM  11385  CD1 ILE D 703      31.231 -14.784   2.916  1.00  0.480          C  
ATOM  11386  H   ILE D 703      27.957 -14.594   1.120  1.00  0.410          H  
ATOM  11387  HA  ILE D 703      29.422 -12.614   2.582  1.00  0.410          H  
ATOM  11388  HB  ILE D 703      30.015 -13.797  -0.134  1.00  0.570          H  
ATOM  11389 1HG1 ILE D 703      29.889 -15.494   1.559  1.00  0.570          H  
ATOM  11390 2HG1 ILE D 703      31.490 -15.302   0.971  1.00  0.570          H  
ATOM  11391 1HG2 ILE D 703      32.347 -13.033   0.284  1.00  0.570          H  
ATOM  11392 2HG2 ILE D 703      31.266 -11.681   0.225  1.00  0.570          H  
ATOM  11393 3HG2 ILE D 703      31.835 -12.277   1.764  1.00  0.570          H  
ATOM  11394 1HD1 ILE D 703      31.470 -15.787   3.265  1.00  0.570          H  
ATOM  11395 2HD1 ILE D 703      32.117 -14.186   2.957  1.00  0.570          H  
ATOM  11396 3HD1 ILE D 703      30.464 -14.361   3.545  1.00  0.570          H  
ATOM  11397  N   VAL D 704      28.318 -11.542  -0.334  1.00  0.380          N  
ATOM  11398  CA  VAL D 704      28.103 -10.339  -1.141  1.00  0.430          C  
ATOM  11399  C   VAL D 704      27.199  -9.314  -0.449  1.00  0.480          C  
ATOM  11400  O   VAL D 704      27.048  -8.200  -0.948  1.00  0.590          O  
ATOM  11401  CB  VAL D 704      27.526 -10.659  -2.549  1.00  0.580          C  
ATOM  11402  CG1 VAL D 704      28.488 -11.554  -3.332  1.00  0.580          C  
ATOM  11403  CG2 VAL D 704      26.192 -11.312  -2.428  1.00  0.580          C  
ATOM  11404  H   VAL D 704      28.012 -12.463  -0.673  1.00  0.460          H  
ATOM  11405  HA  VAL D 704      29.079  -9.874  -1.299  1.00  0.520          H  
ATOM  11406  HB  VAL D 704      27.422  -9.731  -3.101  1.00  0.700          H  
ATOM  11407 1HG1 VAL D 704      28.084 -11.750  -4.325  1.00  0.700          H  
ATOM  11408 2HG1 VAL D 704      29.432 -11.056  -3.425  1.00  0.700          H  
ATOM  11409 3HG1 VAL D 704      28.626 -12.496  -2.807  1.00  0.700          H  
ATOM  11410 1HG2 VAL D 704      25.792 -11.523  -3.416  1.00  0.700          H  
ATOM  11411 2HG2 VAL D 704      26.314 -12.223  -1.896  1.00  0.700          H  
ATOM  11412 3HG2 VAL D 704      25.496 -10.672  -1.890  1.00  0.700          H  
ATOM  11413  N   ARG D 705      26.547  -9.689   0.665  1.00  0.530          N  
ATOM  11414  CA  ARG D 705      25.703  -8.768   1.402  1.00  0.580          C  
ATOM  11415  C   ARG D 705      26.527  -7.669   2.038  1.00  0.570          C  
ATOM  11416  O   ARG D 705      26.010  -6.574   2.256  1.00  0.590          O  
ATOM  11417  CB  ARG D 705      24.905  -9.468   2.487  1.00  0.790          C  
ATOM  11418  CG  ARG D 705      23.834 -10.364   1.957  1.00  0.790          C  
ATOM  11419  CD  ARG D 705      23.127 -11.116   3.005  1.00  0.790          C  
ATOM  11420  NE  ARG D 705      22.159 -12.032   2.408  1.00  0.790          N  
ATOM  11421  CZ  ARG D 705      21.392 -12.919   3.074  1.00  0.790          C  
ATOM  11422  NH1 ARG D 705      21.465 -13.021   4.386  1.00  0.790          N  
ATOM  11423  NH2 ARG D 705      20.551 -13.686   2.397  1.00  0.790          N  
ATOM  11424  H   ARG D 705      26.702 -10.619   1.067  1.00  0.640          H  
ATOM  11425  HA  ARG D 705      25.001  -8.316   0.703  1.00  0.700          H  
ATOM  11426 1HB  ARG D 705      25.569 -10.053   3.114  1.00  0.950          H  
ATOM  11427 2HB  ARG D 705      24.433  -8.724   3.125  1.00  0.950          H  
ATOM  11428 1HG  ARG D 705      23.106  -9.771   1.409  1.00  0.950          H  
ATOM  11429 2HG  ARG D 705      24.287 -11.060   1.296  1.00  0.950          H  
ATOM  11430 1HD  ARG D 705      23.848 -11.693   3.589  1.00  0.950          H  
ATOM  11431 2HD  ARG D 705      22.596 -10.423   3.655  1.00  0.950          H  
ATOM  11432  HE  ARG D 705      22.061 -11.997   1.399  1.00  0.950          H  
ATOM  11433 1HH1 ARG D 705      22.099 -12.430   4.905  1.00  0.950          H  
ATOM  11434 2HH1 ARG D 705      20.879 -13.682   4.878  1.00  0.950          H  
ATOM  11435 1HH2 ARG D 705      20.491 -13.605   1.387  1.00  0.950          H  
ATOM  11436 2HH2 ARG D 705      19.962 -14.343   2.883  1.00  0.950          H  
ATOM  11437  N   TYR D 706      27.792  -7.962   2.384  1.00  0.550          N  
ATOM  11438  CA  TYR D 706      28.646  -6.970   3.014  1.00  0.540          C  
ATOM  11439  C   TYR D 706      29.749  -6.495   2.097  1.00  0.410          C  
ATOM  11440  O   TYR D 706      30.251  -5.384   2.249  1.00  0.430          O  
ATOM  11441  CB  TYR D 706      29.318  -7.490   4.253  1.00  0.760          C  
ATOM  11442  CG  TYR D 706      28.471  -7.848   5.392  1.00  0.760          C  
ATOM  11443  CD1 TYR D 706      27.642  -6.908   5.967  1.00  0.760          C  
ATOM  11444  CD2 TYR D 706      28.588  -9.098   5.937  1.00  0.760          C  
ATOM  11445  CE1 TYR D 706      26.919  -7.247   7.076  1.00  0.760          C  
ATOM  11446  CE2 TYR D 706      27.891  -9.420   7.044  1.00  0.760          C  
ATOM  11447  CZ  TYR D 706      27.061  -8.521   7.618  1.00  0.760          C  
ATOM  11448  OH  TYR D 706      26.380  -8.869   8.739  1.00  0.760          O  
ATOM  11449  H   TYR D 706      28.193  -8.887   2.204  1.00  0.660          H  
ATOM  11450  HA  TYR D 706      28.044  -6.103   3.271  1.00  0.650          H  
ATOM  11451 1HB  TYR D 706      29.901  -8.366   3.982  1.00  0.910          H  
ATOM  11452 2HB  TYR D 706      29.992  -6.752   4.574  1.00  0.910          H  
ATOM  11453  HD1 TYR D 706      27.563  -5.907   5.550  1.00  0.910          H  
ATOM  11454  HD2 TYR D 706      29.252  -9.830   5.494  1.00  0.910          H  
ATOM  11455  HE1 TYR D 706      26.263  -6.512   7.537  1.00  0.910          H  
ATOM  11456  HE2 TYR D 706      28.008 -10.399   7.475  1.00  0.910          H  
ATOM  11457  HH  TYR D 706      25.825  -8.143   8.987  1.00  0.910          H  
ATOM  11458  N   SER D 707      30.114  -7.329   1.138  1.00  0.390          N  
ATOM  11459  CA  SER D 707      31.191  -7.052   0.205  1.00  0.380          C  
ATOM  11460  C   SER D 707      30.642  -7.075  -1.209  1.00  0.400          C  
ATOM  11461  O   SER D 707      31.105  -7.813  -2.058  1.00  0.500          O  
ATOM  11462  CB  SER D 707      32.327  -8.031   0.365  1.00  0.540          C  
ATOM  11463  OG  SER D 707      31.910  -9.339   0.162  1.00  0.540          O  
ATOM  11464  H   SER D 707      29.671  -8.248   1.077  1.00  0.470          H  
ATOM  11465  HA  SER D 707      31.577  -6.051   0.399  1.00  0.460          H  
ATOM  11466 1HB  SER D 707      33.126  -7.782  -0.325  1.00  0.640          H  
ATOM  11467 2HB  SER D 707      32.717  -7.923   1.353  1.00  0.640          H  
ATOM  11468  HG  SER D 707      32.694  -9.876   0.282  1.00  0.640          H  
ATOM  11469  N   ASP D 708      29.615  -6.289  -1.473  1.00  0.410          N  
ATOM  11470  CA  ASP D 708      28.918  -6.316  -2.758  1.00  0.460          C  
ATOM  11471  C   ASP D 708      29.819  -6.104  -3.980  1.00  0.450          C  
ATOM  11472  O   ASP D 708      29.591  -6.691  -5.044  1.00  0.500          O  
ATOM  11473  CB  ASP D 708      27.869  -5.214  -2.734  1.00  0.620          C  
ATOM  11474  CG  ASP D 708      28.509  -3.817  -2.442  1.00  0.620          C  
ATOM  11475  OD1 ASP D 708      29.698  -3.759  -2.107  1.00  0.620          O  
ATOM  11476  OD2 ASP D 708      27.814  -2.839  -2.536  1.00  0.620          O  
ATOM  11477  H   ASP D 708      29.290  -5.651  -0.757  1.00  0.490          H  
ATOM  11478  HA  ASP D 708      28.428  -7.285  -2.853  1.00  0.550          H  
ATOM  11479 1HB  ASP D 708      27.351  -5.178  -3.691  1.00  0.750          H  
ATOM  11480 2HB  ASP D 708      27.127  -5.441  -1.960  1.00  0.750          H  
ATOM  11481  N   LYS D 709      30.888  -5.344  -3.814  1.00  0.470          N  
ATOM  11482  CA  LYS D 709      31.831  -5.080  -4.906  1.00  0.500          C  
ATOM  11483  C   LYS D 709      32.802  -6.247  -5.195  1.00  0.480          C  
ATOM  11484  O   LYS D 709      33.626  -6.146  -6.107  1.00  0.520          O  
ATOM  11485  CB  LYS D 709      32.664  -3.831  -4.633  1.00  0.690          C  
ATOM  11486  CG  LYS D 709      33.704  -3.992  -3.538  1.00  0.690          C  
ATOM  11487  CD  LYS D 709      34.489  -2.724  -3.349  1.00  0.690          C  
ATOM  11488  CE  LYS D 709      35.578  -2.915  -2.323  1.00  0.690          C  
ATOM  11489  NZ  LYS D 709      36.367  -1.705  -2.150  1.00  0.690          N  
ATOM  11490  H   LYS D 709      30.932  -4.837  -2.923  1.00  0.560          H  
ATOM  11491  HA  LYS D 709      31.248  -4.909  -5.810  1.00  0.600          H  
ATOM  11492 1HB  LYS D 709      33.173  -3.528  -5.546  1.00  0.830          H  
ATOM  11493 2HB  LYS D 709      31.998  -3.018  -4.339  1.00  0.830          H  
ATOM  11494 1HG  LYS D 709      33.207  -4.255  -2.604  1.00  0.830          H  
ATOM  11495 2HG  LYS D 709      34.398  -4.788  -3.797  1.00  0.830          H  
ATOM  11496 1HD  LYS D 709      34.941  -2.432  -4.297  1.00  0.830          H  
ATOM  11497 2HD  LYS D 709      33.823  -1.928  -3.020  1.00  0.830          H  
ATOM  11498 1HE  LYS D 709      35.133  -3.185  -1.366  1.00  0.830          H  
ATOM  11499 2HE  LYS D 709      36.240  -3.721  -2.645  1.00  0.830          H  
ATOM  11500 1HZ  LYS D 709      37.093  -1.882  -1.454  1.00  0.830          H  
ATOM  11501 2HZ  LYS D 709      36.804  -1.458  -3.020  1.00  0.830          H  
ATOM  11502 3HZ  LYS D 709      35.796  -0.944  -1.829  1.00  0.830          H  
ATOM  11503  N   ILE D 710      32.759  -7.305  -4.380  1.00  0.440          N  
ATOM  11504  CA  ILE D 710      33.655  -8.467  -4.463  1.00  0.430          C  
ATOM  11505  C   ILE D 710      33.434  -9.184  -5.793  1.00  0.400          C  
ATOM  11506  O   ILE D 710      32.296  -9.276  -6.259  1.00  0.410          O  
ATOM  11507  CB  ILE D 710      33.366  -9.414  -3.251  1.00  0.610          C  
ATOM  11508  CG1 ILE D 710      34.468 -10.427  -2.991  1.00  0.610          C  
ATOM  11509  CG2 ILE D 710      32.057 -10.220  -3.535  1.00  0.610          C  
ATOM  11510  CD1 ILE D 710      34.402 -11.084  -1.581  1.00  0.610          C  
ATOM  11511  H   ILE D 710      32.041  -7.314  -3.653  1.00  0.530          H  
ATOM  11512  HA  ILE D 710      34.690  -8.127  -4.419  1.00  0.520          H  
ATOM  11513  HB  ILE D 710      33.250  -8.817  -2.376  1.00  0.730          H  
ATOM  11514 1HG1 ILE D 710      34.411 -11.208  -3.752  1.00  0.730          H  
ATOM  11515 2HG1 ILE D 710      35.394  -9.940  -3.077  1.00  0.730          H  
ATOM  11516 1HG2 ILE D 710      31.808 -10.841  -2.689  1.00  0.730          H  
ATOM  11517 2HG2 ILE D 710      31.237  -9.531  -3.718  1.00  0.730          H  
ATOM  11518 3HG2 ILE D 710      32.182 -10.857  -4.406  1.00  0.730          H  
ATOM  11519 1HD1 ILE D 710      35.215 -11.789  -1.472  1.00  0.730          H  
ATOM  11520 2HD1 ILE D 710      34.493 -10.311  -0.821  1.00  0.730          H  
ATOM  11521 3HD1 ILE D 710      33.473 -11.604  -1.442  1.00  0.730          H  
ATOM  11522  N   ARG D 711      34.516  -9.635  -6.424  1.00  0.400          N  
ATOM  11523  CA  ARG D 711      34.391 -10.355  -7.687  1.00  0.390          C  
ATOM  11524  C   ARG D 711      34.108 -11.797  -7.341  1.00  0.370          C  
ATOM  11525  O   ARG D 711      34.555 -12.259  -6.294  1.00  0.380          O  
ATOM  11526  CB  ARG D 711      35.656 -10.239  -8.502  1.00  0.550          C  
ATOM  11527  CG  ARG D 711      35.972  -8.832  -8.937  1.00  0.550          C  
ATOM  11528  CD  ARG D 711      37.241  -8.761  -9.668  1.00  0.550          C  
ATOM  11529  NE  ARG D 711      37.580  -7.404  -9.988  1.00  0.550          N  
ATOM  11530  CZ  ARG D 711      37.248  -6.744 -11.120  1.00  0.550          C  
ATOM  11531  NH1 ARG D 711      36.575  -7.339 -12.107  1.00  0.550          N  
ATOM  11532  NH2 ARG D 711      37.610  -5.474 -11.246  1.00  0.550          N  
ATOM  11533  H   ARG D 711      35.432  -9.524  -5.976  1.00  0.480          H  
ATOM  11534  HA  ARG D 711      33.554  -9.953  -8.261  1.00  0.470          H  
ATOM  11535 1HB  ARG D 711      36.498 -10.614  -7.931  1.00  0.660          H  
ATOM  11536 2HB  ARG D 711      35.559 -10.844  -9.403  1.00  0.660          H  
ATOM  11537 1HG  ARG D 711      35.177  -8.471  -9.587  1.00  0.660          H  
ATOM  11538 2HG  ARG D 711      36.049  -8.184  -8.062  1.00  0.660          H  
ATOM  11539 1HD  ARG D 711      38.047  -9.176  -9.053  1.00  0.660          H  
ATOM  11540 2HD  ARG D 711      37.158  -9.318 -10.583  1.00  0.660          H  
ATOM  11541  HE  ARG D 711      38.103  -6.890  -9.253  1.00  0.660          H  
ATOM  11542 1HH1 ARG D 711      36.296  -8.336 -12.055  1.00  0.660          H  
ATOM  11543 2HH1 ARG D 711      36.348  -6.820 -12.942  1.00  0.660          H  
ATOM  11544 1HH2 ARG D 711      38.125  -5.019 -10.497  1.00  0.660          H  
ATOM  11545 2HH2 ARG D 711      37.378  -4.960 -12.080  1.00  0.660          H  
ATOM  11546  N   VAL D 712      33.395 -12.518  -8.193  1.00  0.360          N  
ATOM  11547  CA  VAL D 712      33.103 -13.906  -7.874  1.00  0.360          C  
ATOM  11548  C   VAL D 712      33.563 -14.898  -8.953  1.00  0.350          C  
ATOM  11549  O   VAL D 712      33.269 -14.747 -10.128  1.00  0.390          O  
ATOM  11550  CB  VAL D 712      31.583 -14.053  -7.582  1.00  0.500          C  
ATOM  11551  CG1 VAL D 712      31.233 -15.531  -7.280  1.00  0.500          C  
ATOM  11552  CG2 VAL D 712      31.174 -13.163  -6.387  1.00  0.500          C  
ATOM  11553  H   VAL D 712      33.063 -12.095  -9.068  1.00  0.430          H  
ATOM  11554  HA  VAL D 712      33.624 -14.151  -6.959  1.00  0.430          H  
ATOM  11555  HB  VAL D 712      31.035 -13.723  -8.434  1.00  0.600          H  
ATOM  11556 1HG1 VAL D 712      30.167 -15.625  -7.082  1.00  0.600          H  
ATOM  11557 2HG1 VAL D 712      31.486 -16.169  -8.129  1.00  0.600          H  
ATOM  11558 3HG1 VAL D 712      31.797 -15.861  -6.409  1.00  0.600          H  
ATOM  11559 1HG2 VAL D 712      30.106 -13.265  -6.201  1.00  0.600          H  
ATOM  11560 2HG2 VAL D 712      31.714 -13.465  -5.524  1.00  0.600          H  
ATOM  11561 3HG2 VAL D 712      31.399 -12.119  -6.601  1.00  0.600          H  
ATOM  11562  N   GLY D 713      34.323 -15.894  -8.546  1.00  0.360          N  
ATOM  11563  CA  GLY D 713      34.791 -16.937  -9.452  1.00  0.360          C  
ATOM  11564  C   GLY D 713      34.013 -18.195  -9.135  1.00  0.390          C  
ATOM  11565  O   GLY D 713      33.106 -18.151  -8.313  1.00  0.520          O  
ATOM  11566  H   GLY D 713      34.517 -15.935  -7.550  1.00  0.430          H  
ATOM  11567 1HA  GLY D 713      34.635 -16.647 -10.491  1.00  0.430          H  
ATOM  11568 2HA  GLY D 713      35.856 -17.110  -9.308  1.00  0.430          H  
ATOM  11569  N   HIS D 714      34.345 -19.308  -9.786  1.00  0.330          N  
ATOM  11570  CA  HIS D 714      33.691 -20.600  -9.543  1.00  0.350          C  
ATOM  11571  C   HIS D 714      34.570 -21.826  -9.680  1.00  0.360          C  
ATOM  11572  O   HIS D 714      35.359 -21.951 -10.628  1.00  0.450          O  
ATOM  11573  CB  HIS D 714      32.464 -20.785 -10.439  1.00  0.480          C  
ATOM  11574  CG  HIS D 714      31.312 -19.962 -10.027  1.00  0.480          C  
ATOM  11575  ND1 HIS D 714      30.407 -20.411  -9.105  1.00  0.480          N  
ATOM  11576  CD2 HIS D 714      30.925 -18.718 -10.341  1.00  0.480          C  
ATOM  11577  CE1 HIS D 714      29.518 -19.487  -8.887  1.00  0.480          C  
ATOM  11578  NE2 HIS D 714      29.805 -18.464  -9.615  1.00  0.480          N  
ATOM  11579  H   HIS D 714      35.076 -19.237 -10.493  1.00  0.400          H  
ATOM  11580  HA  HIS D 714      33.328 -20.618  -8.526  1.00  0.420          H  
ATOM  11581 1HB  HIS D 714      32.721 -20.524 -11.467  1.00  0.580          H  
ATOM  11582 2HB  HIS D 714      32.174 -21.830 -10.429  1.00  0.580          H  
ATOM  11583  HD1 HIS D 714      30.479 -21.268  -8.586  1.00  0.580          H  
ATOM  11584  HD2 HIS D 714      31.340 -17.957 -10.995  1.00  0.580          H  
ATOM  11585  HE1 HIS D 714      28.721 -19.641  -8.185  1.00  0.580          H  
ATOM  11586  N   LEU D 715      34.347 -22.788  -8.773  1.00  0.350          N  
ATOM  11587  CA  LEU D 715      34.995 -24.085  -8.851  1.00  0.390          C  
ATOM  11588  C   LEU D 715      34.012 -25.253  -8.883  1.00  0.390          C  
ATOM  11589  O   LEU D 715      33.333 -25.593  -7.900  1.00  0.320          O  
ATOM  11590  CB  LEU D 715      35.908 -24.259  -7.660  1.00  0.530          C  
ATOM  11591  CG  LEU D 715      37.065 -23.318  -7.541  1.00  0.530          C  
ATOM  11592  CD1 LEU D 715      37.589 -23.460  -6.190  1.00  0.530          C  
ATOM  11593  CD2 LEU D 715      38.163 -23.660  -8.535  1.00  0.530          C  
ATOM  11594  H   LEU D 715      33.735 -22.606  -7.970  1.00  0.420          H  
ATOM  11595  HA  LEU D 715      35.575 -24.127  -9.771  1.00  0.470          H  
ATOM  11596 1HB  LEU D 715      35.311 -24.168  -6.755  1.00  0.640          H  
ATOM  11597 2HB  LEU D 715      36.299 -25.236  -7.707  1.00  0.640          H  
ATOM  11598  HG  LEU D 715      36.744 -22.324  -7.723  1.00  0.640          H  
ATOM  11599 1HD1 LEU D 715      38.436 -22.819  -6.053  1.00  0.640          H  
ATOM  11600 2HD1 LEU D 715      36.820 -23.211  -5.458  1.00  0.640          H  
ATOM  11601 3HD1 LEU D 715      37.880 -24.472  -6.077  1.00  0.640          H  
ATOM  11602 1HD2 LEU D 715      38.996 -22.966  -8.404  1.00  0.640          H  
ATOM  11603 2HD2 LEU D 715      38.512 -24.673  -8.370  1.00  0.640          H  
ATOM  11604 3HD2 LEU D 715      37.781 -23.573  -9.547  1.00  0.640          H  
ATOM  11605  N   GLY D 716      33.986 -25.921 -10.023  1.00  0.500          N  
ATOM  11606  CA  GLY D 716      33.139 -27.066 -10.296  1.00  0.570          C  
ATOM  11607  C   GLY D 716      33.851 -28.321  -9.832  1.00  0.570          C  
ATOM  11608  O   GLY D 716      34.365 -29.086 -10.647  1.00  0.640          O  
ATOM  11609  H   GLY D 716      34.581 -25.610 -10.786  1.00  0.600          H  
ATOM  11610 1HA  GLY D 716      32.188 -26.957  -9.775  1.00  0.680          H  
ATOM  11611 2HA  GLY D 716      32.928 -27.121 -11.364  1.00  0.680          H  
ATOM  11612  N   ILE D 717      33.988 -28.443  -8.524  1.00  0.510          N  
ATOM  11613  CA  ILE D 717      34.682 -29.552  -7.869  1.00  0.520          C  
ATOM  11614  C   ILE D 717      33.718 -30.465  -7.121  1.00  0.500          C  
ATOM  11615  O   ILE D 717      33.071 -30.031  -6.171  1.00  0.460          O  
ATOM  11616  CB  ILE D 717      35.723 -28.993  -6.878  1.00  0.720          C  
ATOM  11617  CG1 ILE D 717      36.762 -28.147  -7.615  1.00  0.720          C  
ATOM  11618  CG2 ILE D 717      36.363 -30.073  -6.127  1.00  0.720          C  
ATOM  11619  CD1 ILE D 717      37.678 -27.363  -6.691  1.00  0.720          C  
ATOM  11620  H   ILE D 717      33.561 -27.683  -7.986  1.00  0.610          H  
ATOM  11621  HA  ILE D 717      35.188 -30.149  -8.624  1.00  0.620          H  
ATOM  11622  HB  ILE D 717      35.228 -28.362  -6.198  1.00  0.870          H  
ATOM  11623 1HG1 ILE D 717      37.369 -28.798  -8.239  1.00  0.870          H  
ATOM  11624 2HG1 ILE D 717      36.244 -27.451  -8.262  1.00  0.870          H  
ATOM  11625 1HG2 ILE D 717      37.070 -29.691  -5.409  1.00  0.870          H  
ATOM  11626 2HG2 ILE D 717      35.621 -30.651  -5.586  1.00  0.870          H  
ATOM  11627 3HG2 ILE D 717      36.872 -30.691  -6.853  1.00  0.870          H  
ATOM  11628 1HD1 ILE D 717      38.373 -26.787  -7.290  1.00  0.870          H  
ATOM  11629 2HD1 ILE D 717      37.078 -26.698  -6.076  1.00  0.870          H  
ATOM  11630 3HD1 ILE D 717      38.242 -28.010  -6.049  1.00  0.870          H  
ATOM  11631  N   TYR D 718      33.669 -31.745  -7.500  1.00  0.550          N  
ATOM  11632  CA  TYR D 718      32.713 -32.633  -6.839  1.00  0.550          C  
ATOM  11633  C   TYR D 718      33.368 -33.931  -6.357  1.00  0.570          C  
ATOM  11634  O   TYR D 718      34.292 -34.454  -6.990  1.00  0.670          O  
ATOM  11635  CB  TYR D 718      31.552 -32.925  -7.789  1.00  0.770          C  
ATOM  11636  CG  TYR D 718      30.945 -31.634  -8.339  1.00  0.770          C  
ATOM  11637  CD1 TYR D 718      31.279 -31.260  -9.603  1.00  0.770          C  
ATOM  11638  CD2 TYR D 718      30.156 -30.808  -7.587  1.00  0.770          C  
ATOM  11639  CE1 TYR D 718      30.842 -30.107 -10.146  1.00  0.770          C  
ATOM  11640  CE2 TYR D 718      29.719 -29.634  -8.139  1.00  0.770          C  
ATOM  11641  CZ  TYR D 718      30.057 -29.289  -9.403  1.00  0.770          C  
ATOM  11642  OH  TYR D 718      29.622 -28.120  -9.920  1.00  0.770          O  
ATOM  11643  H   TYR D 718      34.276 -32.055  -8.267  1.00  0.660          H  
ATOM  11644  HA  TYR D 718      32.318 -32.126  -5.960  1.00  0.660          H  
ATOM  11645 1HB  TYR D 718      31.899 -33.535  -8.624  1.00  0.920          H  
ATOM  11646 2HB  TYR D 718      30.775 -33.482  -7.267  1.00  0.920          H  
ATOM  11647  HD1 TYR D 718      31.895 -31.895 -10.153  1.00  0.920          H  
ATOM  11648  HD2 TYR D 718      29.894 -31.064  -6.563  1.00  0.920          H  
ATOM  11649  HE1 TYR D 718      31.132 -29.837 -11.157  1.00  0.920          H  
ATOM  11650  HE2 TYR D 718      29.121 -28.973  -7.569  1.00  0.920          H  
ATOM  11651  HH  TYR D 718      29.986 -28.005 -10.800  1.00  0.920          H  
ATOM  11652  N   ARG D 719      32.861 -34.466  -5.248  1.00  0.570          N  
ATOM  11653  CA  ARG D 719      33.386 -35.710  -4.686  1.00  0.600          C  
ATOM  11654  C   ARG D 719      32.652 -36.964  -5.119  1.00  0.610          C  
ATOM  11655  O   ARG D 719      31.423 -36.994  -5.203  1.00  0.640          O  
ATOM  11656  CB  ARG D 719      33.367 -35.644  -3.169  1.00  0.830          C  
ATOM  11657  CG  ARG D 719      33.935 -36.875  -2.473  1.00  0.830          C  
ATOM  11658  CD  ARG D 719      34.041 -36.695  -1.037  1.00  0.830          C  
ATOM  11659  NE  ARG D 719      32.730 -36.502  -0.410  1.00  0.830          N  
ATOM  11660  CZ  ARG D 719      32.518 -36.446   0.922  1.00  0.830          C  
ATOM  11661  NH1 ARG D 719      33.533 -36.600   1.741  1.00  0.830          N  
ATOM  11662  NH2 ARG D 719      31.302 -36.238   1.386  1.00  0.830          N  
ATOM  11663  H   ARG D 719      32.100 -33.993  -4.778  1.00  0.680          H  
ATOM  11664  HA  ARG D 719      34.416 -35.821  -5.007  1.00  0.720          H  
ATOM  11665 1HB  ARG D 719      33.934 -34.781  -2.832  1.00  0.990          H  
ATOM  11666 2HB  ARG D 719      32.343 -35.513  -2.833  1.00  0.990          H  
ATOM  11667 1HG  ARG D 719      33.278 -37.729  -2.626  1.00  0.990          H  
ATOM  11668 2HG  ARG D 719      34.931 -37.104  -2.867  1.00  0.990          H  
ATOM  11669 1HD  ARG D 719      34.504 -37.589  -0.612  1.00  0.990          H  
ATOM  11670 2HD  ARG D 719      34.661 -35.823  -0.827  1.00  0.990          H  
ATOM  11671  HE  ARG D 719      31.930 -36.374  -1.017  1.00  0.990          H  
ATOM  11672 1HH1 ARG D 719      34.450 -36.758   1.359  1.00  0.990          H  
ATOM  11673 2HH1 ARG D 719      33.388 -36.594   2.765  1.00  0.990          H  
ATOM  11674 1HH2 ARG D 719      30.532 -36.117   0.741  1.00  0.990          H  
ATOM  11675 2HH2 ARG D 719      31.148 -36.176   2.383  1.00  0.990          H  
ATOM  11676  N   GLN D 720      33.432 -38.013  -5.353  1.00  0.630          N  
ATOM  11677  CA  GLN D 720      32.917 -39.326  -5.686  1.00  0.620          C  
ATOM  11678  C   GLN D 720      32.931 -40.164  -4.423  1.00  0.700          C  
ATOM  11679  O   GLN D 720      33.993 -40.594  -3.971  1.00  0.870          O  
ATOM  11680  CB  GLN D 720      33.789 -39.978  -6.754  1.00  0.870          C  
ATOM  11681  CG  GLN D 720      33.921 -39.159  -8.002  1.00  0.870          C  
ATOM  11682  CD  GLN D 720      32.609 -38.923  -8.656  1.00  0.870          C  
ATOM  11683  OE1 GLN D 720      31.886 -39.870  -8.975  1.00  0.870          O  
ATOM  11684  NE2 GLN D 720      32.276 -37.656  -8.859  1.00  0.870          N  
ATOM  11685  H   GLN D 720      34.449 -37.890  -5.276  1.00  0.760          H  
ATOM  11686  HA  GLN D 720      31.887 -39.241  -6.039  1.00  0.740          H  
ATOM  11687 1HB  GLN D 720      34.793 -40.121  -6.354  1.00  1.050          H  
ATOM  11688 2HB  GLN D 720      33.390 -40.959  -7.013  1.00  1.050          H  
ATOM  11689 1HG  GLN D 720      34.364 -38.193  -7.752  1.00  1.050          H  
ATOM  11690 2HG  GLN D 720      34.563 -39.694  -8.699  1.00  1.050          H  
ATOM  11691 1HE2 GLN D 720      31.403 -37.424  -9.292  1.00  1.050          H  
ATOM  11692 2HE2 GLN D 720      32.895 -36.922  -8.571  1.00  1.050          H  
ATOM  11693  N   THR D 721      31.773 -40.461  -3.861  1.00  0.810          N  
ATOM  11694  CA  THR D 721      31.736 -41.161  -2.579  1.00  0.950          C  
ATOM  11695  C   THR D 721      32.103 -42.641  -2.705  1.00  0.870          C  
ATOM  11696  O   THR D 721      32.331 -43.328  -1.711  1.00  0.950          O  
ATOM  11697  CB  THR D 721      30.373 -40.957  -1.894  1.00  1.270          C  
ATOM  11698  OG1 THR D 721      29.324 -41.427  -2.751  1.00  1.270          O  
ATOM  11699  CG2 THR D 721      30.178 -39.455  -1.604  1.00  1.270          C  
ATOM  11700  H   THR D 721      30.904 -40.156  -4.287  1.00  0.970          H  
ATOM  11701  HA  THR D 721      32.479 -40.702  -1.926  1.00  1.140          H  
ATOM  11702  HB  THR D 721      30.345 -41.513  -0.957  1.00  1.530          H  
ATOM  11703  HG1 THR D 721      29.353 -42.388  -2.790  1.00  1.530          H  
ATOM  11704 1HG2 THR D 721      29.214 -39.300  -1.114  1.00  1.530          H  
ATOM  11705 2HG2 THR D 721      30.977 -39.107  -0.949  1.00  1.530          H  
ATOM  11706 3HG2 THR D 721      30.203 -38.890  -2.535  1.00  1.530          H  
ATOM  11707  N   GLN D 722      32.198 -43.116  -3.937  1.00  0.780          N  
ATOM  11708  CA  GLN D 722      32.579 -44.484  -4.228  1.00  0.800          C  
ATOM  11709  C   GLN D 722      34.096 -44.668  -4.143  1.00  0.780          C  
ATOM  11710  O   GLN D 722      34.579 -45.787  -3.951  1.00  0.820          O  
ATOM  11711  CB  GLN D 722      32.116 -44.865  -5.637  1.00  1.110          C  
ATOM  11712  CG  GLN D 722      30.620 -44.780  -5.838  1.00  1.110          C  
ATOM  11713  CD  GLN D 722      30.143 -43.354  -6.151  1.00  1.110          C  
ATOM  11714  OE1 GLN D 722      30.895 -42.367  -6.044  1.00  1.110          O  
ATOM  11715  NE2 GLN D 722      28.883 -43.241  -6.535  1.00  1.110          N  
ATOM  11716  H   GLN D 722      31.978 -42.482  -4.707  1.00  0.940          H  
ATOM  11717  HA  GLN D 722      32.112 -45.141  -3.497  1.00  0.960          H  
ATOM  11718 1HB  GLN D 722      32.597 -44.212  -6.367  1.00  1.330          H  
ATOM  11719 2HB  GLN D 722      32.429 -45.885  -5.857  1.00  1.330          H  
ATOM  11720 1HG  GLN D 722      30.335 -45.428  -6.667  1.00  1.330          H  
ATOM  11721 2HG  GLN D 722      30.130 -45.106  -4.921  1.00  1.330          H  
ATOM  11722 1HE2 GLN D 722      28.506 -42.339  -6.754  1.00  1.330          H  
ATOM  11723 2HE2 GLN D 722      28.304 -44.054  -6.608  1.00  1.330          H  
ATOM  11724  N   THR D 723      34.855 -43.570  -4.325  1.00  0.760          N  
ATOM  11725  CA  THR D 723      36.308 -43.640  -4.333  1.00  0.750          C  
ATOM  11726  C   THR D 723      36.959 -42.694  -3.327  1.00  0.810          C  
ATOM  11727  O   THR D 723      38.151 -42.819  -3.061  1.00  1.420          O  
ATOM  11728  CB  THR D 723      36.858 -43.357  -5.756  1.00  1.050          C  
ATOM  11729  OG1 THR D 723      36.525 -42.012  -6.172  1.00  1.050          O  
ATOM  11730  CG2 THR D 723      36.219 -44.332  -6.742  1.00  1.050          C  
ATOM  11731  H   THR D 723      34.428 -42.658  -4.475  1.00  0.910          H  
ATOM  11732  HA  THR D 723      36.601 -44.653  -4.058  1.00  0.900          H  
ATOM  11733  HB  THR D 723      37.941 -43.485  -5.770  1.00  1.260          H  
ATOM  11734  HG1 THR D 723      37.295 -41.417  -6.109  1.00  1.260          H  
ATOM  11735 1HG2 THR D 723      36.606 -44.140  -7.740  1.00  1.260          H  
ATOM  11736 2HG2 THR D 723      36.459 -45.354  -6.446  1.00  1.260          H  
ATOM  11737 3HG2 THR D 723      35.144 -44.203  -6.748  1.00  1.260          H  
ATOM  11738  N   THR D 724      36.185 -41.732  -2.788  1.00  0.830          N  
ATOM  11739  CA  THR D 724      36.556 -40.645  -1.854  1.00  0.810          C  
ATOM  11740  C   THR D 724      37.293 -39.496  -2.547  1.00  0.900          C  
ATOM  11741  O   THR D 724      37.476 -38.416  -1.979  1.00  1.460          O  
ATOM  11742  CB  THR D 724      37.390 -41.131  -0.638  1.00  1.140          C  
ATOM  11743  OG1 THR D 724      38.750 -41.332  -1.025  1.00  1.140          O  
ATOM  11744  CG2 THR D 724      36.820 -42.417   0.001  1.00  1.140          C  
ATOM  11745  H   THR D 724      35.221 -41.671  -3.098  1.00  1.000          H  
ATOM  11746  HA  THR D 724      35.628 -40.232  -1.457  1.00  0.970          H  
ATOM  11747  HB  THR D 724      37.365 -40.347   0.117  1.00  1.370          H  
ATOM  11748  HG1 THR D 724      38.764 -41.953  -1.771  1.00  1.370          H  
ATOM  11749 1HG2 THR D 724      37.426 -42.684   0.864  1.00  1.370          H  
ATOM  11750 2HG2 THR D 724      35.795 -42.241   0.315  1.00  1.370          H  
ATOM  11751 3HG2 THR D 724      36.834 -43.238  -0.698  1.00  1.370          H  
ATOM  11752  N   SER D 725      37.709 -39.727  -3.772  1.00  1.000          N  
ATOM  11753  CA  SER D 725      38.438 -38.764  -4.555  1.00  0.950          C  
ATOM  11754  C   SER D 725      37.540 -37.672  -5.094  1.00  0.800          C  
ATOM  11755  O   SER D 725      36.305 -37.777  -5.104  1.00  0.800          O  
ATOM  11756  CB  SER D 725      39.187 -39.461  -5.679  1.00  1.350          C  
ATOM  11757  OG  SER D 725      38.313 -40.024  -6.621  1.00  1.350          O  
ATOM  11758  H   SER D 725      37.519 -40.629  -4.168  1.00  1.200          H  
ATOM  11759  HA  SER D 725      39.178 -38.294  -3.905  1.00  1.140          H  
ATOM  11760 1HB  SER D 725      39.840 -38.744  -6.175  1.00  1.620          H  
ATOM  11761 2HB  SER D 725      39.820 -40.241  -5.258  1.00  1.620          H  
ATOM  11762  HG  SER D 725      38.872 -40.336  -7.346  1.00  1.620          H  
ATOM  11763  N   VAL D 726      38.184 -36.622  -5.564  1.00  0.750          N  
ATOM  11764  CA  VAL D 726      37.513 -35.463  -6.104  1.00  0.700          C  
ATOM  11765  C   VAL D 726      37.905 -35.149  -7.530  1.00  0.750          C  
ATOM  11766  O   VAL D 726      39.080 -35.190  -7.900  1.00  0.790          O  
ATOM  11767  CB  VAL D 726      37.782 -34.279  -5.190  1.00  1.000          C  
ATOM  11768  CG1 VAL D 726      37.243 -33.069  -5.721  1.00  1.000          C  
ATOM  11769  CG2 VAL D 726      37.115 -34.538  -3.841  1.00  1.000          C  
ATOM  11770  H   VAL D 726      39.195 -36.627  -5.540  1.00  0.900          H  
ATOM  11771  HA  VAL D 726      36.444 -35.659  -6.099  1.00  0.840          H  
ATOM  11772  HB  VAL D 726      38.842 -34.147  -5.098  1.00  1.200          H  
ATOM  11773 1HG1 VAL D 726      37.472 -32.294  -5.034  1.00  1.200          H  
ATOM  11774 2HG1 VAL D 726      37.701 -32.838  -6.678  1.00  1.200          H  
ATOM  11775 3HG1 VAL D 726      36.170 -33.155  -5.838  1.00  1.200          H  
ATOM  11776 1HG2 VAL D 726      37.304 -33.708  -3.186  1.00  1.200          H  
ATOM  11777 2HG2 VAL D 726      36.062 -34.640  -3.988  1.00  1.200          H  
ATOM  11778 3HG2 VAL D 726      37.498 -35.444  -3.389  1.00  1.200          H  
ATOM  11779  N   ILE D 727      36.891 -34.853  -8.330  1.00  0.750          N  
ATOM  11780  CA  ILE D 727      37.072 -34.517  -9.724  1.00  0.800          C  
ATOM  11781  C   ILE D 727      36.774 -33.053  -9.992  1.00  0.750          C  
ATOM  11782  O   ILE D 727      35.717 -32.532  -9.616  1.00  0.700          O  
ATOM  11783  CB  ILE D 727      36.157 -35.369 -10.631  1.00  1.100          C  
ATOM  11784  CG1 ILE D 727      36.496 -36.867 -10.455  1.00  1.100          C  
ATOM  11785  CG2 ILE D 727      36.298 -34.909 -12.132  1.00  1.100          C  
ATOM  11786  CD1 ILE D 727      35.498 -37.807 -11.100  1.00  1.100          C  
ATOM  11787  H   ILE D 727      35.951 -34.832  -7.922  1.00  0.900          H  
ATOM  11788  HA  ILE D 727      38.108 -34.709  -9.996  1.00  0.960          H  
ATOM  11789  HB  ILE D 727      35.130 -35.240 -10.311  1.00  1.320          H  
ATOM  11790 1HG1 ILE D 727      37.484 -37.060 -10.871  1.00  1.320          H  
ATOM  11791 2HG1 ILE D 727      36.521 -37.094  -9.389  1.00  1.320          H  
ATOM  11792 1HG2 ILE D 727      35.642 -35.490 -12.767  1.00  1.320          H  
ATOM  11793 2HG2 ILE D 727      36.028 -33.865 -12.245  1.00  1.320          H  
ATOM  11794 3HG2 ILE D 727      37.326 -35.045 -12.460  1.00  1.320          H  
ATOM  11795 1HD1 ILE D 727      35.801 -38.836 -10.913  1.00  1.320          H  
ATOM  11796 2HD1 ILE D 727      34.513 -37.636 -10.674  1.00  1.320          H  
ATOM  11797 3HD1 ILE D 727      35.454 -37.645 -12.170  1.00  1.320          H  
ATOM  11798  N   SER D 728      37.726 -32.392 -10.631  1.00  0.770          N  
ATOM  11799  CA  SER D 728      37.557 -31.006 -11.033  1.00  0.740          C  
ATOM  11800  C   SER D 728      37.000 -30.991 -12.454  1.00  0.790          C  
ATOM  11801  O   SER D 728      37.612 -31.540 -13.373  1.00  0.880          O  
ATOM  11802  CB  SER D 728      38.868 -30.259 -10.969  1.00  1.050          C  
ATOM  11803  OG  SER D 728      38.730 -28.969 -11.493  1.00  1.050          O  
ATOM  11804  H   SER D 728      38.579 -32.882 -10.866  1.00  0.920          H  
ATOM  11805  HA  SER D 728      36.837 -30.520 -10.374  1.00  0.890          H  
ATOM  11806 1HB  SER D 728      39.199 -30.199  -9.933  1.00  1.260          H  
ATOM  11807 2HB  SER D 728      39.627 -30.804 -11.527  1.00  1.260          H  
ATOM  11808  HG  SER D 728      39.590 -28.556 -11.405  1.00  1.260          H  
ATOM  11809  N   TYR D 729      35.813 -30.419 -12.619  1.00  0.750          N  
ATOM  11810  CA  TYR D 729      35.127 -30.367 -13.905  1.00  0.840          C  
ATOM  11811  C   TYR D 729      35.243 -29.024 -14.595  1.00  0.860          C  
ATOM  11812  O   TYR D 729      35.506 -28.958 -15.796  1.00  0.950          O  
ATOM  11813  CB  TYR D 729      33.638 -30.648 -13.715  1.00  1.140          C  
ATOM  11814  CG  TYR D 729      33.286 -32.049 -13.371  1.00  1.140          C  
ATOM  11815  CD1 TYR D 729      33.408 -32.500 -12.091  1.00  1.140          C  
ATOM  11816  CD2 TYR D 729      32.777 -32.869 -14.341  1.00  1.140          C  
ATOM  11817  CE1 TYR D 729      33.032 -33.785 -11.763  1.00  1.140          C  
ATOM  11818  CE2 TYR D 729      32.398 -34.153 -14.029  1.00  1.140          C  
ATOM  11819  CZ  TYR D 729      32.525 -34.615 -12.740  1.00  1.140          C  
ATOM  11820  OH  TYR D 729      32.131 -35.900 -12.427  1.00  1.140          O  
ATOM  11821  H   TYR D 729      35.363 -30.001 -11.811  1.00  0.900          H  
ATOM  11822  HA  TYR D 729      35.563 -31.121 -14.560  1.00  1.010          H  
ATOM  11823 1HB  TYR D 729      33.251 -30.003 -12.923  1.00  1.370          H  
ATOM  11824 2HB  TYR D 729      33.111 -30.381 -14.623  1.00  1.370          H  
ATOM  11825  HD1 TYR D 729      33.805 -31.841 -11.316  1.00  1.370          H  
ATOM  11826  HD2 TYR D 729      32.660 -32.503 -15.363  1.00  1.370          H  
ATOM  11827  HE1 TYR D 729      33.133 -34.134 -10.738  1.00  1.370          H  
ATOM  11828  HE2 TYR D 729      31.986 -34.800 -14.805  1.00  1.370          H  
ATOM  11829  HH  TYR D 729      31.791 -36.327 -13.219  1.00  1.370          H  
ATOM  11830  N   TYR D 730      35.094 -27.953 -13.827  1.00  0.770          N  
ATOM  11831  CA  TYR D 730      35.074 -26.621 -14.437  1.00  0.800          C  
ATOM  11832  C   TYR D 730      35.637 -25.499 -13.554  1.00  0.650          C  
ATOM  11833  O   TYR D 730      35.382 -25.442 -12.352  1.00  0.650          O  
ATOM  11834  CB  TYR D 730      33.627 -26.273 -14.827  1.00  1.110          C  
ATOM  11835  CG  TYR D 730      33.508 -24.980 -15.557  1.00  1.110          C  
ATOM  11836  CD1 TYR D 730      33.680 -24.956 -16.925  1.00  1.110          C  
ATOM  11837  CD2 TYR D 730      33.266 -23.804 -14.860  1.00  1.110          C  
ATOM  11838  CE1 TYR D 730      33.612 -23.766 -17.599  1.00  1.110          C  
ATOM  11839  CE2 TYR D 730      33.204 -22.615 -15.532  1.00  1.110          C  
ATOM  11840  CZ  TYR D 730      33.376 -22.588 -16.899  1.00  1.110          C  
ATOM  11841  OH  TYR D 730      33.336 -21.394 -17.580  1.00  1.110          O  
ATOM  11842  H   TYR D 730      34.930 -28.113 -12.834  1.00  0.920          H  
ATOM  11843  HA  TYR D 730      35.684 -26.654 -15.340  1.00  0.960          H  
ATOM  11844 1HB  TYR D 730      33.217 -27.063 -15.464  1.00  1.330          H  
ATOM  11845 2HB  TYR D 730      33.009 -26.217 -13.933  1.00  1.330          H  
ATOM  11846  HD1 TYR D 730      33.875 -25.882 -17.469  1.00  1.330          H  
ATOM  11847  HD2 TYR D 730      33.136 -23.823 -13.778  1.00  1.330          H  
ATOM  11848  HE1 TYR D 730      33.752 -23.745 -18.678  1.00  1.330          H  
ATOM  11849  HE2 TYR D 730      33.020 -21.694 -14.984  1.00  1.330          H  
ATOM  11850  HH  TYR D 730      33.257 -21.570 -18.519  1.00  1.330          H  
ATOM  11851  N   LYS D 731      36.384 -24.570 -14.154  1.00  0.570          N  
ATOM  11852  CA  LYS D 731      36.878 -23.409 -13.410  1.00  0.460          C  
ATOM  11853  C   LYS D 731      36.762 -22.104 -14.187  1.00  0.460          C  
ATOM  11854  O   LYS D 731      37.058 -22.041 -15.381  1.00  0.520          O  
ATOM  11855  CB  LYS D 731      38.335 -23.611 -12.972  1.00  0.690          C  
ATOM  11856  CG  LYS D 731      38.948 -22.401 -12.182  1.00  0.690          C  
ATOM  11857  CD  LYS D 731      40.274 -22.756 -11.469  1.00  0.690          C  
ATOM  11858  CE  LYS D 731      41.480 -22.949 -12.427  1.00  0.690          C  
ATOM  11859  NZ  LYS D 731      41.993 -21.667 -13.025  1.00  0.690          N  
ATOM  11860  H   LYS D 731      36.605 -24.655 -15.138  1.00  0.680          H  
ATOM  11861  HA  LYS D 731      36.271 -23.298 -12.513  1.00  0.550          H  
ATOM  11862 1HB  LYS D 731      38.397 -24.494 -12.334  1.00  0.830          H  
ATOM  11863 2HB  LYS D 731      38.943 -23.795 -13.852  1.00  0.830          H  
ATOM  11864 1HG  LYS D 731      39.135 -21.579 -12.871  1.00  0.830          H  
ATOM  11865 2HG  LYS D 731      38.229 -22.056 -11.432  1.00  0.830          H  
ATOM  11866 1HD  LYS D 731      40.521 -21.970 -10.747  1.00  0.830          H  
ATOM  11867 2HD  LYS D 731      40.110 -23.674 -10.927  1.00  0.830          H  
ATOM  11868 1HE  LYS D 731      42.294 -23.421 -11.876  1.00  0.830          H  
ATOM  11869 2HE  LYS D 731      41.178 -23.608 -13.233  1.00  0.830          H  
ATOM  11870 1HZ  LYS D 731      42.772 -21.869 -13.634  1.00  0.830          H  
ATOM  11871 2HZ  LYS D 731      41.278 -21.214 -13.553  1.00  0.830          H  
ATOM  11872 3HZ  LYS D 731      42.338 -21.007 -12.310  1.00  0.830          H  
ATOM  11873  N   LYS D 732      36.366 -21.048 -13.474  1.00  0.420          N  
ATOM  11874  CA  LYS D 732      36.325 -19.697 -14.036  1.00  0.450          C  
ATOM  11875  C   LYS D 732      36.695 -18.675 -12.961  1.00  0.400          C  
ATOM  11876  O   LYS D 732      36.142 -18.690 -11.860  1.00  0.350          O  
ATOM  11877  CB  LYS D 732      34.954 -19.409 -14.644  1.00  0.620          C  
ATOM  11878  CG  LYS D 732      34.805 -18.066 -15.349  1.00  0.620          C  
ATOM  11879  CD  LYS D 732      35.564 -18.047 -16.686  1.00  0.620          C  
ATOM  11880  CE  LYS D 732      35.246 -16.801 -17.526  1.00  0.620          C  
ATOM  11881  NZ  LYS D 732      36.149 -16.700 -18.717  1.00  0.620          N  
ATOM  11882  H   LYS D 732      36.101 -21.214 -12.496  1.00  0.500          H  
ATOM  11883  HA  LYS D 732      37.075 -19.633 -14.823  1.00  0.540          H  
ATOM  11884 1HB  LYS D 732      34.738 -20.171 -15.383  1.00  0.740          H  
ATOM  11885 2HB  LYS D 732      34.189 -19.474 -13.871  1.00  0.740          H  
ATOM  11886 1HG  LYS D 732      33.768 -17.899 -15.541  1.00  0.740          H  
ATOM  11887 2HG  LYS D 732      35.168 -17.256 -14.716  1.00  0.740          H  
ATOM  11888 1HD  LYS D 732      36.637 -18.044 -16.500  1.00  0.740          H  
ATOM  11889 2HD  LYS D 732      35.314 -18.941 -17.262  1.00  0.740          H  
ATOM  11890 1HE  LYS D 732      34.215 -16.855 -17.870  1.00  0.740          H  
ATOM  11891 2HE  LYS D 732      35.365 -15.904 -16.916  1.00  0.740          H  
ATOM  11892 1HZ  LYS D 732      35.945 -15.872 -19.266  1.00  0.740          H  
ATOM  11893 2HZ  LYS D 732      37.118 -16.625 -18.348  1.00  0.740          H  
ATOM  11894 3HZ  LYS D 732      36.063 -17.509 -19.299  1.00  0.740          H  
ATOM  11895  N   MET D 733      37.642 -17.785 -13.271  1.00  0.430          N  
ATOM  11896  CA  MET D 733      38.119 -16.804 -12.299  1.00  0.440          C  
ATOM  11897  C   MET D 733      38.248 -15.379 -12.883  1.00  0.420          C  
ATOM  11898  O   MET D 733      38.214 -15.216 -14.106  1.00  0.400          O  
ATOM  11899  CB  MET D 733      39.474 -17.262 -11.749  1.00  0.610          C  
ATOM  11900  CG  MET D 733      39.468 -18.614 -10.970  1.00  0.610          C  
ATOM  11901  SD  MET D 733      38.580 -18.567  -9.368  1.00  0.610          S  
ATOM  11902  CE  MET D 733      39.694 -17.557  -8.453  1.00  0.610          C  
ATOM  11903  H   MET D 733      38.060 -17.802 -14.194  1.00  0.520          H  
ATOM  11904  HA  MET D 733      37.409 -16.809 -11.488  1.00  0.530          H  
ATOM  11905 1HB  MET D 733      40.151 -17.410 -12.591  1.00  0.730          H  
ATOM  11906 2HB  MET D 733      39.921 -16.485 -11.145  1.00  0.730          H  
ATOM  11907 1HG  MET D 733      39.016 -19.383 -11.581  1.00  0.730          H  
ATOM  11908 2HG  MET D 733      40.505 -18.914 -10.778  1.00  0.730          H  
ATOM  11909 1HE  MET D 733      39.361 -17.405  -7.461  1.00  0.730          H  
ATOM  11910 2HE  MET D 733      40.670 -18.034  -8.434  1.00  0.730          H  
ATOM  11911 3HE  MET D 733      39.760 -16.603  -8.929  1.00  0.730          H  
ATOM  11912  N   PRO D 734      38.259 -14.332 -12.032  1.00  0.460          N  
ATOM  11913  CA  PRO D 734      38.618 -12.951 -12.336  1.00  0.500          C  
ATOM  11914  C   PRO D 734      40.035 -12.766 -12.833  1.00  0.530          C  
ATOM  11915  O   PRO D 734      40.930 -13.541 -12.499  1.00  0.560          O  
ATOM  11916  CB  PRO D 734      38.399 -12.239 -11.009  1.00  0.750          C  
ATOM  11917  CG  PRO D 734      37.408 -13.075 -10.284  1.00  0.750          C  
ATOM  11918  CD  PRO D 734      37.732 -14.491 -10.655  1.00  0.750          C  
ATOM  11919  HA  PRO D 734      37.964 -12.547 -13.086  1.00  0.600          H  
ATOM  11920 1HB  PRO D 734      39.358 -12.123 -10.476  1.00  0.900          H  
ATOM  11921 2HB  PRO D 734      38.031 -11.239 -11.213  1.00  0.900          H  
ATOM  11922 1HG  PRO D 734      37.464 -12.865  -9.237  1.00  0.900          H  
ATOM  11923 2HG  PRO D 734      36.387 -12.792 -10.597  1.00  0.900          H  
ATOM  11924 1HD  PRO D 734      38.484 -14.913  -9.985  1.00  0.900          H  
ATOM  11925 2HD  PRO D 734      36.781 -15.024 -10.624  1.00  0.900          H  
ATOM  11926  N   GLU D 735      40.198 -11.724 -13.639  1.00  0.590          N  
ATOM  11927  CA  GLU D 735      41.460 -11.277 -14.206  1.00  0.680          C  
ATOM  11928  C   GLU D 735      42.357 -10.717 -13.115  1.00  0.670          C  
ATOM  11929  O   GLU D 735      41.870 -10.108 -12.164  1.00  0.710          O  
ATOM  11930  CB  GLU D 735      41.218 -10.186 -15.253  1.00  0.920          C  
ATOM  11931  CG  GLU D 735      42.438  -9.807 -16.094  1.00  0.920          C  
ATOM  11932  CD  GLU D 735      42.121  -8.793 -17.137  1.00  0.920          C  
ATOM  11933  OE1 GLU D 735      41.150  -8.090 -16.984  1.00  0.920          O  
ATOM  11934  OE2 GLU D 735      42.795  -8.765 -18.148  1.00  0.920          O  
ATOM  11935  H   GLU D 735      39.380 -11.173 -13.864  1.00  0.710          H  
ATOM  11936  HA  GLU D 735      41.959 -12.128 -14.672  1.00  0.820          H  
ATOM  11937 1HB  GLU D 735      40.431 -10.489 -15.922  1.00  1.100          H  
ATOM  11938 2HB  GLU D 735      40.881  -9.281 -14.749  1.00  1.100          H  
ATOM  11939 1HG  GLU D 735      43.197  -9.402 -15.467  1.00  1.100          H  
ATOM  11940 2HG  GLU D 735      42.834 -10.701 -16.570  1.00  1.100          H  
ATOM  11941  N   ASN D 736      43.668 -10.911 -13.260  1.00  0.670          N  
ATOM  11942  CA  ASN D 736      44.664 -10.363 -12.338  1.00  0.690          C  
ATOM  11943  C   ASN D 736      44.474 -10.763 -10.878  1.00  0.670          C  
ATOM  11944  O   ASN D 736      44.670  -9.955  -9.970  1.00  0.710          O  
ATOM  11945  CB  ASN D 736      44.730  -8.848 -12.456  1.00  0.960          C  
ATOM  11946  CG  ASN D 736      45.168  -8.391 -13.812  1.00  0.960          C  
ATOM  11947  OD1 ASN D 736      46.012  -9.027 -14.463  1.00  0.960          O  
ATOM  11948  ND2 ASN D 736      44.613  -7.294 -14.260  1.00  0.960          N  
ATOM  11949  H   ASN D 736      43.984 -11.432 -14.068  1.00  0.800          H  
ATOM  11950  HA  ASN D 736      45.639 -10.754 -12.638  1.00  0.830          H  
ATOM  11951 1HB  ASN D 736      43.757  -8.410 -12.235  1.00  1.150          H  
ATOM  11952 2HB  ASN D 736      45.436  -8.455 -11.716  1.00  1.150          H  
ATOM  11953 1HD2 ASN D 736      44.859  -6.939 -15.164  1.00  1.150          H  
ATOM  11954 2HD2 ASN D 736      43.936  -6.814 -13.702  1.00  1.150          H  
ATOM  11955  N   ILE D 737      44.186 -12.039 -10.643  1.00  0.630          N  
ATOM  11956  CA  ILE D 737      44.005 -12.572  -9.293  1.00  0.630          C  
ATOM  11957  C   ILE D 737      45.238 -12.351  -8.420  1.00  0.650          C  
ATOM  11958  O   ILE D 737      45.151 -12.367  -7.198  1.00  0.650          O  
ATOM  11959  CB  ILE D 737      43.709 -14.077  -9.322  1.00  0.880          C  
ATOM  11960  CG1 ILE D 737      43.103 -14.503  -7.976  1.00  0.880          C  
ATOM  11961  CG2 ILE D 737      45.005 -14.882  -9.617  1.00  0.880          C  
ATOM  11962  CD1 ILE D 737      42.529 -15.854  -8.018  1.00  0.880          C  
ATOM  11963  H   ILE D 737      44.041 -12.644 -11.441  1.00  0.760          H  
ATOM  11964  HA  ILE D 737      43.160 -12.055  -8.836  1.00  0.760          H  
ATOM  11965  HB  ILE D 737      42.972 -14.277 -10.106  1.00  1.060          H  
ATOM  11966 1HG1 ILE D 737      43.847 -14.464  -7.191  1.00  1.060          H  
ATOM  11967 2HG1 ILE D 737      42.306 -13.805  -7.728  1.00  1.060          H  
ATOM  11968 1HG2 ILE D 737      44.794 -15.925  -9.659  1.00  1.060          H  
ATOM  11969 2HG2 ILE D 737      45.412 -14.572 -10.577  1.00  1.060          H  
ATOM  11970 3HG2 ILE D 737      45.755 -14.733  -8.854  1.00  1.060          H  
ATOM  11971 1HD1 ILE D 737      42.069 -16.098  -7.076  1.00  1.060          H  
ATOM  11972 2HD1 ILE D 737      41.795 -15.850  -8.797  1.00  1.060          H  
ATOM  11973 3HD1 ILE D 737      43.285 -16.595  -8.238  1.00  1.060          H  
ATOM  11974  N   SER D 738      46.393 -12.175  -9.046  1.00  0.680          N  
ATOM  11975  CA  SER D 738      47.663 -11.964  -8.381  1.00  0.730          C  
ATOM  11976  C   SER D 738      47.736 -10.661  -7.608  1.00  0.730          C  
ATOM  11977  O   SER D 738      48.658 -10.460  -6.819  1.00  0.770          O  
ATOM  11978  CB  SER D 738      48.786 -12.057  -9.395  1.00  1.000          C  
ATOM  11979  OG  SER D 738      48.710 -11.026 -10.334  1.00  1.000          O  
ATOM  11980  H   SER D 738      46.391 -12.182 -10.052  1.00  0.820          H  
ATOM  11981  HA  SER D 738      47.785 -12.750  -7.650  1.00  0.880          H  
ATOM  11982 1HB  SER D 738      49.742 -12.014  -8.875  1.00  1.200          H  
ATOM  11983 2HB  SER D 738      48.733 -13.020  -9.902  1.00  1.200          H  
ATOM  11984  HG  SER D 738      49.504 -11.101 -10.871  1.00  1.200          H  
ATOM  11985  N   ASP D 739      46.792  -9.755  -7.846  1.00  0.700          N  
ATOM  11986  CA  ASP D 739      46.721  -8.512  -7.103  1.00  0.720          C  
ATOM  11987  C   ASP D 739      45.625  -8.597  -6.036  1.00  0.680          C  
ATOM  11988  O   ASP D 739      45.317  -7.587  -5.394  1.00  0.730          O  
ATOM  11989  CB  ASP D 739      46.416  -7.322  -8.023  1.00  1.000          C  
ATOM  11990  CG  ASP D 739      47.534  -6.950  -9.018  1.00  1.000          C  
ATOM  11991  OD1 ASP D 739      48.698  -7.097  -8.704  1.00  1.000          O  
ATOM  11992  OD2 ASP D 739      47.196  -6.461 -10.074  1.00  1.000          O  
ATOM  11993  H   ASP D 739      46.064  -9.940  -8.541  1.00  0.840          H  
ATOM  11994  HA  ASP D 739      47.676  -8.339  -6.614  1.00  0.860          H  
ATOM  11995 1HB  ASP D 739      45.516  -7.558  -8.599  1.00  1.200          H  
ATOM  11996 2HB  ASP D 739      46.188  -6.449  -7.416  1.00  1.200          H  
ATOM  11997  N   SER D 740      45.039  -9.790  -5.834  1.00  0.630          N  
ATOM  11998  CA  SER D 740      43.901  -9.912  -4.933  1.00  0.620          C  
ATOM  11999  C   SER D 740      43.944 -10.995  -3.842  1.00  0.590          C  
ATOM  12000  O   SER D 740      44.676 -12.005  -3.890  1.00  0.610          O  
ATOM  12001  CB  SER D 740      42.659 -10.152  -5.775  1.00  0.870          C  
ATOM  12002  OG  SER D 740      42.497  -9.111  -6.701  1.00  0.870          O  
ATOM  12003  H   SER D 740      45.328 -10.619  -6.352  1.00  0.760          H  
ATOM  12004  HA  SER D 740      43.777  -8.954  -4.427  1.00  0.740          H  
ATOM  12005 1HB  SER D 740      42.740 -11.106  -6.297  1.00  1.050          H  
ATOM  12006 2HB  SER D 740      41.783 -10.207  -5.126  1.00  1.050          H  
ATOM  12007  HG  SER D 740      41.547  -9.064  -6.943  1.00  1.050          H  
ATOM  12008  N   HIS D 741      43.107 -10.731  -2.831  1.00  0.580          N  
ATOM  12009  CA  HIS D 741      42.807 -11.645  -1.728  1.00  0.550          C  
ATOM  12010  C   HIS D 741      41.694 -12.594  -2.166  1.00  0.520          C  
ATOM  12011  O   HIS D 741      40.738 -12.152  -2.804  1.00  0.550          O  
ATOM  12012  CB  HIS D 741      42.406 -10.851  -0.487  1.00  0.780          C  
ATOM  12013  CG  HIS D 741      42.114 -11.683   0.683  1.00  0.780          C  
ATOM  12014  ND1 HIS D 741      40.916 -12.317   0.844  1.00  0.780          N  
ATOM  12015  CD2 HIS D 741      42.860 -12.009   1.753  1.00  0.780          C  
ATOM  12016  CE1 HIS D 741      40.929 -12.994   1.963  1.00  0.780          C  
ATOM  12017  NE2 HIS D 741      42.098 -12.824   2.539  1.00  0.780          N  
ATOM  12018  H   HIS D 741      42.584  -9.847  -2.899  1.00  0.700          H  
ATOM  12019  HA  HIS D 741      43.682 -12.249  -1.482  1.00  0.660          H  
ATOM  12020 1HB  HIS D 741      43.204 -10.161  -0.223  1.00  0.940          H  
ATOM  12021 2HB  HIS D 741      41.531 -10.263  -0.713  1.00  0.940          H  
ATOM  12022  HD1 HIS D 741      40.182 -12.333   0.161  1.00  0.940          H  
ATOM  12023  HD2 HIS D 741      43.871 -11.747   2.054  1.00  0.940          H  
ATOM  12024  HE1 HIS D 741      40.069 -13.560   2.272  1.00  0.940          H  
ATOM  12025  N   VAL D 742      41.787 -13.877  -1.826  1.00  0.500          N  
ATOM  12026  CA  VAL D 742      40.771 -14.827  -2.256  1.00  0.470          C  
ATOM  12027  C   VAL D 742      40.087 -15.567  -1.100  1.00  0.480          C  
ATOM  12028  O   VAL D 742      40.750 -16.122  -0.227  1.00  0.510          O  
ATOM  12029  CB  VAL D 742      41.410 -15.884  -3.172  1.00  0.670          C  
ATOM  12030  CG1 VAL D 742      40.332 -16.879  -3.673  1.00  0.670          C  
ATOM  12031  CG2 VAL D 742      42.167 -15.218  -4.315  1.00  0.670          C  
ATOM  12032  H   VAL D 742      42.587 -14.205  -1.282  1.00  0.600          H  
ATOM  12033  HA  VAL D 742      40.022 -14.287  -2.818  1.00  0.560          H  
ATOM  12034  HB  VAL D 742      42.109 -16.441  -2.594  1.00  0.800          H  
ATOM  12035 1HG1 VAL D 742      40.791 -17.609  -4.281  1.00  0.800          H  
ATOM  12036 2HG1 VAL D 742      39.837 -17.380  -2.843  1.00  0.800          H  
ATOM  12037 3HG1 VAL D 742      39.591 -16.334  -4.261  1.00  0.800          H  
ATOM  12038 1HG2 VAL D 742      42.635 -15.986  -4.910  1.00  0.800          H  
ATOM  12039 2HG2 VAL D 742      41.495 -14.641  -4.925  1.00  0.800          H  
ATOM  12040 3HG2 VAL D 742      42.941 -14.559  -3.918  1.00  0.800          H  
ATOM  12041  N   ILE D 743      38.760 -15.583  -1.120  1.00  0.460          N  
ATOM  12042  CA  ILE D 743      37.951 -16.291  -0.133  1.00  0.480          C  
ATOM  12043  C   ILE D 743      37.284 -17.510  -0.764  1.00  0.420          C  
ATOM  12044  O   ILE D 743      36.599 -17.372  -1.769  1.00  0.410          O  
ATOM  12045  CB  ILE D 743      36.847 -15.389   0.458  1.00  0.660          C  
ATOM  12046  CG1 ILE D 743      37.460 -14.206   1.192  1.00  0.660          C  
ATOM  12047  CG2 ILE D 743      35.908 -16.224   1.370  1.00  0.660          C  
ATOM  12048  CD1 ILE D 743      36.470 -13.124   1.587  1.00  0.660          C  
ATOM  12049  H   ILE D 743      38.308 -15.084  -1.887  1.00  0.550          H  
ATOM  12050  HA  ILE D 743      38.595 -16.617   0.672  1.00  0.580          H  
ATOM  12051  HB  ILE D 743      36.290 -14.965  -0.355  1.00  0.800          H  
ATOM  12052 1HG1 ILE D 743      37.951 -14.575   2.090  1.00  0.800          H  
ATOM  12053 2HG1 ILE D 743      38.207 -13.755   0.545  1.00  0.800          H  
ATOM  12054 1HG2 ILE D 743      35.121 -15.599   1.752  1.00  0.800          H  
ATOM  12055 2HG2 ILE D 743      35.451 -17.036   0.810  1.00  0.800          H  
ATOM  12056 3HG2 ILE D 743      36.481 -16.642   2.198  1.00  0.800          H  
ATOM  12057 1HD1 ILE D 743      37.008 -12.318   2.092  1.00  0.800          H  
ATOM  12058 2HD1 ILE D 743      35.988 -12.732   0.691  1.00  0.800          H  
ATOM  12059 3HD1 ILE D 743      35.717 -13.517   2.258  1.00  0.800          H  
ATOM  12060  N   ILE D 744      37.490 -18.690  -0.191  1.00  0.440          N  
ATOM  12061  CA  ILE D 744      36.894 -19.919  -0.722  1.00  0.410          C  
ATOM  12062  C   ILE D 744      35.712 -20.335   0.152  1.00  0.370          C  
ATOM  12063  O   ILE D 744      35.816 -20.308   1.379  1.00  0.370          O  
ATOM  12064  CB  ILE D 744      37.898 -21.094  -0.798  1.00  0.590          C  
ATOM  12065  CG1 ILE D 744      39.090 -20.721  -1.705  1.00  0.590          C  
ATOM  12066  CG2 ILE D 744      37.184 -22.354  -1.356  1.00  0.590          C  
ATOM  12067  CD1 ILE D 744      40.254 -21.720  -1.656  1.00  0.590          C  
ATOM  12068  H   ILE D 744      38.104 -18.713   0.624  1.00  0.530          H  
ATOM  12069  HA  ILE D 744      36.536 -19.719  -1.721  1.00  0.490          H  
ATOM  12070  HB  ILE D 744      38.277 -21.303   0.183  1.00  0.700          H  
ATOM  12071 1HG1 ILE D 744      38.740 -20.621  -2.729  1.00  0.700          H  
ATOM  12072 2HG1 ILE D 744      39.470 -19.752  -1.377  1.00  0.700          H  
ATOM  12073 1HG2 ILE D 744      37.870 -23.177  -1.407  1.00  0.700          H  
ATOM  12074 2HG2 ILE D 744      36.357 -22.645  -0.713  1.00  0.700          H  
ATOM  12075 3HG2 ILE D 744      36.802 -22.139  -2.361  1.00  0.700          H  
ATOM  12076 1HD1 ILE D 744      41.060 -21.367  -2.288  1.00  0.700          H  
ATOM  12077 2HD1 ILE D 744      40.613 -21.798  -0.635  1.00  0.700          H  
ATOM  12078 3HD1 ILE D 744      39.947 -22.699  -2.000  1.00  0.700          H  
ATOM  12079  N   LEU D 745      34.559 -20.620  -0.460  1.00  0.340          N  
ATOM  12080  CA  LEU D 745      33.386 -21.000   0.347  1.00  0.310          C  
ATOM  12081  C   LEU D 745      32.960 -22.460   0.167  1.00  0.300          C  
ATOM  12082  O   LEU D 745      32.590 -22.894  -0.932  1.00  0.310          O  
ATOM  12083  CB  LEU D 745      32.196 -20.127  -0.012  1.00  0.450          C  
ATOM  12084  CG  LEU D 745      32.403 -18.640   0.009  1.00  0.450          C  
ATOM  12085  CD1 LEU D 745      31.167 -18.052  -0.489  1.00  0.450          C  
ATOM  12086  CD2 LEU D 745      32.735 -18.147   1.412  1.00  0.450          C  
ATOM  12087  H   LEU D 745      34.536 -20.582  -1.485  1.00  0.410          H  
ATOM  12088  HA  LEU D 745      33.626 -20.869   1.402  1.00  0.370          H  
ATOM  12089 1HB  LEU D 745      31.802 -20.411  -0.964  1.00  0.540          H  
ATOM  12090 2HB  LEU D 745      31.436 -20.334   0.717  1.00  0.540          H  
ATOM  12091  HG  LEU D 745      33.211 -18.376  -0.677  1.00  0.540          H  
ATOM  12092 1HD1 LEU D 745      31.206 -17.000  -0.550  1.00  0.540          H  
ATOM  12093 2HD1 LEU D 745      30.980 -18.468  -1.461  1.00  0.540          H  
ATOM  12094 3HD1 LEU D 745      30.404 -18.300   0.135  1.00  0.540          H  
ATOM  12095 1HD2 LEU D 745      32.871 -17.082   1.413  1.00  0.540          H  
ATOM  12096 2HD2 LEU D 745      31.935 -18.402   2.092  1.00  0.540          H  
ATOM  12097 3HD2 LEU D 745      33.654 -18.612   1.735  1.00  0.540          H  
ATOM  12098  N   ASP D 746      32.993 -23.220   1.260  1.00  0.300          N  
ATOM  12099  CA  ASP D 746      32.625 -24.648   1.228  1.00  0.300          C  
ATOM  12100  C   ASP D 746      32.126 -25.080   2.609  1.00  0.290          C  
ATOM  12101  O   ASP D 746      32.948 -25.270   3.493  1.00  0.300          O  
ATOM  12102  CB  ASP D 746      33.814 -25.519   0.802  1.00  0.420          C  
ATOM  12103  CG  ASP D 746      33.464 -27.070   0.606  1.00  0.420          C  
ATOM  12104  OD1 ASP D 746      32.338 -27.431   0.909  1.00  0.420          O  
ATOM  12105  OD2 ASP D 746      34.323 -27.840   0.140  1.00  0.420          O  
ATOM  12106  H   ASP D 746      33.303 -22.781   2.142  1.00  0.360          H  
ATOM  12107  HA  ASP D 746      31.862 -24.791   0.472  1.00  0.360          H  
ATOM  12108 1HB  ASP D 746      34.163 -25.122  -0.128  1.00  0.500          H  
ATOM  12109 2HB  ASP D 746      34.622 -25.417   1.523  1.00  0.500          H  
ATOM  12110  N   PRO D 747      30.811 -25.234   2.844  1.00  0.290          N  
ATOM  12111  CA  PRO D 747      30.218 -25.521   4.134  1.00  0.300          C  
ATOM  12112  C   PRO D 747      30.754 -26.712   4.949  1.00  0.340          C  
ATOM  12113  O   PRO D 747      30.706 -26.624   6.176  1.00  0.400          O  
ATOM  12114  CB  PRO D 747      28.746 -25.790   3.770  1.00  0.450          C  
ATOM  12115  CG  PRO D 747      28.505 -25.002   2.538  1.00  0.450          C  
ATOM  12116  CD  PRO D 747      29.819 -25.100   1.757  1.00  0.450          C  
ATOM  12117  HA  PRO D 747      30.301 -24.602   4.723  1.00  0.360          H  
ATOM  12118 1HB  PRO D 747      28.592 -26.870   3.614  1.00  0.540          H  
ATOM  12119 2HB  PRO D 747      28.090 -25.490   4.601  1.00  0.540          H  
ATOM  12120 1HG  PRO D 747      27.655 -25.393   2.008  1.00  0.540          H  
ATOM  12121 2HG  PRO D 747      28.227 -23.988   2.804  1.00  0.540          H  
ATOM  12122 1HD  PRO D 747      29.847 -25.984   1.096  1.00  0.540          H  
ATOM  12123 2HD  PRO D 747      29.957 -24.175   1.214  1.00  0.540          H  
ATOM  12124  N   MET D 748      31.285 -27.784   4.314  1.00  0.330          N  
ATOM  12125  CA  MET D 748      31.722 -28.972   5.077  1.00  0.430          C  
ATOM  12126  C   MET D 748      33.099 -29.577   4.746  1.00  0.490          C  
ATOM  12127  O   MET D 748      33.234 -30.422   3.853  1.00  0.740          O  
ATOM  12128  CB  MET D 748      30.659 -30.064   4.973  1.00  0.560          C  
ATOM  12129  CG  MET D 748      29.331 -29.689   5.617  1.00  0.560          C  
ATOM  12130  SD  MET D 748      28.117 -30.997   5.610  1.00  0.560          S  
ATOM  12131  CE  MET D 748      28.715 -32.116   6.890  1.00  0.560          C  
ATOM  12132  H   MET D 748      31.366 -27.820   3.296  1.00  0.400          H  
ATOM  12133  HA  MET D 748      31.776 -28.676   6.123  1.00  0.520          H  
ATOM  12134 1HB  MET D 748      30.463 -30.255   3.919  1.00  0.670          H  
ATOM  12135 2HB  MET D 748      31.031 -30.979   5.393  1.00  0.670          H  
ATOM  12136 1HG  MET D 748      29.498 -29.384   6.630  1.00  0.670          H  
ATOM  12137 2HG  MET D 748      28.902 -28.850   5.086  1.00  0.670          H  
ATOM  12138 1HE  MET D 748      28.026 -32.960   6.977  1.00  0.670          H  
ATOM  12139 2HE  MET D 748      29.696 -32.488   6.616  1.00  0.670          H  
ATOM  12140 3HE  MET D 748      28.779 -31.586   7.841  1.00  0.670          H  
ATOM  12141  N   LEU D 749      34.137 -29.155   5.462  1.00  0.360          N  
ATOM  12142  CA  LEU D 749      35.501 -29.596   5.127  1.00  0.370          C  
ATOM  12143  C   LEU D 749      35.830 -30.961   5.761  1.00  0.380          C  
ATOM  12144  O   LEU D 749      36.600 -31.075   6.718  1.00  0.440          O  
ATOM  12145  CB  LEU D 749      36.520 -28.574   5.609  1.00  0.510          C  
ATOM  12146  CG  LEU D 749      36.316 -27.131   5.139  1.00  0.510          C  
ATOM  12147  CD1 LEU D 749      37.434 -26.273   5.736  1.00  0.510          C  
ATOM  12148  CD2 LEU D 749      36.247 -27.047   3.615  1.00  0.510          C  
ATOM  12149  H   LEU D 749      33.948 -28.513   6.239  1.00  0.430          H  
ATOM  12150  HA  LEU D 749      35.575 -29.711   4.048  1.00  0.440          H  
ATOM  12151 1HB  LEU D 749      36.512 -28.574   6.660  1.00  0.620          H  
ATOM  12152 2HB  LEU D 749      37.509 -28.893   5.277  1.00  0.620          H  
ATOM  12153  HG  LEU D 749      35.388 -26.765   5.538  1.00  0.620          H  
ATOM  12154 1HD1 LEU D 749      37.287 -25.231   5.448  1.00  0.620          H  
ATOM  12155 2HD1 LEU D 749      37.411 -26.355   6.819  1.00  0.620          H  
ATOM  12156 3HD1 LEU D 749      38.398 -26.618   5.372  1.00  0.620          H  
ATOM  12157 1HD2 LEU D 749      36.099 -26.007   3.322  1.00  0.620          H  
ATOM  12158 2HD2 LEU D 749      37.158 -27.422   3.198  1.00  0.620          H  
ATOM  12159 3HD2 LEU D 749      35.412 -27.635   3.234  1.00  0.620          H  
ATOM  12160  N   ALA D 750      35.232 -32.012   5.212  1.00  0.430          N  
ATOM  12161  CA  ALA D 750      35.363 -33.355   5.795  1.00  0.450          C  
ATOM  12162  C   ALA D 750      36.770 -33.958   5.719  1.00  0.480          C  
ATOM  12163  O   ALA D 750      37.425 -34.165   6.747  1.00  0.510          O  
ATOM  12164  CB  ALA D 750      34.386 -34.285   5.083  1.00  0.620          C  
ATOM  12165  H   ALA D 750      34.605 -31.810   4.424  1.00  0.520          H  
ATOM  12166  HA  ALA D 750      35.103 -33.285   6.843  1.00  0.540          H  
ATOM  12167 1HB  ALA D 750      34.424 -35.268   5.511  1.00  0.750          H  
ATOM  12168 2HB  ALA D 750      33.378 -33.893   5.169  1.00  0.750          H  
ATOM  12169 3HB  ALA D 750      34.643 -34.356   4.033  1.00  0.750          H  
ATOM  12170  N   THR D 751      37.253 -34.172   4.499  1.00  0.490          N  
ATOM  12171  CA  THR D 751      38.551 -34.807   4.262  1.00  0.520          C  
ATOM  12172  C   THR D 751      39.533 -33.791   3.765  1.00  0.520          C  
ATOM  12173  O   THR D 751      40.736 -34.026   3.682  1.00  0.560          O  
ATOM  12174  CB  THR D 751      38.423 -35.869   3.176  1.00  0.720          C  
ATOM  12175  OG1 THR D 751      38.006 -35.223   1.952  1.00  0.720          O  
ATOM  12176  CG2 THR D 751      37.398 -36.890   3.579  1.00  0.720          C  
ATOM  12177  H   THR D 751      36.671 -33.964   3.701  1.00  0.590          H  
ATOM  12178  HA  THR D 751      38.924 -35.245   5.190  1.00  0.620          H  
ATOM  12179  HB  THR D 751      39.388 -36.357   3.017  1.00  0.860          H  
ATOM  12180  HG1 THR D 751      38.001 -35.889   1.246  1.00  0.860          H  
ATOM  12181 1HG2 THR D 751      37.313 -37.627   2.785  1.00  0.860          H  
ATOM  12182 2HG2 THR D 751      37.733 -37.366   4.489  1.00  0.860          H  
ATOM  12183 3HG2 THR D 751      36.431 -36.423   3.742  1.00  0.860          H  
ATOM  12184  N   GLY D 752      38.984 -32.670   3.340  1.00  0.500          N  
ATOM  12185  CA  GLY D 752      39.723 -31.570   2.774  1.00  0.520          C  
ATOM  12186  C   GLY D 752      40.036 -31.778   1.301  1.00  0.540          C  
ATOM  12187  O   GLY D 752      40.524 -30.864   0.661  1.00  0.580          O  
ATOM  12188  H   GLY D 752      37.988 -32.584   3.449  1.00  0.600          H  
ATOM  12189 1HA  GLY D 752      39.149 -30.651   2.899  1.00  0.620          H  
ATOM  12190 2HA  GLY D 752      40.653 -31.436   3.327  1.00  0.620          H  
ATOM  12191  N   THR D 753      39.681 -32.919   0.708  1.00  0.530          N  
ATOM  12192  CA  THR D 753      40.054 -33.161  -0.682  1.00  0.560          C  
ATOM  12193  C   THR D 753      39.493 -32.082  -1.626  1.00  0.500          C  
ATOM  12194  O   THR D 753      40.197 -31.639  -2.550  1.00  0.490          O  
ATOM  12195  CB  THR D 753      39.635 -34.573  -1.154  1.00  0.770          C  
ATOM  12196  OG1 THR D 753      40.228 -35.579  -0.312  1.00  0.770          O  
ATOM  12197  CG2 THR D 753      40.216 -34.788  -2.540  1.00  0.770          C  
ATOM  12198  H   THR D 753      39.227 -33.662   1.238  1.00  0.640          H  
ATOM  12199  HA  THR D 753      41.136 -33.118  -0.750  1.00  0.670          H  
ATOM  12200  HB  THR D 753      38.552 -34.667  -1.157  1.00  0.930          H  
ATOM  12201  HG1 THR D 753      39.857 -36.446  -0.535  1.00  0.930          H  
ATOM  12202 1HG2 THR D 753      39.951 -35.782  -2.898  1.00  0.930          H  
ATOM  12203 2HG2 THR D 753      39.843 -34.053  -3.206  1.00  0.930          H  
ATOM  12204 3HG2 THR D 753      41.299 -34.698  -2.492  1.00  0.930          H  
ATOM  12205  N   THR D 754      38.221 -31.672  -1.435  1.00  0.490          N  
ATOM  12206  CA  THR D 754      37.623 -30.660  -2.313  1.00  0.450          C  
ATOM  12207  C   THR D 754      38.302 -29.322  -2.135  1.00  0.450          C  
ATOM  12208  O   THR D 754      38.580 -28.619  -3.113  1.00  0.450          O  
ATOM  12209  CB  THR D 754      36.129 -30.430  -2.007  1.00  0.650          C  
ATOM  12210  OG1 THR D 754      36.006 -30.040  -0.607  1.00  0.650          O  
ATOM  12211  CG2 THR D 754      35.297 -31.688  -2.308  1.00  0.650          C  
ATOM  12212  H   THR D 754      37.680 -32.050  -0.672  1.00  0.590          H  
ATOM  12213  HA  THR D 754      37.749 -30.966  -3.343  1.00  0.540          H  
ATOM  12214  HB  THR D 754      35.769 -29.608  -2.626  1.00  0.780          H  
ATOM  12215  HG1 THR D 754      35.211 -29.424  -0.455  1.00  0.780          H  
ATOM  12216 1HG2 THR D 754      34.249 -31.487  -2.087  1.00  0.780          H  
ATOM  12217 2HG2 THR D 754      35.400 -31.948  -3.361  1.00  0.780          H  
ATOM  12218 3HG2 THR D 754      35.644 -32.515  -1.695  1.00  0.780          H  
ATOM  12219  N   LEU D 755      38.638 -29.003  -0.894  1.00  0.460          N  
ATOM  12220  CA  LEU D 755      39.308 -27.758  -0.593  1.00  0.480          C  
ATOM  12221  C   LEU D 755      40.746 -27.758  -1.086  1.00  0.530          C  
ATOM  12222  O   LEU D 755      41.217 -26.742  -1.583  1.00  0.550          O  
ATOM  12223  CB  LEU D 755      39.250 -27.434   0.895  1.00  0.660          C  
ATOM  12224  CG  LEU D 755      39.912 -26.103   1.310  1.00  0.660          C  
ATOM  12225  CD1 LEU D 755      39.262 -24.914   0.554  1.00  0.660          C  
ATOM  12226  CD2 LEU D 755      39.754 -25.910   2.794  1.00  0.660          C  
ATOM  12227  H   LEU D 755      38.338 -29.620  -0.151  1.00  0.550          H  
ATOM  12228  HA  LEU D 755      38.767 -26.986  -1.124  1.00  0.580          H  
ATOM  12229 1HB  LEU D 755      38.209 -27.398   1.181  1.00  0.800          H  
ATOM  12230 2HB  LEU D 755      39.738 -28.244   1.445  1.00  0.800          H  
ATOM  12231  HG  LEU D 755      40.959 -26.148   1.069  1.00  0.800          H  
ATOM  12232 1HD1 LEU D 755      39.736 -24.001   0.849  1.00  0.800          H  
ATOM  12233 2HD1 LEU D 755      39.387 -25.017  -0.511  1.00  0.800          H  
ATOM  12234 3HD1 LEU D 755      38.200 -24.862   0.791  1.00  0.800          H  
ATOM  12235 1HD2 LEU D 755      40.237 -25.002   3.106  1.00  0.800          H  
ATOM  12236 2HD2 LEU D 755      38.719 -25.858   3.020  1.00  0.800          H  
ATOM  12237 3HD2 LEU D 755      40.167 -26.708   3.320  1.00  0.800          H  
ATOM  12238  N   LEU D 756      41.463 -28.873  -0.929  1.00  0.550          N  
ATOM  12239  CA  LEU D 756      42.848 -28.957  -1.368  1.00  0.600          C  
ATOM  12240  C   LEU D 756      42.883 -28.750  -2.872  1.00  0.590          C  
ATOM  12241  O   LEU D 756      43.761 -28.048  -3.390  1.00  0.610          O  
ATOM  12242  CB  LEU D 756      43.441 -30.356  -1.076  1.00  0.820          C  
ATOM  12243  CG  LEU D 756      43.692 -30.797   0.404  1.00  0.820          C  
ATOM  12244  CD1 LEU D 756      44.056 -32.261   0.413  1.00  0.820          C  
ATOM  12245  CD2 LEU D 756      44.775 -30.020   1.005  1.00  0.820          C  
ATOM  12246  H   LEU D 756      41.032 -29.671  -0.481  1.00  0.660          H  
ATOM  12247  HA  LEU D 756      43.427 -28.174  -0.886  1.00  0.720          H  
ATOM  12248 1HB  LEU D 756      42.762 -31.092  -1.508  1.00  0.980          H  
ATOM  12249 2HB  LEU D 756      44.392 -30.434  -1.602  1.00  0.980          H  
ATOM  12250  HG  LEU D 756      42.810 -30.659   0.988  1.00  0.980          H  
ATOM  12251 1HD1 LEU D 756      44.224 -32.584   1.427  1.00  0.980          H  
ATOM  12252 2HD1 LEU D 756      43.252 -32.842  -0.012  1.00  0.980          H  
ATOM  12253 3HD1 LEU D 756      44.960 -32.415  -0.169  1.00  0.980          H  
ATOM  12254 1HD2 LEU D 756      44.931 -30.368   2.016  1.00  0.980          H  
ATOM  12255 2HD2 LEU D 756      45.665 -30.155   0.446  1.00  0.980          H  
ATOM  12256 3HD2 LEU D 756      44.501 -28.995   1.010  1.00  0.980          H  
ATOM  12257  N   THR D 757      41.898 -29.341  -3.567  1.00  0.560          N  
ATOM  12258  CA  THR D 757      41.768 -29.228  -5.008  1.00  0.550          C  
ATOM  12259  C   THR D 757      41.552 -27.764  -5.355  1.00  0.540          C  
ATOM  12260  O   THR D 757      42.236 -27.214  -6.219  1.00  0.550          O  
ATOM  12261  CB  THR D 757      40.579 -30.085  -5.522  1.00  0.770          C  
ATOM  12262  OG1 THR D 757      40.809 -31.468  -5.206  1.00  0.770          O  
ATOM  12263  CG2 THR D 757      40.413 -29.946  -7.038  1.00  0.770          C  
ATOM  12264  H   THR D 757      41.238 -29.936  -3.069  1.00  0.670          H  
ATOM  12265  HA  THR D 757      42.689 -29.568  -5.480  1.00  0.660          H  
ATOM  12266  HB  THR D 757      39.669 -29.765  -5.037  1.00  0.930          H  
ATOM  12267  HG1 THR D 757      40.732 -31.591  -4.234  1.00  0.930          H  
ATOM  12268 1HG2 THR D 757      39.571 -30.560  -7.360  1.00  0.930          H  
ATOM  12269 2HG2 THR D 757      40.223 -28.908  -7.303  1.00  0.930          H  
ATOM  12270 3HG2 THR D 757      41.320 -30.281  -7.534  1.00  0.930          H  
ATOM  12271  N   ALA D 758      40.624 -27.109  -4.646  1.00  0.510          N  
ATOM  12272  CA  ALA D 758      40.323 -25.705  -4.869  1.00  0.500          C  
ATOM  12273  C   ALA D 758      41.496 -24.786  -4.639  1.00  0.510          C  
ATOM  12274  O   ALA D 758      41.761 -23.908  -5.463  1.00  0.530          O  
ATOM  12275  CB  ALA D 758      39.243 -25.279  -3.909  1.00  0.700          C  
ATOM  12276  H   ALA D 758      40.063 -27.626  -3.963  1.00  0.610          H  
ATOM  12277  HA  ALA D 758      39.999 -25.587  -5.899  1.00  0.600          H  
ATOM  12278 1HB  ALA D 758      38.994 -24.243  -4.051  1.00  0.840          H  
ATOM  12279 2HB  ALA D 758      38.374 -25.904  -4.074  1.00  0.840          H  
ATOM  12280 3HB  ALA D 758      39.594 -25.409  -2.901  1.00  0.840          H  
ATOM  12281  N   ILE D 759      42.229 -25.003  -3.550  1.00  0.520          N  
ATOM  12282  CA  ILE D 759      43.334 -24.131  -3.224  1.00  0.540          C  
ATOM  12283  C   ILE D 759      44.396 -24.279  -4.283  1.00  0.570          C  
ATOM  12284  O   ILE D 759      44.944 -23.275  -4.727  1.00  0.580          O  
ATOM  12285  CB  ILE D 759      43.918 -24.397  -1.825  1.00  0.750          C  
ATOM  12286  CG1 ILE D 759      42.884 -24.035  -0.734  1.00  0.750          C  
ATOM  12287  CG2 ILE D 759      45.171 -23.489  -1.639  1.00  0.750          C  
ATOM  12288  CD1 ILE D 759      43.222 -24.559   0.651  1.00  0.750          C  
ATOM  12289  H   ILE D 759      41.969 -25.755  -2.909  1.00  0.620          H  
ATOM  12290  HA  ILE D 759      42.979 -23.103  -3.244  1.00  0.650          H  
ATOM  12291  HB  ILE D 759      44.172 -25.449  -1.723  1.00  0.900          H  
ATOM  12292 1HG1 ILE D 759      42.813 -22.962  -0.674  1.00  0.900          H  
ATOM  12293 2HG1 ILE D 759      41.916 -24.426  -1.024  1.00  0.900          H  
ATOM  12294 1HG2 ILE D 759      45.600 -23.635  -0.671  1.00  0.900          H  
ATOM  12295 2HG2 ILE D 759      45.929 -23.717  -2.385  1.00  0.900          H  
ATOM  12296 3HG2 ILE D 759      44.879 -22.460  -1.737  1.00  0.900          H  
ATOM  12297 1HD1 ILE D 759      42.445 -24.256   1.347  1.00  0.900          H  
ATOM  12298 2HD1 ILE D 759      43.275 -25.648   0.616  1.00  0.900          H  
ATOM  12299 3HD1 ILE D 759      44.165 -24.174   0.993  1.00  0.900          H  
ATOM  12300  N   LYS D 760      44.730 -25.517  -4.669  1.00  0.580          N  
ATOM  12301  CA  LYS D 760      45.734 -25.724  -5.698  1.00  0.600          C  
ATOM  12302  C   LYS D 760      45.303 -25.072  -7.013  1.00  0.590          C  
ATOM  12303  O   LYS D 760      46.081 -24.337  -7.625  1.00  0.600          O  
ATOM  12304  CB  LYS D 760      46.006 -27.213  -5.905  1.00  0.830          C  
ATOM  12305  CG  LYS D 760      47.100 -27.539  -6.953  1.00  0.830          C  
ATOM  12306  CD  LYS D 760      47.353 -29.053  -7.013  1.00  0.830          C  
ATOM  12307  CE  LYS D 760      48.545 -29.438  -7.924  1.00  0.830          C  
ATOM  12308  NZ  LYS D 760      48.259 -29.289  -9.403  1.00  0.830          N  
ATOM  12309  H   LYS D 760      44.269 -26.332  -4.248  1.00  0.700          H  
ATOM  12310  HA  LYS D 760      46.658 -25.251  -5.372  1.00  0.720          H  
ATOM  12311 1HB  LYS D 760      46.298 -27.658  -4.952  1.00  1.000          H  
ATOM  12312 2HB  LYS D 760      45.078 -27.704  -6.215  1.00  1.000          H  
ATOM  12313 1HG  LYS D 760      46.779 -27.187  -7.939  1.00  1.000          H  
ATOM  12314 2HG  LYS D 760      48.023 -27.025  -6.688  1.00  1.000          H  
ATOM  12315 1HD  LYS D 760      47.549 -29.425  -6.005  1.00  1.000          H  
ATOM  12316 2HD  LYS D 760      46.455 -29.543  -7.388  1.00  1.000          H  
ATOM  12317 1HE  LYS D 760      49.399 -28.814  -7.670  1.00  1.000          H  
ATOM  12318 2HE  LYS D 760      48.797 -30.478  -7.725  1.00  1.000          H  
ATOM  12319 1HZ  LYS D 760      49.073 -29.573  -9.923  1.00  1.000          H  
ATOM  12320 2HZ  LYS D 760      47.483 -29.876  -9.658  1.00  1.000          H  
ATOM  12321 3HZ  LYS D 760      48.036 -28.320  -9.680  1.00  1.000          H  
ATOM  12322  N   SER D 761      44.049 -25.288  -7.429  1.00  0.570          N  
ATOM  12323  CA  SER D 761      43.566 -24.730  -8.683  1.00  0.560          C  
ATOM  12324  C   SER D 761      43.657 -23.208  -8.699  1.00  0.550          C  
ATOM  12325  O   SER D 761      43.989 -22.617  -9.728  1.00  0.590          O  
ATOM  12326  CB  SER D 761      42.130 -25.162  -8.924  1.00  0.790          C  
ATOM  12327  OG  SER D 761      42.035 -26.547  -9.152  1.00  0.790          O  
ATOM  12328  H   SER D 761      43.419 -25.900  -6.900  1.00  0.680          H  
ATOM  12329  HA  SER D 761      44.189 -25.119  -9.491  1.00  0.670          H  
ATOM  12330 1HB  SER D 761      41.522 -24.890  -8.059  1.00  0.950          H  
ATOM  12331 2HB  SER D 761      41.748 -24.636  -9.765  1.00  0.950          H  
ATOM  12332  HG  SER D 761      41.102 -26.732  -9.256  1.00  0.950          H  
ATOM  12333  N   ILE D 762      43.364 -22.573  -7.563  1.00  0.540          N  
ATOM  12334  CA  ILE D 762      43.471 -21.129  -7.446  1.00  0.540          C  
ATOM  12335  C   ILE D 762      44.960 -20.725  -7.411  1.00  0.580          C  
ATOM  12336  O   ILE D 762      45.359 -19.797  -8.103  1.00  0.600          O  
ATOM  12337  CB  ILE D 762      42.688 -20.614  -6.229  1.00  0.760          C  
ATOM  12338  CG1 ILE D 762      41.172 -20.874  -6.447  1.00  0.760          C  
ATOM  12339  CG2 ILE D 762      42.909 -19.104  -6.100  1.00  0.760          C  
ATOM  12340  CD1 ILE D 762      40.347 -20.722  -5.210  1.00  0.760          C  
ATOM  12341  H   ILE D 762      43.017 -23.123  -6.770  1.00  0.650          H  
ATOM  12342  HA  ILE D 762      43.027 -20.679  -8.335  1.00  0.650          H  
ATOM  12343  HB  ILE D 762      43.017 -21.138  -5.326  1.00  0.910          H  
ATOM  12344 1HG1 ILE D 762      40.805 -20.173  -7.190  1.00  0.910          H  
ATOM  12345 2HG1 ILE D 762      41.029 -21.883  -6.830  1.00  0.910          H  
ATOM  12346 1HG2 ILE D 762      42.381 -18.719  -5.264  1.00  0.910          H  
ATOM  12347 2HG2 ILE D 762      43.920 -18.905  -5.970  1.00  0.910          H  
ATOM  12348 3HG2 ILE D 762      42.568 -18.618  -7.006  1.00  0.910          H  
ATOM  12349 1HD1 ILE D 762      39.321 -20.906  -5.433  1.00  0.910          H  
ATOM  12350 2HD1 ILE D 762      40.692 -21.447  -4.492  1.00  0.910          H  
ATOM  12351 3HD1 ILE D 762      40.432 -19.741  -4.803  1.00  0.910          H  
ATOM  12352  N   LYS D 763      45.788 -21.421  -6.615  1.00  0.600          N  
ATOM  12353  CA  LYS D 763      47.233 -21.172  -6.481  1.00  0.640          C  
ATOM  12354  C   LYS D 763      47.930 -21.111  -7.846  1.00  0.660          C  
ATOM  12355  O   LYS D 763      48.820 -20.284  -8.075  1.00  0.700          O  
ATOM  12356  CB  LYS D 763      47.878 -22.257  -5.613  1.00  0.880          C  
ATOM  12357  CG  LYS D 763      49.373 -22.101  -5.355  1.00  0.880          C  
ATOM  12358  CD  LYS D 763      49.881 -23.213  -4.426  1.00  0.880          C  
ATOM  12359  CE  LYS D 763      51.390 -23.122  -4.211  1.00  0.880          C  
ATOM  12360  NZ  LYS D 763      51.892 -24.204  -3.308  1.00  0.880          N  
ATOM  12361  H   LYS D 763      45.400 -22.172  -6.051  1.00  0.720          H  
ATOM  12362  HA  LYS D 763      47.372 -20.226  -5.978  1.00  0.770          H  
ATOM  12363 1HB  LYS D 763      47.366 -22.301  -4.651  1.00  1.060          H  
ATOM  12364 2HB  LYS D 763      47.741 -23.216  -6.093  1.00  1.060          H  
ATOM  12365 1HG  LYS D 763      49.915 -22.155  -6.300  1.00  1.060          H  
ATOM  12366 2HG  LYS D 763      49.566 -21.129  -4.901  1.00  1.060          H  
ATOM  12367 1HD  LYS D 763      49.377 -23.140  -3.459  1.00  1.060          H  
ATOM  12368 2HD  LYS D 763      49.642 -24.183  -4.864  1.00  1.060          H  
ATOM  12369 1HE  LYS D 763      51.892 -23.206  -5.174  1.00  1.060          H  
ATOM  12370 2HE  LYS D 763      51.631 -22.155  -3.770  1.00  1.060          H  
ATOM  12371 1HZ  LYS D 763      52.892 -24.110  -3.190  1.00  1.060          H  
ATOM  12372 2HZ  LYS D 763      51.436 -24.124  -2.406  1.00  1.060          H  
ATOM  12373 3HZ  LYS D 763      51.686 -25.108  -3.707  1.00  1.060          H  
ATOM  12374  N   GLU D 764      47.514 -21.974  -8.765  1.00  0.650          N  
ATOM  12375  CA  GLU D 764      48.074 -22.041 -10.112  1.00  0.670          C  
ATOM  12376  C   GLU D 764      47.893 -20.737 -10.909  1.00  0.660          C  
ATOM  12377  O   GLU D 764      48.613 -20.508 -11.882  1.00  0.680          O  
ATOM  12378  CB  GLU D 764      47.488 -23.230 -10.877  1.00  0.930          C  
ATOM  12379  CG  GLU D 764      47.979 -24.596 -10.377  1.00  0.930          C  
ATOM  12380  CD  GLU D 764      47.322 -25.767 -11.061  1.00  0.930          C  
ATOM  12381  OE1 GLU D 764      46.441 -25.554 -11.856  1.00  0.930          O  
ATOM  12382  OE2 GLU D 764      47.716 -26.890 -10.791  1.00  0.930          O  
ATOM  12383  H   GLU D 764      46.816 -22.672  -8.480  1.00  0.780          H  
ATOM  12384  HA  GLU D 764      49.144 -22.219 -10.013  1.00  0.800          H  
ATOM  12385 1HB  GLU D 764      46.400 -23.212 -10.786  1.00  1.120          H  
ATOM  12386 2HB  GLU D 764      47.732 -23.142 -11.934  1.00  1.120          H  
ATOM  12387 1HG  GLU D 764      49.052 -24.654 -10.552  1.00  1.120          H  
ATOM  12388 2HG  GLU D 764      47.821 -24.666  -9.310  1.00  1.120          H  
ATOM  12389  N   ASP D 765      46.937 -19.884 -10.512  1.00  0.640          N  
ATOM  12390  CA  ASP D 765      46.686 -18.611 -11.187  1.00  0.640          C  
ATOM  12391  C   ASP D 765      47.453 -17.454 -10.522  1.00  0.660          C  
ATOM  12392  O   ASP D 765      47.303 -16.298 -10.925  1.00  0.690          O  
ATOM  12393  CB  ASP D 765      45.188 -18.288 -11.212  1.00  0.900          C  
ATOM  12394  CG  ASP D 765      44.344 -19.203 -12.116  1.00  0.900          C  
ATOM  12395  OD1 ASP D 765      44.723 -19.444 -13.249  1.00  0.900          O  
ATOM  12396  OD2 ASP D 765      43.323 -19.679 -11.643  1.00  0.900          O  
ATOM  12397  H   ASP D 765      46.371 -20.105  -9.689  1.00  0.770          H  
ATOM  12398  HA  ASP D 765      47.033 -18.695 -12.216  1.00  0.770          H  
ATOM  12399 1HB  ASP D 765      44.795 -18.351 -10.193  1.00  1.080          H  
ATOM  12400 2HB  ASP D 765      45.052 -17.266 -11.555  1.00  1.080          H  
ATOM  12401  N   LYS D 766      48.304 -17.788  -9.542  1.00  0.680          N  
ATOM  12402  CA  LYS D 766      49.164 -16.875  -8.777  1.00  0.720          C  
ATOM  12403  C   LYS D 766      48.520 -15.800  -7.864  1.00  0.730          C  
ATOM  12404  O   LYS D 766      48.981 -14.669  -7.903  1.00  0.790          O  
ATOM  12405  CB  LYS D 766      50.114 -16.158  -9.745  1.00  0.990          C  
ATOM  12406  CG  LYS D 766      51.005 -17.097 -10.548  1.00  0.990          C  
ATOM  12407  CD  LYS D 766      51.963 -16.324 -11.443  1.00  0.990          C  
ATOM  12408  CE  LYS D 766      52.823 -17.264 -12.280  1.00  0.990          C  
ATOM  12409  NZ  LYS D 766      53.739 -16.518 -13.192  1.00  0.990          N  
ATOM  12410  H   LYS D 766      48.375 -18.775  -9.279  1.00  0.820          H  
ATOM  12411  HA  LYS D 766      49.787 -17.502  -8.138  1.00  0.860          H  
ATOM  12412 1HB  LYS D 766      49.558 -15.530 -10.434  1.00  1.190          H  
ATOM  12413 2HB  LYS D 766      50.773 -15.503  -9.177  1.00  1.190          H  
ATOM  12414 1HG  LYS D 766      51.574 -17.725  -9.864  1.00  1.190          H  
ATOM  12415 2HG  LYS D 766      50.383 -17.743 -11.169  1.00  1.190          H  
ATOM  12416 1HD  LYS D 766      51.389 -15.677 -12.108  1.00  1.190          H  
ATOM  12417 2HD  LYS D 766      52.609 -15.700 -10.827  1.00  1.190          H  
ATOM  12418 1HE  LYS D 766      53.418 -17.888 -11.615  1.00  1.190          H  
ATOM  12419 2HE  LYS D 766      52.173 -17.903 -12.878  1.00  1.190          H  
ATOM  12420 1HZ  LYS D 766      54.290 -17.175 -13.727  1.00  1.190          H  
ATOM  12421 2HZ  LYS D 766      53.197 -15.943 -13.822  1.00  1.190          H  
ATOM  12422 3HZ  LYS D 766      54.355 -15.930 -12.648  1.00  1.190          H  
ATOM  12423  N   PRO D 767      47.558 -16.142  -6.975  1.00  0.700          N  
ATOM  12424  CA  PRO D 767      46.834 -15.298  -6.011  1.00  0.710          C  
ATOM  12425  C   PRO D 767      47.781 -14.874  -4.901  1.00  0.760          C  
ATOM  12426  O   PRO D 767      48.808 -15.527  -4.716  1.00  0.870          O  
ATOM  12427  CB  PRO D 767      45.814 -16.263  -5.422  1.00  1.060          C  
ATOM  12428  CG  PRO D 767      46.512 -17.574  -5.535  1.00  1.060          C  
ATOM  12429  CD  PRO D 767      47.214 -17.518  -6.852  1.00  1.060          C  
ATOM  12430  HA  PRO D 767      46.370 -14.438  -6.508  1.00  0.850          H  
ATOM  12431 1HB  PRO D 767      45.573 -15.979  -4.383  1.00  1.280          H  
ATOM  12432 2HB  PRO D 767      44.884 -16.228  -5.994  1.00  1.280          H  
ATOM  12433 1HG  PRO D 767      47.228 -17.676  -4.701  1.00  1.280          H  
ATOM  12434 2HG  PRO D 767      45.860 -18.402  -5.455  1.00  1.280          H  
ATOM  12435 1HD  PRO D 767      48.101 -18.145  -6.812  1.00  1.280          H  
ATOM  12436 2HD  PRO D 767      46.523 -17.792  -7.642  1.00  1.280          H  
ATOM  12437  N   ILE D 768      47.429 -13.846  -4.121  1.00  0.760          N  
ATOM  12438  CA  ILE D 768      48.303 -13.463  -3.008  1.00  0.860          C  
ATOM  12439  C   ILE D 768      48.029 -14.284  -1.757  1.00  0.790          C  
ATOM  12440  O   ILE D 768      48.912 -14.943  -1.212  1.00  1.000          O  
ATOM  12441  CB  ILE D 768      48.103 -11.980  -2.621  1.00  1.160          C  
ATOM  12442  CG1 ILE D 768      48.507 -11.105  -3.772  1.00  1.160          C  
ATOM  12443  CG2 ILE D 768      48.950 -11.640  -1.350  1.00  1.160          C  
ATOM  12444  CD1 ILE D 768      48.093  -9.649  -3.639  1.00  1.160          C  
ATOM  12445  H   ILE D 768      46.558 -13.318  -4.274  1.00  0.910          H  
ATOM  12446  HA  ILE D 768      49.338 -13.620  -3.310  1.00  1.030          H  
ATOM  12447  HB  ILE D 768      47.049 -11.792  -2.422  1.00  1.400          H  
ATOM  12448 1HG1 ILE D 768      49.586 -11.151  -3.892  1.00  1.400          H  
ATOM  12449 2HG1 ILE D 768      48.047 -11.499  -4.673  1.00  1.400          H  
ATOM  12450 1HG2 ILE D 768      48.813 -10.605  -1.071  1.00  1.400          H  
ATOM  12451 2HG2 ILE D 768      48.659 -12.251  -0.509  1.00  1.400          H  
ATOM  12452 3HG2 ILE D 768      50.004 -11.818  -1.565  1.00  1.400          H  
ATOM  12453 1HD1 ILE D 768      48.418  -9.113  -4.525  1.00  1.400          H  
ATOM  12454 2HD1 ILE D 768      47.007  -9.590  -3.556  1.00  1.400          H  
ATOM  12455 3HD1 ILE D 768      48.545  -9.192  -2.773  1.00  1.400          H  
ATOM  12456  N   LYS D 769      46.808 -14.183  -1.263  1.00  0.640          N  
ATOM  12457  CA  LYS D 769      46.435 -14.827  -0.022  1.00  0.610          C  
ATOM  12458  C   LYS D 769      45.078 -15.480  -0.112  1.00  0.590          C  
ATOM  12459  O   LYS D 769      44.116 -14.874  -0.581  1.00  0.600          O  
ATOM  12460  CB  LYS D 769      46.448 -13.815   1.123  1.00  0.870          C  
ATOM  12461  CG  LYS D 769      46.118 -14.407   2.478  1.00  0.870          C  
ATOM  12462  CD  LYS D 769      46.369 -13.422   3.608  1.00  0.870          C  
ATOM  12463  CE  LYS D 769      45.928 -14.008   4.947  1.00  0.870          C  
ATOM  12464  NZ  LYS D 769      46.772 -15.163   5.373  1.00  0.870          N  
ATOM  12465  H   LYS D 769      46.127 -13.643  -1.775  1.00  0.770          H  
ATOM  12466  HA  LYS D 769      47.163 -15.611   0.196  1.00  0.730          H  
ATOM  12467 1HB  LYS D 769      47.434 -13.364   1.195  1.00  1.040          H  
ATOM  12468 2HB  LYS D 769      45.736 -13.020   0.910  1.00  1.040          H  
ATOM  12469 1HG  LYS D 769      45.058 -14.687   2.500  1.00  1.040          H  
ATOM  12470 2HG  LYS D 769      46.715 -15.302   2.632  1.00  1.040          H  
ATOM  12471 1HD  LYS D 769      47.432 -13.178   3.655  1.00  1.040          H  
ATOM  12472 2HD  LYS D 769      45.811 -12.506   3.425  1.00  1.040          H  
ATOM  12473 1HE  LYS D 769      45.976 -13.236   5.713  1.00  1.040          H  
ATOM  12474 2HE  LYS D 769      44.894 -14.350   4.858  1.00  1.040          H  
ATOM  12475 1HZ  LYS D 769      46.402 -15.514   6.279  1.00  1.040          H  
ATOM  12476 2HZ  LYS D 769      46.729 -15.917   4.696  1.00  1.040          H  
ATOM  12477 3HZ  LYS D 769      47.727 -14.877   5.491  1.00  1.040          H  
ATOM  12478  N   ILE D 770      45.012 -16.712   0.373  1.00  0.580          N  
ATOM  12479  CA  ILE D 770      43.786 -17.488   0.400  1.00  0.550          C  
ATOM  12480  C   ILE D 770      43.268 -17.729   1.820  1.00  0.550          C  
ATOM  12481  O   ILE D 770      44.029 -18.050   2.747  1.00  0.570          O  
ATOM  12482  CB  ILE D 770      43.943 -18.838  -0.361  1.00  0.780          C  
ATOM  12483  CG1 ILE D 770      44.237 -18.567  -1.886  1.00  0.780          C  
ATOM  12484  CG2 ILE D 770      42.678 -19.704  -0.194  1.00  0.780          C  
ATOM  12485  CD1 ILE D 770      44.646 -19.784  -2.709  1.00  0.780          C  
ATOM  12486  H   ILE D 770      45.861 -17.123   0.737  1.00  0.700          H  
ATOM  12487  HA  ILE D 770      43.025 -16.921  -0.127  1.00  0.660          H  
ATOM  12488  HB  ILE D 770      44.792 -19.368   0.033  1.00  0.940          H  
ATOM  12489 1HG1 ILE D 770      43.354 -18.171  -2.336  1.00  0.940          H  
ATOM  12490 2HG1 ILE D 770      45.030 -17.824  -1.961  1.00  0.940          H  
ATOM  12491 1HG2 ILE D 770      42.813 -20.631  -0.711  1.00  0.940          H  
ATOM  12492 2HG2 ILE D 770      42.488 -19.924   0.848  1.00  0.940          H  
ATOM  12493 3HG2 ILE D 770      41.816 -19.172  -0.607  1.00  0.940          H  
ATOM  12494 1HD1 ILE D 770      44.817 -19.484  -3.730  1.00  0.940          H  
ATOM  12495 2HD1 ILE D 770      45.564 -20.208  -2.302  1.00  0.940          H  
ATOM  12496 3HD1 ILE D 770      43.863 -20.534  -2.698  1.00  0.940          H  
ATOM  12497  N   SER D 771      41.978 -17.468   1.966  1.00  0.520          N  
ATOM  12498  CA  SER D 771      41.206 -17.642   3.184  1.00  0.520          C  
ATOM  12499  C   SER D 771      40.024 -18.545   2.865  1.00  0.480          C  
ATOM  12500  O   SER D 771      39.477 -18.484   1.766  1.00  0.490          O  
ATOM  12501  CB  SER D 771      40.727 -16.302   3.702  1.00  0.730          C  
ATOM  12502  OG  SER D 771      39.909 -16.440   4.836  1.00  0.730          O  
ATOM  12503  H   SER D 771      41.491 -17.110   1.139  1.00  0.620          H  
ATOM  12504  HA  SER D 771      41.828 -18.121   3.933  1.00  0.620          H  
ATOM  12505 1HB  SER D 771      41.591 -15.678   3.943  1.00  0.870          H  
ATOM  12506 2HB  SER D 771      40.173 -15.804   2.915  1.00  0.870          H  
ATOM  12507  HG  SER D 771      39.791 -15.547   5.178  1.00  0.870          H  
ATOM  12508  N   VAL D 772      39.664 -19.411   3.792  1.00  0.460          N  
ATOM  12509  CA  VAL D 772      38.568 -20.341   3.581  1.00  0.420          C  
ATOM  12510  C   VAL D 772      37.493 -20.205   4.637  1.00  0.410          C  
ATOM  12511  O   VAL D 772      37.790 -20.156   5.828  1.00  0.410          O  
ATOM  12512  CB  VAL D 772      39.091 -21.776   3.622  1.00  0.600          C  
ATOM  12513  CG1 VAL D 772      37.917 -22.773   3.381  1.00  0.600          C  
ATOM  12514  CG2 VAL D 772      40.249 -21.903   2.628  1.00  0.600          C  
ATOM  12515  H   VAL D 772      40.183 -19.410   4.670  1.00  0.550          H  
ATOM  12516  HA  VAL D 772      38.120 -20.147   2.607  1.00  0.500          H  
ATOM  12517  HB  VAL D 772      39.463 -21.981   4.604  1.00  0.720          H  
ATOM  12518 1HG1 VAL D 772      38.276 -23.754   3.441  1.00  0.720          H  
ATOM  12519 2HG1 VAL D 772      37.141 -22.657   4.134  1.00  0.720          H  
ATOM  12520 3HG1 VAL D 772      37.485 -22.602   2.392  1.00  0.720          H  
ATOM  12521 1HG2 VAL D 772      40.664 -22.888   2.664  1.00  0.720          H  
ATOM  12522 2HG2 VAL D 772      39.903 -21.692   1.638  1.00  0.720          H  
ATOM  12523 3HG2 VAL D 772      41.018 -21.198   2.888  1.00  0.720          H  
ATOM  12524  N   ILE D 773      36.246 -20.133   4.206  1.00  0.390          N  
ATOM  12525  CA  ILE D 773      35.135 -20.052   5.133  1.00  0.380          C  
ATOM  12526  C   ILE D 773      34.291 -21.323   4.994  1.00  0.360          C  
ATOM  12527  O   ILE D 773      33.933 -21.737   3.883  1.00  0.350          O  
ATOM  12528  CB  ILE D 773      34.273 -18.779   4.919  1.00  0.540          C  
ATOM  12529  CG1 ILE D 773      35.155 -17.490   5.103  1.00  0.540          C  
ATOM  12530  CG2 ILE D 773      33.151 -18.761   5.916  1.00  0.540          C  
ATOM  12531  CD1 ILE D 773      34.460 -16.159   4.750  1.00  0.540          C  
ATOM  12532  H   ILE D 773      36.067 -20.175   3.198  1.00  0.470          H  
ATOM  12533  HA  ILE D 773      35.521 -20.024   6.151  1.00  0.460          H  
ATOM  12534  HB  ILE D 773      33.873 -18.782   3.930  1.00  0.640          H  
ATOM  12535 1HG1 ILE D 773      35.499 -17.440   6.134  1.00  0.640          H  
ATOM  12536 2HG1 ILE D 773      36.026 -17.587   4.458  1.00  0.640          H  
ATOM  12537 1HG2 ILE D 773      32.529 -17.887   5.786  1.00  0.640          H  
ATOM  12538 2HG2 ILE D 773      32.533 -19.628   5.822  1.00  0.640          H  
ATOM  12539 3HG2 ILE D 773      33.603 -18.753   6.895  1.00  0.640          H  
ATOM  12540 1HD1 ILE D 773      35.167 -15.341   4.888  1.00  0.640          H  
ATOM  12541 2HD1 ILE D 773      34.133 -16.184   3.720  1.00  0.640          H  
ATOM  12542 3HD1 ILE D 773      33.601 -15.990   5.389  1.00  0.640          H  
ATOM  12543  N   ALA D 774      34.012 -21.962   6.126  1.00  0.350          N  
ATOM  12544  CA  ALA D 774      33.210 -23.187   6.152  1.00  0.330          C  
ATOM  12545  C   ALA D 774      32.413 -23.230   7.439  1.00  0.330          C  
ATOM  12546  O   ALA D 774      32.704 -22.504   8.389  1.00  0.360          O  
ATOM  12547  CB  ALA D 774      34.081 -24.414   5.995  1.00  0.470          C  
ATOM  12548  H   ALA D 774      34.396 -21.575   6.999  1.00  0.420          H  
ATOM  12549  HA  ALA D 774      32.504 -23.164   5.323  1.00  0.400          H  
ATOM  12550 1HB  ALA D 774      33.452 -25.308   6.003  1.00  0.560          H  
ATOM  12551 2HB  ALA D 774      34.612 -24.352   5.047  1.00  0.560          H  
ATOM  12552 3HB  ALA D 774      34.779 -24.481   6.759  1.00  0.560          H  
ATOM  12553  N   ILE D 775      31.387 -24.054   7.494  1.00  0.320          N  
ATOM  12554  CA  ILE D 775      30.586 -24.031   8.676  1.00  0.340          C  
ATOM  12555  C   ILE D 775      31.204 -25.025   9.616  1.00  0.350          C  
ATOM  12556  O   ILE D 775      31.600 -24.661  10.726  1.00  0.360          O  
ATOM  12557  CB  ILE D 775      29.137 -24.400   8.331  1.00  0.470          C  
ATOM  12558  CG1 ILE D 775      28.607 -23.459   7.195  1.00  0.470          C  
ATOM  12559  CG2 ILE D 775      28.281 -24.282   9.568  1.00  0.470          C  
ATOM  12560  CD1 ILE D 775      28.616 -21.987   7.457  1.00  0.470          C  
ATOM  12561  H   ILE D 775      31.174 -24.733   6.767  1.00  0.380          H  
ATOM  12562  HA  ILE D 775      30.621 -23.049   9.138  1.00  0.410          H  
ATOM  12563  HB  ILE D 775      29.098 -25.425   7.956  1.00  0.560          H  
ATOM  12564 1HG1 ILE D 775      29.217 -23.614   6.335  1.00  0.560          H  
ATOM  12565 2HG1 ILE D 775      27.594 -23.761   6.958  1.00  0.560          H  
ATOM  12566 1HG2 ILE D 775      27.266 -24.552   9.329  1.00  0.560          H  
ATOM  12567 2HG2 ILE D 775      28.661 -24.946  10.313  1.00  0.560          H  
ATOM  12568 3HG2 ILE D 775      28.306 -23.274   9.957  1.00  0.560          H  
ATOM  12569 1HD1 ILE D 775      28.257 -21.446   6.592  1.00  0.560          H  
ATOM  12570 2HD1 ILE D 775      27.978 -21.795   8.267  1.00  0.560          H  
ATOM  12571 3HD1 ILE D 775      29.618 -21.647   7.672  1.00  0.560          H  
ATOM  12572  N   VAL D 776      31.376 -26.250   9.143  1.00  0.340          N  
ATOM  12573  CA  VAL D 776      31.994 -27.247   9.984  1.00  0.340          C  
ATOM  12574  C   VAL D 776      33.139 -27.914   9.267  1.00  0.340          C  
ATOM  12575  O   VAL D 776      33.183 -27.940   8.030  1.00  0.340          O  
ATOM  12576  CB  VAL D 776      30.979 -28.325  10.469  1.00  0.480          C  
ATOM  12577  CG1 VAL D 776      29.889 -27.695  11.320  1.00  0.480          C  
ATOM  12578  CG2 VAL D 776      30.337 -29.020   9.272  1.00  0.480          C  
ATOM  12579  H   VAL D 776      31.082 -26.467   8.186  1.00  0.410          H  
ATOM  12580  HA  VAL D 776      32.388 -26.751  10.858  1.00  0.410          H  
ATOM  12581  HB  VAL D 776      31.513 -29.057  11.088  1.00  0.570          H  
ATOM  12582 1HG1 VAL D 776      29.200 -28.470  11.668  1.00  0.570          H  
ATOM  12583 2HG1 VAL D 776      30.341 -27.203  12.172  1.00  0.570          H  
ATOM  12584 3HG1 VAL D 776      29.353 -26.983  10.733  1.00  0.570          H  
ATOM  12585 1HG2 VAL D 776      29.642 -29.782   9.623  1.00  0.570          H  
ATOM  12586 2HG2 VAL D 776      29.799 -28.282   8.677  1.00  0.570          H  
ATOM  12587 3HG2 VAL D 776      31.095 -29.485   8.663  1.00  0.570          H  
ATOM  12588  N   ALA D 777      34.014 -28.504  10.057  1.00  0.450          N  
ATOM  12589  CA  ALA D 777      35.116 -29.277   9.522  1.00  0.460          C  
ATOM  12590  C   ALA D 777      35.493 -30.407  10.433  1.00  0.480          C  
ATOM  12591  O   ALA D 777      35.203 -30.396  11.633  1.00  0.510          O  
ATOM  12592  CB  ALA D 777      36.326 -28.420   9.332  1.00  0.640          C  
ATOM  12593  H   ALA D 777      33.918 -28.322  11.062  1.00  0.540          H  
ATOM  12594  HA  ALA D 777      34.809 -29.689   8.561  1.00  0.550          H  
ATOM  12595 1HB  ALA D 777      37.132 -29.022   8.912  1.00  0.770          H  
ATOM  12596 2HB  ALA D 777      36.095 -27.592   8.672  1.00  0.770          H  
ATOM  12597 3HB  ALA D 777      36.608 -28.065  10.285  1.00  0.770          H  
ATOM  12598  N   ALA D 778      36.133 -31.407   9.861  1.00  0.470          N  
ATOM  12599  CA  ALA D 778      36.646 -32.485  10.677  1.00  0.500          C  
ATOM  12600  C   ALA D 778      38.151 -32.271  10.829  1.00  0.540          C  
ATOM  12601  O   ALA D 778      38.774 -31.698   9.930  1.00  0.540          O  
ATOM  12602  CB  ALA D 778      36.336 -33.837  10.064  1.00  0.690          C  
ATOM  12603  H   ALA D 778      36.311 -31.389   8.845  1.00  0.560          H  
ATOM  12604  HA  ALA D 778      36.159 -32.436  11.641  1.00  0.600          H  
ATOM  12605 1HB  ALA D 778      36.719 -34.638  10.685  1.00  0.830          H  
ATOM  12606 2HB  ALA D 778      35.270 -33.949   9.974  1.00  0.830          H  
ATOM  12607 3HB  ALA D 778      36.793 -33.897   9.087  1.00  0.830          H  
ATOM  12608  N   PRO D 779      38.771 -32.730  11.932  1.00  0.580          N  
ATOM  12609  CA  PRO D 779      40.204 -32.713  12.170  1.00  0.620          C  
ATOM  12610  C   PRO D 779      41.004 -33.270  10.997  1.00  0.640          C  
ATOM  12611  O   PRO D 779      42.102 -32.785  10.736  1.00  0.660          O  
ATOM  12612  CB  PRO D 779      40.331 -33.603  13.408  1.00  0.930          C  
ATOM  12613  CG  PRO D 779      39.026 -33.392  14.148  1.00  0.930          C  
ATOM  12614  CD  PRO D 779      37.982 -33.268  13.072  1.00  0.930          C  
ATOM  12615  HA  PRO D 779      40.519 -31.685  12.397  1.00  0.740          H  
ATOM  12616 1HB  PRO D 779      40.490 -34.651  13.108  1.00  1.120          H  
ATOM  12617 2HB  PRO D 779      41.211 -33.302  13.997  1.00  1.120          H  
ATOM  12618 1HG  PRO D 779      38.815 -34.243  14.826  1.00  1.120          H  
ATOM  12619 2HG  PRO D 779      39.080 -32.494  14.783  1.00  1.120          H  
ATOM  12620 1HD  PRO D 779      37.528 -34.245  12.857  1.00  1.120          H  
ATOM  12621 2HD  PRO D 779      37.251 -32.535  13.440  1.00  1.120          H  
ATOM  12622  N   GLU D 780      40.465 -34.270  10.274  1.00  0.630          N  
ATOM  12623  CA  GLU D 780      41.187 -34.810   9.129  1.00  0.660          C  
ATOM  12624  C   GLU D 780      41.369 -33.730   8.082  1.00  0.650          C  
ATOM  12625  O   GLU D 780      42.499 -33.346   7.775  1.00  0.700          O  
ATOM  12626  CB  GLU D 780      40.484 -36.020   8.516  1.00  0.910          C  
ATOM  12627  CG  GLU D 780      41.242 -36.596   7.312  1.00  0.910          C  
ATOM  12628  CD  GLU D 780      40.659 -37.848   6.763  1.00  0.910          C  
ATOM  12629  OE1 GLU D 780      40.088 -38.610   7.507  1.00  0.910          O  
ATOM  12630  OE2 GLU D 780      40.779 -38.055   5.582  1.00  0.910          O  
ATOM  12631  H   GLU D 780      39.579 -34.689  10.513  1.00  0.760          H  
ATOM  12632  HA  GLU D 780      42.176 -35.126   9.461  1.00  0.790          H  
ATOM  12633 1HB  GLU D 780      40.380 -36.803   9.265  1.00  1.090          H  
ATOM  12634 2HB  GLU D 780      39.480 -35.740   8.187  1.00  1.090          H  
ATOM  12635 1HG  GLU D 780      41.252 -35.852   6.510  1.00  1.090          H  
ATOM  12636 2HG  GLU D 780      42.276 -36.778   7.603  1.00  1.090          H  
ATOM  12637  N   GLY D 781      40.270 -33.187   7.548  1.00  0.600          N  
ATOM  12638  CA  GLY D 781      40.397 -32.134   6.557  1.00  0.570          C  
ATOM  12639  C   GLY D 781      41.202 -30.940   7.043  1.00  0.570          C  
ATOM  12640  O   GLY D 781      41.955 -30.341   6.265  1.00  0.600          O  
ATOM  12641  H   GLY D 781      39.332 -33.530   7.759  1.00  0.720          H  
ATOM  12642 1HA  GLY D 781      40.896 -32.541   5.687  1.00  0.680          H  
ATOM  12643 2HA  GLY D 781      39.400 -31.812   6.252  1.00  0.680          H  
ATOM  12644  N   ILE D 782      41.103 -30.595   8.328  1.00  0.570          N  
ATOM  12645  CA  ILE D 782      41.871 -29.454   8.809  1.00  0.590          C  
ATOM  12646  C   ILE D 782      43.359 -29.758   8.719  1.00  0.630          C  
ATOM  12647  O   ILE D 782      44.127 -28.947   8.190  1.00  0.630          O  
ATOM  12648  CB  ILE D 782      41.499 -29.080  10.255  1.00  0.820          C  
ATOM  12649  CG1 ILE D 782      40.050 -28.568  10.280  1.00  0.820          C  
ATOM  12650  CG2 ILE D 782      42.492 -27.974  10.794  1.00  0.820          C  
ATOM  12651  CD1 ILE D 782      39.463 -28.479  11.645  1.00  0.820          C  
ATOM  12652  H   ILE D 782      40.457 -31.109   8.941  1.00  0.680          H  
ATOM  12653  HA  ILE D 782      41.659 -28.600   8.169  1.00  0.710          H  
ATOM  12654  HB  ILE D 782      41.556 -29.968  10.885  1.00  0.980          H  
ATOM  12655 1HG1 ILE D 782      40.015 -27.580   9.824  1.00  0.980          H  
ATOM  12656 2HG1 ILE D 782      39.433 -29.241   9.692  1.00  0.980          H  
ATOM  12657 1HG2 ILE D 782      42.244 -27.701  11.811  1.00  0.980          H  
ATOM  12658 2HG2 ILE D 782      43.520 -28.341  10.783  1.00  0.980          H  
ATOM  12659 3HG2 ILE D 782      42.431 -27.084  10.162  1.00  0.980          H  
ATOM  12660 1HD1 ILE D 782      38.457 -28.127  11.566  1.00  0.980          H  
ATOM  12661 2HD1 ILE D 782      39.464 -29.466  12.103  1.00  0.980          H  
ATOM  12662 3HD1 ILE D 782      40.029 -27.798  12.257  1.00  0.980          H  
ATOM  12663  N   ASN D 783      43.772 -30.926   9.217  1.00  0.650          N  
ATOM  12664  CA  ASN D 783      45.173 -31.299   9.187  1.00  0.680          C  
ATOM  12665  C   ASN D 783      45.707 -31.452   7.765  1.00  0.690          C  
ATOM  12666  O   ASN D 783      46.851 -31.074   7.494  1.00  0.710          O  
ATOM  12667  CB  ASN D 783      45.377 -32.590   9.950  1.00  0.940          C  
ATOM  12668  CG  ASN D 783      45.245 -32.423  11.442  1.00  0.940          C  
ATOM  12669  OD1 ASN D 783      45.345 -31.318  11.988  1.00  0.940          O  
ATOM  12670  ND2 ASN D 783      45.024 -33.519  12.123  1.00  0.940          N  
ATOM  12671  H   ASN D 783      43.096 -31.559   9.658  1.00  0.780          H  
ATOM  12672  HA  ASN D 783      45.747 -30.507   9.667  1.00  0.820          H  
ATOM  12673 1HB  ASN D 783      44.631 -33.319   9.615  1.00  1.130          H  
ATOM  12674 2HB  ASN D 783      46.359 -32.998   9.721  1.00  1.130          H  
ATOM  12675 1HD2 ASN D 783      44.927 -33.477  13.116  1.00  1.130          H  
ATOM  12676 2HD2 ASN D 783      44.943 -34.395  11.650  1.00  1.130          H  
ATOM  12677  N   LYS D 784      44.889 -31.964   6.838  1.00  0.670          N  
ATOM  12678  CA  LYS D 784      45.371 -32.154   5.475  1.00  0.680          C  
ATOM  12679  C   LYS D 784      45.646 -30.814   4.812  1.00  0.660          C  
ATOM  12680  O   LYS D 784      46.653 -30.654   4.105  1.00  0.680          O  
ATOM  12681  CB  LYS D 784      44.354 -32.943   4.643  1.00  0.950          C  
ATOM  12682  CG  LYS D 784      44.149 -34.428   5.031  1.00  0.950          C  
ATOM  12683  CD  LYS D 784      45.346 -35.314   4.693  1.00  0.950          C  
ATOM  12684  CE  LYS D 784      45.022 -36.779   4.992  1.00  0.950          C  
ATOM  12685  NZ  LYS D 784      46.165 -37.688   4.676  1.00  0.950          N  
ATOM  12686  H   LYS D 784      43.952 -32.281   7.115  1.00  0.800          H  
ATOM  12687  HA  LYS D 784      46.310 -32.700   5.513  1.00  0.820          H  
ATOM  12688 1HB  LYS D 784      43.378 -32.452   4.709  1.00  1.140          H  
ATOM  12689 2HB  LYS D 784      44.656 -32.917   3.611  1.00  1.140          H  
ATOM  12690 1HG  LYS D 784      43.973 -34.490   6.102  1.00  1.140          H  
ATOM  12691 2HG  LYS D 784      43.258 -34.808   4.521  1.00  1.140          H  
ATOM  12692 1HD  LYS D 784      45.599 -35.205   3.638  1.00  1.140          H  
ATOM  12693 2HD  LYS D 784      46.205 -35.022   5.292  1.00  1.140          H  
ATOM  12694 1HE  LYS D 784      44.772 -36.877   6.048  1.00  1.140          H  
ATOM  12695 2HE  LYS D 784      44.157 -37.079   4.398  1.00  1.140          H  
ATOM  12696 1HZ  LYS D 784      45.902 -38.641   4.889  1.00  1.140          H  
ATOM  12697 2HZ  LYS D 784      46.396 -37.616   3.695  1.00  1.140          H  
ATOM  12698 3HZ  LYS D 784      46.969 -37.432   5.228  1.00  1.140          H  
ATOM  12699  N   VAL D 785      44.764 -29.845   5.043  1.00  0.640          N  
ATOM  12700  CA  VAL D 785      44.939 -28.531   4.465  1.00  0.630          C  
ATOM  12701  C   VAL D 785      46.106 -27.808   5.108  1.00  0.640          C  
ATOM  12702  O   VAL D 785      46.906 -27.211   4.399  1.00  0.670          O  
ATOM  12703  CB  VAL D 785      43.635 -27.741   4.522  1.00  0.890          C  
ATOM  12704  CG1 VAL D 785      43.849 -26.265   4.041  1.00  0.890          C  
ATOM  12705  CG2 VAL D 785      42.623 -28.475   3.627  1.00  0.890          C  
ATOM  12706  H   VAL D 785      43.927 -30.055   5.600  1.00  0.770          H  
ATOM  12707  HA  VAL D 785      45.182 -28.646   3.418  1.00  0.760          H  
ATOM  12708  HB  VAL D 785      43.271 -27.723   5.556  1.00  1.060          H  
ATOM  12709 1HG1 VAL D 785      42.902 -25.727   4.081  1.00  1.060          H  
ATOM  12710 2HG1 VAL D 785      44.575 -25.759   4.683  1.00  1.060          H  
ATOM  12711 3HG1 VAL D 785      44.220 -26.268   3.017  1.00  1.060          H  
ATOM  12712 1HG2 VAL D 785      41.711 -27.990   3.672  1.00  1.060          H  
ATOM  12713 2HG2 VAL D 785      42.970 -28.488   2.610  1.00  1.060          H  
ATOM  12714 3HG2 VAL D 785      42.490 -29.496   3.972  1.00  1.060          H  
ATOM  12715  N   GLU D 786      46.238 -27.820   6.437  1.00  0.630          N  
ATOM  12716  CA  GLU D 786      47.387 -27.116   6.996  1.00  0.660          C  
ATOM  12717  C   GLU D 786      48.717 -27.728   6.534  1.00  0.700          C  
ATOM  12718  O   GLU D 786      49.697 -27.009   6.360  1.00  0.720          O  
ATOM  12719  CB  GLU D 786      47.336 -27.034   8.524  1.00  0.910          C  
ATOM  12720  CG  GLU D 786      46.243 -26.094   9.070  1.00  0.910          C  
ATOM  12721  CD  GLU D 786      46.310 -25.888  10.571  1.00  0.910          C  
ATOM  12722  OE1 GLU D 786      47.137 -26.492  11.208  1.00  0.910          O  
ATOM  12723  OE2 GLU D 786      45.532 -25.109  11.069  1.00  0.910          O  
ATOM  12724  H   GLU D 786      45.559 -28.300   7.040  1.00  0.760          H  
ATOM  12725  HA  GLU D 786      47.358 -26.091   6.623  1.00  0.790          H  
ATOM  12726 1HB  GLU D 786      47.147 -28.033   8.929  1.00  1.090          H  
ATOM  12727 2HB  GLU D 786      48.300 -26.700   8.904  1.00  1.090          H  
ATOM  12728 1HG  GLU D 786      46.332 -25.127   8.574  1.00  1.090          H  
ATOM  12729 2HG  GLU D 786      45.269 -26.513   8.812  1.00  1.090          H  
ATOM  12730  N   LYS D 787      48.781 -29.053   6.364  1.00  0.710          N  
ATOM  12731  CA  LYS D 787      50.014 -29.674   5.898  1.00  0.760          C  
ATOM  12732  C   LYS D 787      50.346 -29.342   4.435  1.00  0.770          C  
ATOM  12733  O   LYS D 787      51.513 -29.112   4.109  1.00  0.800          O  
ATOM  12734  CB  LYS D 787      49.966 -31.186   6.102  1.00  1.040          C  
ATOM  12735  CG  LYS D 787      50.067 -31.618   7.565  1.00  1.040          C  
ATOM  12736  CD  LYS D 787      49.979 -33.132   7.709  1.00  1.040          C  
ATOM  12737  CE  LYS D 787      50.087 -33.558   9.172  1.00  1.040          C  
ATOM  12738  NZ  LYS D 787      50.004 -35.041   9.332  1.00  1.040          N  
ATOM  12739  H   LYS D 787      47.973 -29.642   6.586  1.00  0.850          H  
ATOM  12740  HA  LYS D 787      50.829 -29.287   6.506  1.00  0.910          H  
ATOM  12741 1HB  LYS D 787      49.019 -31.568   5.707  1.00  1.250          H  
ATOM  12742 2HB  LYS D 787      50.772 -31.657   5.543  1.00  1.250          H  
ATOM  12743 1HG  LYS D 787      51.019 -31.277   7.969  1.00  1.250          H  
ATOM  12744 2HG  LYS D 787      49.270 -31.152   8.138  1.00  1.250          H  
ATOM  12745 1HD  LYS D 787      49.018 -33.470   7.312  1.00  1.250          H  
ATOM  12746 2HD  LYS D 787      50.778 -33.603   7.139  1.00  1.250          H  
ATOM  12747 1HE  LYS D 787      51.037 -33.212   9.575  1.00  1.250          H  
ATOM  12748 2HE  LYS D 787      49.274 -33.097   9.737  1.00  1.250          H  
ATOM  12749 1HZ  LYS D 787      50.078 -35.280  10.312  1.00  1.250          H  
ATOM  12750 2HZ  LYS D 787      49.121 -35.370   8.973  1.00  1.250          H  
ATOM  12751 3HZ  LYS D 787      50.758 -35.480   8.823  1.00  1.250          H  
ATOM  12752  N   MET D 788      49.341 -29.310   3.544  1.00  0.780          N  
ATOM  12753  CA  MET D 788      49.615 -29.012   2.136  1.00  0.790          C  
ATOM  12754  C   MET D 788      49.645 -27.512   1.821  1.00  0.760          C  
ATOM  12755  O   MET D 788      50.391 -27.074   0.942  1.00  0.770          O  
ATOM  12756  CB  MET D 788      48.587 -29.682   1.230  1.00  1.100          C  
ATOM  12757  CG  MET D 788      48.957 -29.625  -0.281  1.00  1.100          C  
ATOM  12758  SD  MET D 788      47.766 -30.441  -1.395  1.00  1.100          S  
ATOM  12759  CE  MET D 788      47.899 -32.169  -0.951  1.00  1.100          C  
ATOM  12760  H   MET D 788      48.391 -29.569   3.836  1.00  0.940          H  
ATOM  12761  HA  MET D 788      50.597 -29.413   1.894  1.00  0.950          H  
ATOM  12762 1HB  MET D 788      48.457 -30.710   1.541  1.00  1.320          H  
ATOM  12763 2HB  MET D 788      47.633 -29.178   1.364  1.00  1.320          H  
ATOM  12764 1HG  MET D 788      49.039 -28.584  -0.589  1.00  1.320          H  
ATOM  12765 2HG  MET D 788      49.932 -30.087  -0.424  1.00  1.320          H  
ATOM  12766 1HE  MET D 788      47.224 -32.755  -1.576  1.00  1.320          H  
ATOM  12767 2HE  MET D 788      48.924 -32.509  -1.109  1.00  1.320          H  
ATOM  12768 3HE  MET D 788      47.626 -32.308   0.092  1.00  1.320          H  
ATOM  12769  N   HIS D 789      48.832 -26.731   2.527  1.00  0.750          N  
ATOM  12770  CA  HIS D 789      48.671 -25.305   2.298  1.00  0.750          C  
ATOM  12771  C   HIS D 789      48.755 -24.524   3.624  1.00  0.750          C  
ATOM  12772  O   HIS D 789      47.782 -23.872   4.020  1.00  0.760          O  
ATOM  12773  CB  HIS D 789      47.333 -25.018   1.631  1.00  1.050          C  
ATOM  12774  CG  HIS D 789      47.127 -25.746   0.357  1.00  1.050          C  
ATOM  12775  ND1 HIS D 789      47.819 -25.453  -0.803  1.00  1.050          N  
ATOM  12776  CD2 HIS D 789      46.276 -26.727   0.051  1.00  1.050          C  
ATOM  12777  CE1 HIS D 789      47.394 -26.250  -1.769  1.00  1.050          C  
ATOM  12778  NE2 HIS D 789      46.457 -27.031  -1.276  1.00  1.050          N  
ATOM  12779  H   HIS D 789      48.251 -27.140   3.248  1.00  0.900          H  
ATOM  12780  HA  HIS D 789      49.435 -24.951   1.619  1.00  0.900          H  
ATOM  12781 1HB  HIS D 789      46.518 -25.266   2.314  1.00  1.260          H  
ATOM  12782 2HB  HIS D 789      47.275 -23.973   1.412  1.00  1.260          H  
ATOM  12783  HD2 HIS D 789      45.584 -27.167   0.738  1.00  1.260          H  
ATOM  12784  HE1 HIS D 789      47.748 -26.257  -2.799  1.00  1.260          H  
ATOM  12785  HE2 HIS D 789      45.942 -27.740  -1.793  1.00  1.260          H  
ATOM  12786  N   PRO D 790      49.918 -24.528   4.305  1.00  0.750          N  
ATOM  12787  CA  PRO D 790      50.177 -23.969   5.629  1.00  0.770          C  
ATOM  12788  C   PRO D 790      49.929 -22.469   5.726  1.00  0.790          C  
ATOM  12789  O   PRO D 790      49.773 -21.925   6.821  1.00  0.870          O  
ATOM  12790  CB  PRO D 790      51.658 -24.300   5.860  1.00  1.160          C  
ATOM  12791  CG  PRO D 790      52.240 -24.482   4.480  1.00  1.160          C  
ATOM  12792  CD  PRO D 790      51.139 -25.123   3.688  1.00  1.160          C  
ATOM  12793  HA  PRO D 790      49.550 -24.500   6.361  1.00  0.920          H  
ATOM  12794 1HB  PRO D 790      52.138 -23.489   6.424  1.00  1.390          H  
ATOM  12795 2HB  PRO D 790      51.736 -25.214   6.475  1.00  1.390          H  
ATOM  12796 1HG  PRO D 790      52.553 -23.513   4.062  1.00  1.390          H  
ATOM  12797 2HG  PRO D 790      53.139 -25.114   4.529  1.00  1.390          H  
ATOM  12798 1HD  PRO D 790      51.274 -24.853   2.641  1.00  1.390          H  
ATOM  12799 2HD  PRO D 790      51.162 -26.215   3.853  1.00  1.390          H  
ATOM  12800  N   HIS D 791      49.851 -21.782   4.590  1.00  0.780          N  
ATOM  12801  CA  HIS D 791      49.633 -20.362   4.644  1.00  0.840          C  
ATOM  12802  C   HIS D 791      48.233 -19.987   4.198  1.00  0.650          C  
ATOM  12803  O   HIS D 791      47.994 -18.860   3.755  1.00  0.650          O  
ATOM  12804  CB  HIS D 791      50.590 -19.771   3.638  1.00  1.150          C  
ATOM  12805  CG  HIS D 791      50.269 -20.400   2.307  1.00  1.150          C  
ATOM  12806  ND1 HIS D 791      50.567 -21.732   2.023  1.00  1.150          N  
ATOM  12807  CD2 HIS D 791      49.649 -19.915   1.206  1.00  1.150          C  
ATOM  12808  CE1 HIS D 791      50.135 -22.024   0.807  1.00  1.150          C  
ATOM  12809  NE2 HIS D 791      49.582 -20.942   0.290  1.00  1.150          N  
ATOM  12810  H   HIS D 791      49.984 -22.204   3.669  1.00  0.940          H  
ATOM  12811  HA  HIS D 791      49.815 -19.974   5.645  1.00  1.010          H  
ATOM  12812 1HB  HIS D 791      50.470 -18.689   3.575  1.00  1.380          H  
ATOM  12813 2HB  HIS D 791      51.620 -19.996   3.911  1.00  1.380          H  
ATOM  12814  HD2 HIS D 791      49.264 -18.902   1.076  1.00  1.380          H  
ATOM  12815  HE1 HIS D 791      50.222 -22.991   0.312  1.00  1.380          H  
ATOM  12816  HE2 HIS D 791      49.166 -20.875  -0.630  1.00  1.380          H  
ATOM  12817  N   VAL D 792      47.282 -20.860   4.512  1.00  0.690          N  
ATOM  12818  CA  VAL D 792      45.867 -20.632   4.284  1.00  0.600          C  
ATOM  12819  C   VAL D 792      45.156 -20.536   5.619  1.00  0.620          C  
ATOM  12820  O   VAL D 792      45.384 -21.345   6.531  1.00  0.620          O  
ATOM  12821  CB  VAL D 792      45.259 -21.720   3.381  1.00  0.880          C  
ATOM  12822  CG1 VAL D 792      43.753 -21.524   3.234  1.00  0.880          C  
ATOM  12823  CG2 VAL D 792      45.918 -21.608   2.019  1.00  0.880          C  
ATOM  12824  H   VAL D 792      47.572 -21.787   4.835  1.00  0.830          H  
ATOM  12825  HA  VAL D 792      45.746 -19.677   3.770  1.00  0.720          H  
ATOM  12826  HB  VAL D 792      45.438 -22.708   3.812  1.00  1.050          H  
ATOM  12827 1HG1 VAL D 792      43.356 -22.288   2.580  1.00  1.050          H  
ATOM  12828 2HG1 VAL D 792      43.266 -21.599   4.203  1.00  1.050          H  
ATOM  12829 3HG1 VAL D 792      43.556 -20.551   2.812  1.00  1.050          H  
ATOM  12830 1HG2 VAL D 792      45.516 -22.347   1.350  1.00  1.050          H  
ATOM  12831 2HG2 VAL D 792      45.732 -20.623   1.624  1.00  1.050          H  
ATOM  12832 3HG2 VAL D 792      46.991 -21.756   2.123  1.00  1.050          H  
ATOM  12833  N   ASP D 793      44.351 -19.491   5.736  1.00  0.630          N  
ATOM  12834  CA  ASP D 793      43.614 -19.214   6.960  1.00  0.640          C  
ATOM  12835  C   ASP D 793      42.191 -19.742   6.855  1.00  0.540          C  
ATOM  12836  O   ASP D 793      41.493 -19.424   5.895  1.00  0.430          O  
ATOM  12837  CB  ASP D 793      43.653 -17.722   7.253  1.00  0.890          C  
ATOM  12838  CG  ASP D 793      45.116 -17.250   7.563  1.00  0.890          C  
ATOM  12839  OD1 ASP D 793      45.982 -18.075   7.708  1.00  0.890          O  
ATOM  12840  OD2 ASP D 793      45.341 -16.056   7.680  1.00  0.890          O  
ATOM  12841  H   ASP D 793      44.238 -18.892   4.910  1.00  0.760          H  
ATOM  12842  HA  ASP D 793      44.099 -19.733   7.788  1.00  0.770          H  
ATOM  12843 1HB  ASP D 793      43.268 -17.168   6.394  1.00  1.070          H  
ATOM  12844 2HB  ASP D 793      43.008 -17.501   8.103  1.00  1.070          H  
ATOM  12845  N   ILE D 794      41.785 -20.606   7.781  1.00  0.580          N  
ATOM  12846  CA  ILE D 794      40.458 -21.214   7.710  1.00  0.520          C  
ATOM  12847  C   ILE D 794      39.579 -20.793   8.888  1.00  0.550          C  
ATOM  12848  O   ILE D 794      39.980 -20.905  10.050  1.00  0.680          O  
ATOM  12849  CB  ILE D 794      40.544 -22.762   7.634  1.00  0.750          C  
ATOM  12850  CG1 ILE D 794      41.412 -23.197   6.412  1.00  0.750          C  
ATOM  12851  CG2 ILE D 794      39.113 -23.378   7.527  1.00  0.750          C  
ATOM  12852  CD1 ILE D 794      42.862 -23.535   6.767  1.00  0.750          C  
ATOM  12853  H   ILE D 794      42.404 -20.817   8.570  1.00  0.700          H  
ATOM  12854  HA  ILE D 794      39.968 -20.868   6.804  1.00  0.620          H  
ATOM  12855  HB  ILE D 794      41.041 -23.130   8.519  1.00  0.900          H  
ATOM  12856 1HG1 ILE D 794      40.956 -24.062   5.934  1.00  0.900          H  
ATOM  12857 2HG1 ILE D 794      41.439 -22.381   5.701  1.00  0.900          H  
ATOM  12858 1HG2 ILE D 794      39.190 -24.460   7.485  1.00  0.900          H  
ATOM  12859 2HG2 ILE D 794      38.517 -23.103   8.394  1.00  0.900          H  
ATOM  12860 3HG2 ILE D 794      38.619 -23.015   6.627  1.00  0.900          H  
ATOM  12861 1HD1 ILE D 794      43.403 -23.807   5.863  1.00  0.900          H  
ATOM  12862 2HD1 ILE D 794      43.352 -22.683   7.222  1.00  0.900          H  
ATOM  12863 3HD1 ILE D 794      42.884 -24.371   7.468  1.00  0.900          H  
ATOM  12864  N   PHE D 795      38.391 -20.290   8.566  1.00  0.460          N  
ATOM  12865  CA  PHE D 795      37.419 -19.806   9.539  1.00  0.460          C  
ATOM  12866  C   PHE D 795      36.183 -20.704   9.590  1.00  0.440          C  
ATOM  12867  O   PHE D 795      35.484 -20.871   8.583  1.00  0.480          O  
ATOM  12868  CB  PHE D 795      37.019 -18.375   9.174  1.00  0.640          C  
ATOM  12869  CG  PHE D 795      38.178 -17.410   9.269  1.00  0.640          C  
ATOM  12870  CD1 PHE D 795      39.042 -17.232   8.185  1.00  0.640          C  
ATOM  12871  CD2 PHE D 795      38.416 -16.689  10.432  1.00  0.640          C  
ATOM  12872  CE1 PHE D 795      40.112 -16.365   8.275  1.00  0.640          C  
ATOM  12873  CE2 PHE D 795      39.488 -15.821  10.515  1.00  0.640          C  
ATOM  12874  CZ  PHE D 795      40.335 -15.665   9.436  1.00  0.640          C  
ATOM  12875  H   PHE D 795      38.162 -20.235   7.575  1.00  0.550          H  
ATOM  12876  HA  PHE D 795      37.884 -19.805  10.526  1.00  0.550          H  
ATOM  12877 1HB  PHE D 795      36.635 -18.353   8.155  1.00  0.770          H  
ATOM  12878 2HB  PHE D 795      36.225 -18.032   9.836  1.00  0.770          H  
ATOM  12879  HD1 PHE D 795      38.870 -17.792   7.256  1.00  0.770          H  
ATOM  12880  HD2 PHE D 795      37.749 -16.815  11.287  1.00  0.770          H  
ATOM  12881  HE1 PHE D 795      40.783 -16.233   7.423  1.00  0.770          H  
ATOM  12882  HE2 PHE D 795      39.668 -15.258  11.432  1.00  0.770          H  
ATOM  12883  HZ  PHE D 795      41.178 -14.981   9.499  1.00  0.770          H  
ATOM  12884  N   LEU D 796      35.944 -21.300  10.760  1.00  0.420          N  
ATOM  12885  CA  LEU D 796      34.824 -22.219  10.953  1.00  0.420          C  
ATOM  12886  C   LEU D 796      33.834 -21.821  12.014  1.00  0.430          C  
ATOM  12887  O   LEU D 796      34.189 -21.145  12.983  1.00  0.510          O  
ATOM  12888  CB  LEU D 796      35.309 -23.591  11.377  1.00  0.590          C  
ATOM  12889  CG  LEU D 796      36.257 -24.281  10.499  1.00  0.590          C  
ATOM  12890  CD1 LEU D 796      36.657 -25.496  11.176  1.00  0.590          C  
ATOM  12891  CD2 LEU D 796      35.633 -24.588   9.198  1.00  0.590          C  
ATOM  12892  H   LEU D 796      36.583 -21.109  11.539  1.00  0.500          H  
ATOM  12893  HA  LEU D 796      34.279 -22.283  10.030  1.00  0.500          H  
ATOM  12894 1HB  LEU D 796      35.769 -23.497  12.359  1.00  0.710          H  
ATOM  12895 2HB  LEU D 796      34.435 -24.241  11.479  1.00  0.710          H  
ATOM  12896  HG  LEU D 796      37.134 -23.660  10.345  1.00  0.710          H  
ATOM  12897 1HD1 LEU D 796      37.378 -26.019  10.564  1.00  0.710          H  
ATOM  12898 2HD1 LEU D 796      37.107 -25.227  12.122  1.00  0.710          H  
ATOM  12899 3HD1 LEU D 796      35.783 -26.124  11.350  1.00  0.710          H  
ATOM  12900 1HD2 LEU D 796      36.346 -25.109   8.573  1.00  0.710          H  
ATOM  12901 2HD2 LEU D 796      34.746 -25.212   9.342  1.00  0.710          H  
ATOM  12902 3HD2 LEU D 796      35.352 -23.663   8.717  1.00  0.710          H  
ATOM  12903  N   ALA D 797      32.588 -22.267  11.845  1.00  0.390          N  
ATOM  12904  CA  ALA D 797      31.632 -22.143  12.939  1.00  0.420          C  
ATOM  12905  C   ALA D 797      32.009 -23.190  14.012  1.00  0.450          C  
ATOM  12906  O   ALA D 797      31.985 -22.918  15.212  1.00  0.490          O  
ATOM  12907  CB  ALA D 797      30.194 -22.324  12.454  1.00  0.580          C  
ATOM  12908  H   ALA D 797      32.338 -22.755  10.972  1.00  0.470          H  
ATOM  12909  HA  ALA D 797      31.732 -21.151  13.380  1.00  0.500          H  
ATOM  12910 1HB  ALA D 797      29.519 -22.212  13.299  1.00  0.690          H  
ATOM  12911 2HB  ALA D 797      29.966 -21.571  11.707  1.00  0.690          H  
ATOM  12912 3HB  ALA D 797      30.067 -23.306  12.025  1.00  0.690          H  
ATOM  12913  N   ALA D 798      32.399 -24.398  13.571  1.00  0.450          N  
ATOM  12914  CA  ALA D 798      32.769 -25.448  14.527  1.00  0.470          C  
ATOM  12915  C   ALA D 798      33.648 -26.566  13.960  1.00  0.490          C  
ATOM  12916  O   ALA D 798      33.707 -26.799  12.750  1.00  0.480          O  
ATOM  12917  CB  ALA D 798      31.517 -26.075  15.099  1.00  0.650          C  
ATOM  12918  H   ALA D 798      32.358 -24.582  12.565  1.00  0.540          H  
ATOM  12919  HA  ALA D 798      33.329 -24.972  15.332  1.00  0.560          H  
ATOM  12920 1HB  ALA D 798      31.791 -26.820  15.847  1.00  0.780          H  
ATOM  12921 2HB  ALA D 798      30.912 -25.301  15.562  1.00  0.780          H  
ATOM  12922 3HB  ALA D 798      30.965 -26.551  14.304  1.00  0.780          H  
ATOM  12923  N   ILE D 799      34.326 -27.265  14.869  1.00  0.520          N  
ATOM  12924  CA  ILE D 799      35.110 -28.434  14.505  1.00  0.530          C  
ATOM  12925  C   ILE D 799      34.464 -29.651  15.152  1.00  0.550          C  
ATOM  12926  O   ILE D 799      34.240 -29.680  16.362  1.00  0.650          O  
ATOM  12927  CB  ILE D 799      36.588 -28.303  14.934  1.00  0.740          C  
ATOM  12928  CG1 ILE D 799      37.179 -27.068  14.260  1.00  0.740          C  
ATOM  12929  CG2 ILE D 799      37.360 -29.573  14.498  1.00  0.740          C  
ATOM  12930  CD1 ILE D 799      38.561 -26.637  14.728  1.00  0.740          C  
ATOM  12931  H   ILE D 799      34.246 -27.015  15.847  1.00  0.620          H  
ATOM  12932  HA  ILE D 799      35.081 -28.570  13.426  1.00  0.640          H  
ATOM  12933  HB  ILE D 799      36.657 -28.177  16.010  1.00  0.890          H  
ATOM  12934 1HG1 ILE D 799      37.215 -27.268  13.216  1.00  0.890          H  
ATOM  12935 2HG1 ILE D 799      36.508 -26.236  14.422  1.00  0.890          H  
ATOM  12936 1HG2 ILE D 799      38.401 -29.503  14.779  1.00  0.890          H  
ATOM  12937 2HG2 ILE D 799      36.931 -30.450  14.985  1.00  0.890          H  
ATOM  12938 3HG2 ILE D 799      37.284 -29.694  13.414  1.00  0.890          H  
ATOM  12939 1HD1 ILE D 799      38.853 -25.750  14.176  1.00  0.890          H  
ATOM  12940 2HD1 ILE D 799      38.540 -26.407  15.786  1.00  0.890          H  
ATOM  12941 3HD1 ILE D 799      39.287 -27.418  14.553  1.00  0.890          H  
ATOM  12942  N   ASP D 800      34.132 -30.619  14.316  1.00  0.490          N  
ATOM  12943  CA  ASP D 800      33.480 -31.861  14.700  1.00  0.520          C  
ATOM  12944  C   ASP D 800      34.456 -32.919  15.196  1.00  0.570          C  
ATOM  12945  O   ASP D 800      35.647 -32.649  15.346  1.00  0.770          O  
ATOM  12946  CB  ASP D 800      32.553 -32.335  13.594  1.00  0.720          C  
ATOM  12947  CG  ASP D 800      31.158 -31.590  13.591  1.00  0.720          C  
ATOM  12948  OD1 ASP D 800      30.807 -30.986  14.573  1.00  0.720          O  
ATOM  12949  OD2 ASP D 800      30.421 -31.717  12.647  1.00  0.720          O  
ATOM  12950  H   ASP D 800      34.385 -30.482  13.337  1.00  0.590          H  
ATOM  12951  HA  ASP D 800      32.828 -31.635  15.543  1.00  0.620          H  
ATOM  12952 1HB  ASP D 800      33.052 -32.116  12.656  1.00  0.860          H  
ATOM  12953 2HB  ASP D 800      32.416 -33.383  13.637  1.00  0.860          H  
ATOM  12954  N   GLU D 801      33.943 -34.095  15.561  1.00  0.540          N  
ATOM  12955  CA  GLU D 801      34.789 -35.115  16.167  1.00  0.640          C  
ATOM  12956  C   GLU D 801      35.509 -36.037  15.181  1.00  0.660          C  
ATOM  12957  O   GLU D 801      36.693 -36.338  15.356  1.00  0.760          O  
ATOM  12958  CB  GLU D 801      33.924 -35.967  17.101  1.00  0.860          C  
ATOM  12959  CG  GLU D 801      33.368 -35.203  18.308  1.00  0.860          C  
ATOM  12960  CD  GLU D 801      32.474 -36.045  19.194  1.00  0.860          C  
ATOM  12961  OE1 GLU D 801      32.276 -37.195  18.884  1.00  0.860          O  
ATOM  12962  OE2 GLU D 801      31.976 -35.527  20.167  1.00  0.860          O  
ATOM  12963  H   GLU D 801      32.958 -34.316  15.389  1.00  0.650          H  
ATOM  12964  HA  GLU D 801      35.546 -34.606  16.762  1.00  0.770          H  
ATOM  12965 1HB  GLU D 801      33.078 -36.373  16.540  1.00  1.030          H  
ATOM  12966 2HB  GLU D 801      34.508 -36.811  17.468  1.00  1.030          H  
ATOM  12967 1HG  GLU D 801      34.203 -34.832  18.901  1.00  1.030          H  
ATOM  12968 2HG  GLU D 801      32.806 -34.341  17.948  1.00  1.030          H  
ATOM  12969  N   LYS D 802      34.803 -36.499  14.153  1.00  0.590          N  
ATOM  12970  CA  LYS D 802      35.397 -37.487  13.246  1.00  0.620          C  
ATOM  12971  C   LYS D 802      34.650 -37.618  11.936  1.00  0.550          C  
ATOM  12972  O   LYS D 802      33.634 -36.960  11.727  1.00  0.520          O  
ATOM  12973  CB  LYS D 802      35.444 -38.865  13.921  1.00  0.860          C  
ATOM  12974  CG  LYS D 802      34.072 -39.450  14.257  1.00  0.860          C  
ATOM  12975  CD  LYS D 802      34.188 -40.791  14.958  1.00  0.860          C  
ATOM  12976  CE  LYS D 802      32.813 -41.384  15.238  1.00  0.860          C  
ATOM  12977  NZ  LYS D 802      32.902 -42.705  15.929  1.00  0.860          N  
ATOM  12978  H   LYS D 802      33.829 -36.200  14.054  1.00  0.710          H  
ATOM  12979  HA  LYS D 802      36.415 -37.171  13.017  1.00  0.740          H  
ATOM  12980 1HB  LYS D 802      35.952 -39.576  13.270  1.00  1.030          H  
ATOM  12981 2HB  LYS D 802      36.019 -38.805  14.844  1.00  1.030          H  
ATOM  12982 1HG  LYS D 802      33.526 -38.752  14.898  1.00  1.030          H  
ATOM  12983 2HG  LYS D 802      33.506 -39.594  13.337  1.00  1.030          H  
ATOM  12984 1HD  LYS D 802      34.754 -41.480  14.329  1.00  1.030          H  
ATOM  12985 2HD  LYS D 802      34.720 -40.663  15.902  1.00  1.030          H  
ATOM  12986 1HE  LYS D 802      32.251 -40.692  15.866  1.00  1.030          H  
ATOM  12987 2HE  LYS D 802      32.283 -41.512  14.292  1.00  1.030          H  
ATOM  12988 1HZ  LYS D 802      31.972 -43.062  16.096  1.00  1.030          H  
ATOM  12989 2HZ  LYS D 802      33.413 -43.358  15.350  1.00  1.030          H  
ATOM  12990 3HZ  LYS D 802      33.382 -42.594  16.812  1.00  1.030          H  
ATOM  12991  N   LEU D 803      35.180 -38.438  11.032  1.00  0.560          N  
ATOM  12992  CA  LEU D 803      34.448 -38.771   9.817  1.00  0.540          C  
ATOM  12993  C   LEU D 803      33.933 -40.196   9.889  1.00  0.540          C  
ATOM  12994  O   LEU D 803      34.582 -41.060  10.483  1.00  0.570          O  
ATOM  12995  CB  LEU D 803      35.326 -38.663   8.584  1.00  0.760          C  
ATOM  12996  CG  LEU D 803      35.960 -37.336   8.298  1.00  0.760          C  
ATOM  12997  CD1 LEU D 803      36.808 -37.488   7.096  1.00  0.760          C  
ATOM  12998  CD2 LEU D 803      34.905 -36.321   8.083  1.00  0.760          C  
ATOM  12999  H   LEU D 803      36.058 -38.900  11.225  1.00  0.670          H  
ATOM  13000  HA  LEU D 803      33.588 -38.122   9.735  1.00  0.650          H  
ATOM  13001 1HB  LEU D 803      36.121 -39.395   8.673  1.00  0.920          H  
ATOM  13002 2HB  LEU D 803      34.716 -38.930   7.723  1.00  0.920          H  
ATOM  13003  HG  LEU D 803      36.600 -37.033   9.124  1.00  0.920          H  
ATOM  13004 1HD1 LEU D 803      37.290 -36.561   6.865  1.00  0.920          H  
ATOM  13005 2HD1 LEU D 803      37.567 -38.232   7.293  1.00  0.920          H  
ATOM  13006 3HD1 LEU D 803      36.192 -37.800   6.256  1.00  0.920          H  
ATOM  13007 1HD2 LEU D 803      35.361 -35.386   7.857  1.00  0.920          H  
ATOM  13008 2HD2 LEU D 803      34.263 -36.630   7.264  1.00  0.920          H  
ATOM  13009 3HD2 LEU D 803      34.339 -36.224   8.970  1.00  0.920          H  
ATOM  13010  N   ASN D 804      32.795 -40.462   9.253  1.00  0.550          N  
ATOM  13011  CA  ASN D 804      32.296 -41.834   9.193  1.00  0.550          C  
ATOM  13012  C   ASN D 804      32.855 -42.591   7.985  1.00  0.590          C  
ATOM  13013  O   ASN D 804      33.669 -42.084   7.205  1.00  0.600          O  
ATOM  13014  CB  ASN D 804      30.775 -41.925   9.218  1.00  0.770          C  
ATOM  13015  CG  ASN D 804      30.069 -41.398   7.987  1.00  0.770          C  
ATOM  13016  OD1 ASN D 804      30.701 -41.162   6.945  1.00  0.770          O  
ATOM  13017  ND2 ASN D 804      28.768 -41.256   8.079  1.00  0.770          N  
ATOM  13018  H   ASN D 804      32.287 -39.685   8.818  1.00  0.660          H  
ATOM  13019  HA  ASN D 804      32.654 -42.361  10.079  1.00  0.660          H  
ATOM  13020 1HB  ASN D 804      30.478 -42.961   9.359  1.00  0.920          H  
ATOM  13021 2HB  ASN D 804      30.427 -41.404  10.079  1.00  0.920          H  
ATOM  13022 1HD2 ASN D 804      28.228 -40.950   7.294  1.00  0.920          H  
ATOM  13023 2HD2 ASN D 804      28.298 -41.482   8.934  1.00  0.920          H  
ATOM  13024  N   ASP D 805      32.351 -43.803   7.790  1.00  0.630          N  
ATOM  13025  CA  ASP D 805      32.770 -44.701   6.718  1.00  0.690          C  
ATOM  13026  C   ASP D 805      32.528 -44.148   5.309  1.00  0.700          C  
ATOM  13027  O   ASP D 805      33.134 -44.616   4.344  1.00  0.790          O  
ATOM  13028  CB  ASP D 805      32.020 -46.024   6.839  1.00  0.940          C  
ATOM  13029  CG  ASP D 805      32.434 -46.858   8.050  1.00  0.940          C  
ATOM  13030  OD1 ASP D 805      33.437 -46.571   8.660  1.00  0.940          O  
ATOM  13031  OD2 ASP D 805      31.716 -47.772   8.363  1.00  0.940          O  
ATOM  13032  H   ASP D 805      31.690 -44.164   8.462  1.00  0.760          H  
ATOM  13033  HA  ASP D 805      33.838 -44.886   6.832  1.00  0.830          H  
ATOM  13034 1HB  ASP D 805      30.949 -45.828   6.895  1.00  1.130          H  
ATOM  13035 2HB  ASP D 805      32.190 -46.615   5.937  1.00  1.130          H  
ATOM  13036  N   ASN D 806      31.592 -43.201   5.177  1.00  0.640          N  
ATOM  13037  CA  ASN D 806      31.223 -42.620   3.897  1.00  0.650          C  
ATOM  13038  C   ASN D 806      31.880 -41.255   3.727  1.00  0.600          C  
ATOM  13039  O   ASN D 806      31.577 -40.530   2.779  1.00  0.580          O  
ATOM  13040  CB  ASN D 806      29.720 -42.487   3.797  1.00  0.910          C  
ATOM  13041  CG  ASN D 806      29.013 -43.794   3.769  1.00  0.910          C  
ATOM  13042  OD1 ASN D 806      29.478 -44.789   3.198  1.00  0.910          O  
ATOM  13043  ND2 ASN D 806      27.859 -43.813   4.385  1.00  0.910          N  
ATOM  13044  H   ASN D 806      31.166 -42.792   6.001  1.00  0.770          H  
ATOM  13045  HA  ASN D 806      31.586 -43.265   3.095  1.00  0.780          H  
ATOM  13046 1HB  ASN D 806      29.358 -41.929   4.657  1.00  1.090          H  
ATOM  13047 2HB  ASN D 806      29.460 -41.923   2.903  1.00  1.090          H  
ATOM  13048 1HD2 ASN D 806      27.316 -44.653   4.411  1.00  1.090          H  
ATOM  13049 2HD2 ASN D 806      27.518 -42.979   4.823  1.00  1.090          H  
ATOM  13050  N   ARG D 807      32.814 -40.949   4.633  1.00  0.590          N  
ATOM  13051  CA  ARG D 807      33.585 -39.716   4.707  1.00  0.570          C  
ATOM  13052  C   ARG D 807      32.749 -38.468   5.019  1.00  0.520          C  
ATOM  13053  O   ARG D 807      33.071 -37.358   4.571  1.00  0.540          O  
ATOM  13054  CB  ARG D 807      34.351 -39.509   3.404  1.00  0.810          C  
ATOM  13055  CG  ARG D 807      35.325 -40.646   3.014  1.00  0.810          C  
ATOM  13056  CD  ARG D 807      36.602 -40.627   3.763  1.00  0.810          C  
ATOM  13057  NE  ARG D 807      36.514 -41.269   5.066  1.00  0.810          N  
ATOM  13058  CZ  ARG D 807      37.422 -41.104   6.052  1.00  0.810          C  
ATOM  13059  NH1 ARG D 807      38.473 -40.334   5.850  1.00  0.810          N  
ATOM  13060  NH2 ARG D 807      37.248 -41.704   7.217  1.00  0.810          N  
ATOM  13061  H   ARG D 807      33.002 -41.620   5.379  1.00  0.710          H  
ATOM  13062  HA  ARG D 807      34.302 -39.831   5.516  1.00  0.680          H  
ATOM  13063 1HB  ARG D 807      33.672 -39.356   2.577  1.00  0.970          H  
ATOM  13064 2HB  ARG D 807      34.943 -38.606   3.497  1.00  0.970          H  
ATOM  13065 1HG  ARG D 807      34.850 -41.613   3.179  1.00  0.970          H  
ATOM  13066 2HG  ARG D 807      35.558 -40.536   1.964  1.00  0.970          H  
ATOM  13067 1HD  ARG D 807      37.368 -41.137   3.179  1.00  0.970          H  
ATOM  13068 2HD  ARG D 807      36.891 -39.611   3.920  1.00  0.970          H  
ATOM  13069  HE  ARG D 807      35.712 -41.868   5.254  1.00  0.970          H  
ATOM  13070 1HH1 ARG D 807      38.613 -39.873   4.968  1.00  0.970          H  
ATOM  13071 2HH1 ARG D 807      39.157 -40.143   6.595  1.00  0.970          H  
ATOM  13072 1HH2 ARG D 807      36.426 -42.284   7.370  1.00  0.970          H  
ATOM  13073 2HH2 ARG D 807      37.923 -41.576   7.958  1.00  0.970          H  
ATOM  13074  N   TYR D 808      31.692 -38.630   5.820  1.00  0.480          N  
ATOM  13075  CA  TYR D 808      30.903 -37.489   6.249  1.00  0.440          C  
ATOM  13076  C   TYR D 808      31.250 -37.097   7.653  1.00  0.440          C  
ATOM  13077  O   TYR D 808      31.625 -37.931   8.477  1.00  0.490          O  
ATOM  13078  CB  TYR D 808      29.415 -37.726   6.142  1.00  0.630          C  
ATOM  13079  CG  TYR D 808      28.877 -37.665   4.750  1.00  0.630          C  
ATOM  13080  CD1 TYR D 808      28.879 -38.772   3.945  1.00  0.630          C  
ATOM  13081  CD2 TYR D 808      28.346 -36.460   4.288  1.00  0.630          C  
ATOM  13082  CE1 TYR D 808      28.357 -38.694   2.671  1.00  0.630          C  
ATOM  13083  CE2 TYR D 808      27.822 -36.378   3.023  1.00  0.630          C  
ATOM  13084  CZ  TYR D 808      27.821 -37.486   2.210  1.00  0.630          C  
ATOM  13085  OH  TYR D 808      27.288 -37.413   0.931  1.00  0.630          O  
ATOM  13086  H   TYR D 808      31.422 -39.552   6.168  1.00  0.580          H  
ATOM  13087  HA  TYR D 808      31.146 -36.642   5.610  1.00  0.530          H  
ATOM  13088 1HB  TYR D 808      29.164 -38.696   6.568  1.00  0.760          H  
ATOM  13089 2HB  TYR D 808      28.922 -36.976   6.730  1.00  0.760          H  
ATOM  13090  HD1 TYR D 808      29.292 -39.698   4.310  1.00  0.760          H  
ATOM  13091  HD2 TYR D 808      28.341 -35.580   4.934  1.00  0.760          H  
ATOM  13092  HE1 TYR D 808      28.361 -39.575   2.028  1.00  0.760          H  
ATOM  13093  HE2 TYR D 808      27.406 -35.440   2.661  1.00  0.760          H  
ATOM  13094  HH  TYR D 808      26.913 -36.506   0.757  1.00  0.760          H  
ATOM  13095  N   ILE D 809      31.116 -35.811   7.922  1.00  0.400          N  
ATOM  13096  CA  ILE D 809      31.427 -35.252   9.222  1.00  0.420          C  
ATOM  13097  C   ILE D 809      30.455 -35.703  10.295  1.00  0.420          C  
ATOM  13098  O   ILE D 809      29.248 -35.711  10.079  1.00  0.410          O  
ATOM  13099  CB  ILE D 809      31.481 -33.710   9.145  1.00  0.580          C  
ATOM  13100  CG1 ILE D 809      32.615 -33.269   8.209  1.00  0.580          C  
ATOM  13101  CG2 ILE D 809      31.708 -33.165  10.476  1.00  0.580          C  
ATOM  13102  CD1 ILE D 809      32.666 -31.774   7.895  1.00  0.580          C  
ATOM  13103  H   ILE D 809      30.791 -35.201   7.187  1.00  0.480          H  
ATOM  13104  HA  ILE D 809      32.400 -35.603   9.531  1.00  0.500          H  
ATOM  13105  HB  ILE D 809      30.550 -33.332   8.758  1.00  0.700          H  
ATOM  13106 1HG1 ILE D 809      33.549 -33.554   8.647  1.00  0.700          H  
ATOM  13107 2HG1 ILE D 809      32.499 -33.800   7.281  1.00  0.700          H  
ATOM  13108 1HG2 ILE D 809      31.739 -32.084  10.458  1.00  0.700          H  
ATOM  13109 2HG2 ILE D 809      30.912 -33.457  11.134  1.00  0.700          H  
ATOM  13110 3HG2 ILE D 809      32.652 -33.548  10.858  1.00  0.700          H  
ATOM  13111 1HD1 ILE D 809      33.471 -31.567   7.228  1.00  0.700          H  
ATOM  13112 2HD1 ILE D 809      31.744 -31.475   7.437  1.00  0.700          H  
ATOM  13113 3HD1 ILE D 809      32.815 -31.199   8.792  1.00  0.700          H  
ATOM  13114  N   ILE D 810      31.009 -36.131  11.430  1.00  0.450          N  
ATOM  13115  CA  ILE D 810      30.256 -36.565  12.587  1.00  0.480          C  
ATOM  13116  C   ILE D 810      30.460 -35.643  13.802  1.00  0.490          C  
ATOM  13117  O   ILE D 810      31.599 -35.469  14.267  1.00  0.510          O  
ATOM  13118  CB  ILE D 810      30.674 -37.993  12.981  1.00  0.660          C  
ATOM  13119  CG1 ILE D 810      30.517 -38.934  11.764  1.00  0.660          C  
ATOM  13120  CG2 ILE D 810      29.899 -38.479  14.210  1.00  0.660          C  
ATOM  13121  CD1 ILE D 810      29.122 -39.053  11.214  1.00  0.660          C  
ATOM  13122  H   ILE D 810      32.025 -36.157  11.485  1.00  0.540          H  
ATOM  13123  HA  ILE D 810      29.214 -36.573  12.322  1.00  0.580          H  
ATOM  13124  HB  ILE D 810      31.727 -37.987  13.218  1.00  0.790          H  
ATOM  13125 1HG1 ILE D 810      31.163 -38.571  10.968  1.00  0.790          H  
ATOM  13126 2HG1 ILE D 810      30.860 -39.925  12.051  1.00  0.790          H  
ATOM  13127 1HG2 ILE D 810      30.233 -39.480  14.468  1.00  0.790          H  
ATOM  13128 2HG2 ILE D 810      30.082 -37.821  15.057  1.00  0.790          H  
ATOM  13129 3HG2 ILE D 810      28.840 -38.497  13.999  1.00  0.790          H  
ATOM  13130 1HD1 ILE D 810      29.106 -39.707  10.376  1.00  0.790          H  
ATOM  13131 2HD1 ILE D 810      28.473 -39.446  11.981  1.00  0.790          H  
ATOM  13132 3HD1 ILE D 810      28.759 -38.097  10.879  1.00  0.790          H  
ATOM  13133  N   PRO D 811      29.361 -35.149  14.409  1.00  0.500          N  
ATOM  13134  CA  PRO D 811      27.938 -35.245  14.047  1.00  0.490          C  
ATOM  13135  C   PRO D 811      27.480 -34.629  12.711  1.00  0.480          C  
ATOM  13136  O   PRO D 811      26.478 -35.097  12.165  1.00  0.500          O  
ATOM  13137  CB  PRO D 811      27.281 -34.504  15.218  1.00  0.730          C  
ATOM  13138  CG  PRO D 811      28.292 -34.583  16.340  1.00  0.730          C  
ATOM  13139  CD  PRO D 811      29.608 -34.481  15.671  1.00  0.730          C  
ATOM  13140  HA  PRO D 811      27.655 -36.301  14.061  1.00  0.590          H  
ATOM  13141 1HB  PRO D 811      27.059 -33.469  14.921  1.00  0.880          H  
ATOM  13142 2HB  PRO D 811      26.312 -34.974  15.473  1.00  0.880          H  
ATOM  13143 1HG  PRO D 811      28.146 -33.753  17.042  1.00  0.880          H  
ATOM  13144 2HG  PRO D 811      28.170 -35.519  16.914  1.00  0.880          H  
ATOM  13145 1HD  PRO D 811      29.878 -33.425  15.501  1.00  0.880          H  
ATOM  13146 2HD  PRO D 811      30.378 -35.018  16.254  1.00  0.880          H  
ATOM  13147  N   GLY D 812      28.196 -33.624  12.169  1.00  0.450          N  
ATOM  13148  CA  GLY D 812      27.854 -33.059  10.866  1.00  0.420          C  
ATOM  13149  C   GLY D 812      26.499 -32.379  10.735  1.00  0.390          C  
ATOM  13150  O   GLY D 812      25.735 -32.211  11.689  1.00  0.400          O  
ATOM  13151  H   GLY D 812      29.002 -33.176  12.631  1.00  0.540          H  
ATOM  13152 1HA  GLY D 812      28.630 -32.335  10.607  1.00  0.500          H  
ATOM  13153 2HA  GLY D 812      27.910 -33.833  10.112  1.00  0.500          H  
ATOM  13154  N   LEU D 813      26.228 -31.956   9.497  1.00  0.360          N  
ATOM  13155  CA  LEU D 813      24.993 -31.304   9.093  1.00  0.340          C  
ATOM  13156  C   LEU D 813      24.223 -32.186   8.091  1.00  0.360          C  
ATOM  13157  O   LEU D 813      23.195 -31.791   7.536  1.00  0.370          O  
ATOM  13158  CB  LEU D 813      25.341 -29.977   8.402  1.00  0.480          C  
ATOM  13159  CG  LEU D 813      26.228 -28.975   9.204  1.00  0.480          C  
ATOM  13160  CD1 LEU D 813      26.521 -27.772   8.323  1.00  0.480          C  
ATOM  13161  CD2 LEU D 813      25.561 -28.578  10.484  1.00  0.480          C  
ATOM  13162  H   LEU D 813      26.925 -32.108   8.782  1.00  0.430          H  
ATOM  13163  HA  LEU D 813      24.361 -31.145   9.965  1.00  0.410          H  
ATOM  13164 1HB  LEU D 813      25.842 -30.202   7.463  1.00  0.580          H  
ATOM  13165 2HB  LEU D 813      24.410 -29.468   8.173  1.00  0.580          H  
ATOM  13166  HG  LEU D 813      27.180 -29.445   9.443  1.00  0.580          H  
ATOM  13167 1HD1 LEU D 813      27.161 -27.077   8.864  1.00  0.580          H  
ATOM  13168 2HD1 LEU D 813      27.031 -28.098   7.414  1.00  0.580          H  
ATOM  13169 3HD1 LEU D 813      25.588 -27.281   8.059  1.00  0.580          H  
ATOM  13170 1HD2 LEU D 813      26.197 -27.886  11.027  1.00  0.580          H  
ATOM  13171 2HD2 LEU D 813      24.625 -28.118  10.275  1.00  0.580          H  
ATOM  13172 3HD2 LEU D 813      25.404 -29.456  11.083  1.00  0.580          H  
ATOM  13173  N   GLY D 814      24.720 -33.391   7.832  1.00  0.410          N  
ATOM  13174  CA  GLY D 814      24.131 -34.214   6.778  1.00  0.430          C  
ATOM  13175  C   GLY D 814      24.762 -33.745   5.487  1.00  0.380          C  
ATOM  13176  O   GLY D 814      25.788 -33.076   5.517  1.00  0.370          O  
ATOM  13177  H   GLY D 814      25.522 -33.718   8.347  1.00  0.490          H  
ATOM  13178 1HA  GLY D 814      24.300 -35.269   6.945  1.00  0.520          H  
ATOM  13179 2HA  GLY D 814      23.061 -34.058   6.723  1.00  0.520          H  
ATOM  13180  N   ASP D 815      24.225 -34.123   4.337  1.00  0.440          N  
ATOM  13181  CA  ASP D 815      24.862 -33.659   3.112  1.00  0.420          C  
ATOM  13182  C   ASP D 815      24.315 -32.257   2.855  1.00  0.380          C  
ATOM  13183  O   ASP D 815      23.140 -32.097   2.502  1.00  0.420          O  
ATOM  13184  CB  ASP D 815      24.603 -34.636   1.948  1.00  0.600          C  
ATOM  13185  CG  ASP D 815      25.320 -34.253   0.630  1.00  0.600          C  
ATOM  13186  OD1 ASP D 815      25.032 -33.190   0.070  1.00  0.600          O  
ATOM  13187  OD2 ASP D 815      26.197 -35.010   0.215  1.00  0.600          O  
ATOM  13188  H   ASP D 815      23.393 -34.693   4.313  1.00  0.530          H  
ATOM  13189  HA  ASP D 815      25.939 -33.585   3.267  1.00  0.500          H  
ATOM  13190 1HB  ASP D 815      24.923 -35.637   2.239  1.00  0.720          H  
ATOM  13191 2HB  ASP D 815      23.535 -34.691   1.751  1.00  0.720          H  
ATOM  13192  N   ALA D 816      25.158 -31.235   3.074  1.00  0.360          N  
ATOM  13193  CA  ALA D 816      24.705 -29.847   2.988  1.00  0.360          C  
ATOM  13194  C   ALA D 816      24.163 -29.524   1.616  1.00  0.360          C  
ATOM  13195  O   ALA D 816      23.189 -28.790   1.502  1.00  0.360          O  
ATOM  13196  CB  ALA D 816      25.828 -28.876   3.326  1.00  0.500          C  
ATOM  13197  H   ALA D 816      26.110 -31.451   3.350  1.00  0.430          H  
ATOM  13198  HA  ALA D 816      23.900 -29.718   3.707  1.00  0.430          H  
ATOM  13199 1HB  ALA D 816      25.449 -27.853   3.279  1.00  0.600          H  
ATOM  13200 2HB  ALA D 816      26.192 -29.078   4.329  1.00  0.600          H  
ATOM  13201 3HB  ALA D 816      26.640 -28.993   2.612  1.00  0.600          H  
ATOM  13202  N   GLY D 817      24.775 -30.074   0.574  1.00  0.380          N  
ATOM  13203  CA  GLY D 817      24.315 -29.818  -0.777  1.00  0.380          C  
ATOM  13204  C   GLY D 817      22.873 -30.264  -0.907  1.00  0.370          C  
ATOM  13205  O   GLY D 817      21.992 -29.479  -1.279  1.00  0.360          O  
ATOM  13206  H   GLY D 817      25.574 -30.679   0.733  1.00  0.460          H  
ATOM  13207 1HA  GLY D 817      24.398 -28.757  -1.006  1.00  0.460          H  
ATOM  13208 2HA  GLY D 817      24.937 -30.369  -1.482  1.00  0.460          H  
ATOM  13209  N   ASP D 818      22.614 -31.528  -0.583  1.00  0.370          N  
ATOM  13210  CA  ASP D 818      21.255 -32.023  -0.713  1.00  0.380          C  
ATOM  13211  C   ASP D 818      20.249 -31.285   0.160  1.00  0.390          C  
ATOM  13212  O   ASP D 818      19.137 -30.998  -0.301  1.00  0.380          O  
ATOM  13213  CB  ASP D 818      21.197 -33.523  -0.427  1.00  0.530          C  
ATOM  13214  CG  ASP D 818      21.781 -34.402  -1.557  1.00  0.530          C  
ATOM  13215  OD1 ASP D 818      21.926 -33.940  -2.690  1.00  0.530          O  
ATOM  13216  OD2 ASP D 818      22.065 -35.544  -1.289  1.00  0.530          O  
ATOM  13217  H   ASP D 818      23.389 -32.144  -0.276  1.00  0.440          H  
ATOM  13218  HA  ASP D 818      20.954 -31.876  -1.734  1.00  0.460          H  
ATOM  13219 1HB  ASP D 818      21.745 -33.726   0.492  1.00  0.630          H  
ATOM  13220 2HB  ASP D 818      20.159 -33.819  -0.266  1.00  0.630          H  
ATOM  13221  N   ARG D 819      20.621 -30.924   1.394  1.00  0.400          N  
ATOM  13222  CA  ARG D 819      19.672 -30.243   2.273  1.00  0.400          C  
ATOM  13223  C   ARG D 819      19.344 -28.818   1.812  1.00  0.380          C  
ATOM  13224  O   ARG D 819      18.176 -28.411   1.863  1.00  0.380          O  
ATOM  13225  CB  ARG D 819      20.162 -30.255   3.703  1.00  0.560          C  
ATOM  13226  CG  ARG D 819      20.151 -31.638   4.337  1.00  0.560          C  
ATOM  13227  CD  ARG D 819      20.504 -31.609   5.754  1.00  0.560          C  
ATOM  13228  NE  ARG D 819      19.427 -31.038   6.569  1.00  0.560          N  
ATOM  13229  CZ  ARG D 819      19.563 -30.628   7.847  1.00  0.560          C  
ATOM  13230  NH1 ARG D 819      20.736 -30.708   8.449  1.00  0.560          N  
ATOM  13231  NH2 ARG D 819      18.519 -30.134   8.511  1.00  0.560          N  
ATOM  13232  H   ARG D 819      21.558 -31.174   1.735  1.00  0.480          H  
ATOM  13233  HA  ARG D 819      18.746 -30.814   2.256  1.00  0.480          H  
ATOM  13234 1HB  ARG D 819      21.194 -29.916   3.721  1.00  0.670          H  
ATOM  13235 2HB  ARG D 819      19.571 -29.576   4.314  1.00  0.670          H  
ATOM  13236 1HG  ARG D 819      19.157 -32.071   4.241  1.00  0.670          H  
ATOM  13237 2HG  ARG D 819      20.873 -32.272   3.823  1.00  0.670          H  
ATOM  13238 1HD  ARG D 819      20.710 -32.620   6.106  1.00  0.670          H  
ATOM  13239 2HD  ARG D 819      21.396 -30.992   5.874  1.00  0.670          H  
ATOM  13240  HE  ARG D 819      18.506 -30.947   6.150  1.00  0.670          H  
ATOM  13241 1HH1 ARG D 819      21.563 -31.082   7.968  1.00  0.670          H  
ATOM  13242 2HH1 ARG D 819      20.859 -30.330   9.399  1.00  0.670          H  
ATOM  13243 1HH2 ARG D 819      17.579 -30.046   8.080  1.00  0.670          H  
ATOM  13244 2HH2 ARG D 819      18.633 -29.856   9.496  1.00  0.670          H  
ATOM  13245  N   LEU D 820      20.360 -28.083   1.322  1.00  0.380          N  
ATOM  13246  CA  LEU D 820      20.202 -26.719   0.808  1.00  0.390          C  
ATOM  13247  C   LEU D 820      19.343 -26.652  -0.418  1.00  0.390          C  
ATOM  13248  O   LEU D 820      18.589 -25.695  -0.597  1.00  0.410          O  
ATOM  13249  CB  LEU D 820      21.558 -26.134   0.397  1.00  0.540          C  
ATOM  13250  CG  LEU D 820      22.509 -25.795   1.490  1.00  0.540          C  
ATOM  13251  CD1 LEU D 820      23.876 -25.564   0.879  1.00  0.540          C  
ATOM  13252  CD2 LEU D 820      22.023 -24.543   2.246  1.00  0.540          C  
ATOM  13253  H   LEU D 820      21.305 -28.481   1.336  1.00  0.460          H  
ATOM  13254  HA  LEU D 820      19.729 -26.117   1.575  1.00  0.470          H  
ATOM  13255 1HB  LEU D 820      22.053 -26.871  -0.239  1.00  0.650          H  
ATOM  13256 2HB  LEU D 820      21.385 -25.241  -0.201  1.00  0.650          H  
ATOM  13257  HG  LEU D 820      22.562 -26.598   2.147  1.00  0.650          H  
ATOM  13258 1HD1 LEU D 820      24.601 -25.351   1.647  1.00  0.650          H  
ATOM  13259 2HD1 LEU D 820      24.174 -26.472   0.359  1.00  0.650          H  
ATOM  13260 3HD1 LEU D 820      23.842 -24.735   0.170  1.00  0.650          H  
ATOM  13261 1HD2 LEU D 820      22.689 -24.323   3.050  1.00  0.650          H  
ATOM  13262 2HD2 LEU D 820      21.990 -23.702   1.559  1.00  0.650          H  
ATOM  13263 3HD2 LEU D 820      21.050 -24.697   2.660  1.00  0.650          H  
ATOM  13264  N   PHE D 821      19.457 -27.646  -1.282  1.00  0.380          N  
ATOM  13265  CA  PHE D 821      18.722 -27.574  -2.514  1.00  0.380          C  
ATOM  13266  C   PHE D 821      17.517 -28.535  -2.605  1.00  0.370          C  
ATOM  13267  O   PHE D 821      16.668 -28.376  -3.486  1.00  0.370          O  
ATOM  13268  CB  PHE D 821      19.730 -27.784  -3.629  1.00  0.530          C  
ATOM  13269  CG  PHE D 821      20.884 -26.787  -3.555  1.00  0.530          C  
ATOM  13270  CD1 PHE D 821      22.168 -27.257  -3.351  1.00  0.530          C  
ATOM  13271  CD2 PHE D 821      20.701 -25.401  -3.625  1.00  0.530          C  
ATOM  13272  CE1 PHE D 821      23.230 -26.413  -3.228  1.00  0.530          C  
ATOM  13273  CE2 PHE D 821      21.785 -24.546  -3.501  1.00  0.530          C  
ATOM  13274  CZ  PHE D 821      23.052 -25.060  -3.301  1.00  0.530          C  
ATOM  13275  H   PHE D 821      20.142 -28.394  -1.119  1.00  0.460          H  
ATOM  13276  HA  PHE D 821      18.331 -26.566  -2.614  1.00  0.460          H  
ATOM  13277 1HB  PHE D 821      20.143 -28.793  -3.564  1.00  0.640          H  
ATOM  13278 2HB  PHE D 821      19.260 -27.677  -4.562  1.00  0.640          H  
ATOM  13279  HD1 PHE D 821      22.330 -28.328  -3.286  1.00  0.640          H  
ATOM  13280  HD2 PHE D 821      19.706 -24.988  -3.765  1.00  0.640          H  
ATOM  13281  HE1 PHE D 821      24.211 -26.827  -3.067  1.00  0.640          H  
ATOM  13282  HE2 PHE D 821      21.641 -23.468  -3.554  1.00  0.640          H  
ATOM  13283  HZ  PHE D 821      23.909 -24.396  -3.197  1.00  0.640          H  
ATOM  13284  N   GLY D 822      17.378 -29.502  -1.690  1.00  0.400          N  
ATOM  13285  CA  GLY D 822      16.254 -30.442  -1.764  1.00  0.420          C  
ATOM  13286  C   GLY D 822      16.454 -31.487  -2.862  1.00  0.440          C  
ATOM  13287  O   GLY D 822      15.485 -31.956  -3.477  1.00  0.460          O  
ATOM  13288  H   GLY D 822      18.073 -29.649  -0.960  1.00  0.480          H  
ATOM  13289 1HA  GLY D 822      16.154 -30.942  -0.800  1.00  0.500          H  
ATOM  13290 2HA  GLY D 822      15.331 -29.892  -1.935  1.00  0.500          H  
ATOM  13291  N   THR D 823      17.726 -31.809  -3.111  1.00  0.440          N  
ATOM  13292  CA  THR D 823      18.175 -32.739  -4.153  1.00  0.470          C  
ATOM  13293  C   THR D 823      18.460 -34.151  -3.667  1.00  0.430          C  
ATOM  13294  O   THR D 823      18.422 -34.410  -2.459  1.00  0.450          O  
ATOM  13295  CB  THR D 823      19.398 -32.184  -4.914  1.00  0.650          C  
ATOM  13296  OG1 THR D 823      20.490 -31.957  -4.002  1.00  0.650          O  
ATOM  13297  CG2 THR D 823      19.021 -30.896  -5.601  1.00  0.650          C  
ATOM  13298  H   THR D 823      18.419 -31.404  -2.481  1.00  0.530          H  
ATOM  13299  HA  THR D 823      17.396 -32.788  -4.869  1.00  0.560          H  
ATOM  13300  HB  THR D 823      19.713 -32.900  -5.670  1.00  0.780          H  
ATOM  13301  HG1 THR D 823      20.913 -32.808  -3.692  1.00  0.780          H  
ATOM  13302 1HG2 THR D 823      19.877 -30.501  -6.147  1.00  0.780          H  
ATOM  13303 2HG2 THR D 823      18.213 -31.079  -6.289  1.00  0.780          H  
ATOM  13304 3HG2 THR D 823      18.698 -30.174  -4.869  1.00  0.780          H  
ATOM  13305  N   LYS D 824      18.697 -35.075  -4.619  1.00  0.410          N  
ATOM  13306  CA  LYS D 824      19.050 -36.449  -4.252  1.00  0.420          C  
ATOM  13307  C   LYS D 824      19.764 -37.166  -5.408  1.00  0.530          C  
ATOM  13308  O   LYS D 824      20.361 -36.508  -6.261  1.00  0.990          O  
ATOM  13309  OXT LYS D 824      20.085 -38.342  -5.263  1.00  0.630          O  
ATOM  13310  CB  LYS D 824      17.799 -37.232  -3.840  1.00  0.560          C  
ATOM  13311  CG  LYS D 824      18.047 -38.654  -3.271  1.00  0.560          C  
ATOM  13312  CD  LYS D 824      16.752 -39.251  -2.796  1.00  0.560          C  
ATOM  13313  CE  LYS D 824      16.906 -40.651  -2.215  1.00  0.560          C  
ATOM  13314  NZ  LYS D 824      15.579 -41.207  -1.750  1.00  0.560          N  
ATOM  13315  H   LYS D 824      18.651 -34.815  -5.614  1.00  0.490          H  
ATOM  13316  HA  LYS D 824      19.738 -36.411  -3.402  1.00  0.500          H  
ATOM  13317 1HB  LYS D 824      17.238 -36.667  -3.095  1.00  0.670          H  
ATOM  13318 2HB  LYS D 824      17.164 -37.344  -4.712  1.00  0.670          H  
ATOM  13319 1HG  LYS D 824      18.425 -39.316  -4.038  1.00  0.670          H  
ATOM  13320 2HG  LYS D 824      18.767 -38.608  -2.457  1.00  0.670          H  
ATOM  13321 1HD  LYS D 824      16.268 -38.595  -2.072  1.00  0.670          H  
ATOM  13322 2HD  LYS D 824      16.125 -39.327  -3.661  1.00  0.670          H  
ATOM  13323 1HE  LYS D 824      17.317 -41.310  -2.977  1.00  0.670          H  
ATOM  13324 2HE  LYS D 824      17.590 -40.617  -1.369  1.00  0.670          H  
ATOM  13325 1HZ  LYS D 824      15.702 -42.130  -1.374  1.00  0.670          H  
ATOM  13326 2HZ  LYS D 824      15.188 -40.603  -1.044  1.00  0.670          H  
ATOM  13327 3HZ  LYS D 824      14.912 -41.249  -2.549  1.00  0.670          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5202.86 592.891 3330.71 -277.603 112.249 163.512 1857.02 -1960.84 -8.29752 -47.7958 -1775.81 -169.248 -359.802 -282.331 -150.328 -90.2094 0 73.9115 11.0146 65.4923 499.393 531.396 -200.157 196.61 -200.733 -43.7987 530.102 -2805.5
MET:NtermProteinFull_1 -5.23003 0.42868 4.93335 -0.62295 0.14162 0.17239 2.46617 -2.23005 -0.07461 -0.26729 -3.67307 0.89176 0 0 0 0 0 0.15175 -0.08014 0.36432 1.67253 0 0 0 0.60916 0 0.17182 -0.17458
ILE_2 -5.18926 0.61836 1.03923 -0.65901 0.53899 0.14421 0.8057 -1.19304 -0 -0 -1.0016 0.16043 0 0 0 0 0 0.15577 -0.00105 0.04361 2.22871 0 -0.6975 0 0.73287 -0.25667 0.53455 -1.99569
LYS_3 -4.83335 0.29772 4.10877 -0.4718 0.14597 0.25151 2.12851 -1.81307 -0.0111 -0.03579 -2.51925 -0.08859 0 0 0 0 0 0.12863 -0.01168 0.0803 1.82973 0 0.17393 0 -1.5107 -0.2692 0.44179 -1.97768
LYS_4 -4.22221 0.27046 2.63335 -0.45286 0.15054 0.25602 0.46461 -1.17256 -0 -0 -0.24023 -0.06574 0 0 0 0 0 0.03833 -0.00795 0.1104 3.0201 0 0.20262 0 -1.5107 -0.05198 0.25669 -0.32111
VAL_5 -6.12205 0.80509 2.24494 -0.2824 0.17084 0.06084 2.16639 -1.92585 -0.00309 -0.01131 -0.57469 -0.37079 0 0 0 0 0 0.12036 -0.00191 8e-05 0.1545 0 -0.50489 0 1.9342 -0.18894 0.51137 -1.81732
GLN_6 -4.3757 0.12245 2.48492 -0.65915 0.12815 0.69679 0.62878 -1.55699 -0.00457 -0.10277 -0.5766 -0.82395 0 0 0 0 0 0.14398 -0.01765 0.09924 0 2.72498 -0.03975 0 -0.18838 0.03944 0.55977 -0.71702
HIS_7 -10.7085 1.74758 8.492 -0.62904 0.10689 0.4786 4.45245 -4.51445 -0.00943 -0.07556 -3.4608 -1.10131 0 0 -1.67324 0 0 0.03485 -0.00246 0.0198 0 1.6269 -0.04173 0 -0.45461 -0.04345 0.68547 -5.07005
ALA_8 -5.55674 0.61935 2.55364 -0.01989 0 0 1.89355 -2.23187 -0 -0 -0.98313 -0.33096 0 0 0 0 0 0.08525 -0.02354 0 0 0 -0.29042 0 1.8394 -0.33245 0.87775 -1.90007
LEU_9 -8.55594 1.20769 3.43554 -0.49809 0.15369 0.13342 2.46345 -2.68435 -0.02366 -0.16483 -2.03863 0.15607 0 0 -1.01276 0 0 0.01787 0.02309 0.35607 0.35584 0 -0.29558 0 0.18072 -0.21831 0.83495 -6.17375
ILE_10 -9.91554 2.05195 3.42015 -0.58769 0.58566 0.14864 3.12111 -3.03283 -0 -0 -1.3439 0.30804 0 0 0 0 0 0.02902 -0.04523 0.2256 1.72845 0 -0.23583 0 0.73287 -0.13539 0.9477 -1.99721
LEU_11 -9.24188 0.87825 4.24295 -0.48524 0.32336 0.1146 2.29912 -3.01758 -0.00147 -0.00568 -1.66224 0.222 0 0 0 0 0 0.0188 0.25206 0.01916 0.35603 0 -0.28697 0 0.18072 -0.15031 0.98912 -4.95521
ASN_12 -7.79594 0.50278 7.69406 -0.26493 0.00328 0.50873 3.14381 -3.64984 -0.03539 -0.26535 -2.79411 -0.15165 0 0 -0.86383 0 0 0.01713 0.00408 3e-05 0 2.53462 0.56789 0 -0.93687 0.24361 0.76178 -0.77611
GLU_13 -8.5236 0.66197 9.89392 -0.46723 0.08283 0.94474 4.0831 -4.30736 -0 -0 -4.38793 -0.4818 0 0 0 -0.62072 0 0.01059 -0.00257 0.00503 0 3.31546 -0.34937 0 -2.7348 0.10596 0.42447 -2.34732
LEU_14 -8.97864 0.94816 4.46786 -0.71178 0.30533 0.28254 3.24167 -3.22195 -0 -0 -2.7119 0.11596 0 0 0 0 0 0.00804 0.1489 0.01512 0.99522 0 -0.26353 0 0.18072 -0.40417 0.37511 -5.20735
THR_15 -7.24328 0.63061 6.83407 -0.1963 0.11462 0.07356 4.25577 -3.47824 -0 -0 -4.10018 -0.54333 0 0 -0.83457 0 0 0.01859 0.05266 0.00181 0.06296 0 0.02601 2.31108 -1.0874 -0.03748 0.51286 -2.62618
LYS_16 -5.931 0.3673 7.75533 -0.43886 0.13444 0.22628 2.96741 -3.32421 -0.05353 -0.32524 -4.50303 0.07118 0 0 -0.70003 -0.62072 0 0.01957 0.0775 0.06474 2.518 0 -0.00446 0 -1.5107 -0.11963 0.6036 -2.72607
LEU_17 -9.80317 1.53943 3.03791 -0.45288 0.11286 0.09942 2.99158 -2.9888 -0 -0 -1.99099 0.21048 0 0 -0.54059 0 0 0.01386 -0.03754 0.00925 0.43947 0 -0.25605 0 0.18072 -0.33458 0.82652 -6.94312
ARG_18 -9.71504 0.76965 7.85155 -0.59239 0.07833 0.32419 4.0442 -3.98189 -0.01941 -0.06192 -4.31828 0.31131 0 0 0 -1.1656 0 0.02282 -0.03637 0.04943 2.5142 0 -0.08413 0 -1.2888 -0.32238 0.92853 -4.692
ASP_19 -5.64565 0.30665 8.00191 -0.21008 0.08159 0.65597 3.89105 -3.55238 -0.02451 -0.21712 -4.18505 -1.37866 0 0 -0.7363 0 0 0.01166 -0.0466 0.01535 0 2.45978 -0.67063 0 -2.3716 -0.17577 0.62254 -3.16785
LYS_20 -5.89322 0.21177 6.51908 -0.44375 0.08234 0.24593 2.29822 -2.59293 -0 -0 -2.30209 0.09571 0 0 0 0 0 0.00329 -0.10592 0.02949 1.34945 0 -0.03 0 -1.5107 -0.13439 0.3059 -1.87183
ASN_21 -2.69706 0.2563 3.63355 -0.19465 0.03255 0.30888 1.27583 -1.54794 -0.01437 -0.16285 -2.41636 -0.4273 0 0 -0.7363 0 0 0.01035 0.01438 0.01435 0 1.92638 -0.36182 0 -0.93687 -0.55483 0.33303 -2.24476
THR_22 -5.08861 0.32814 4.32929 -0.15949 0.06002 0.05564 2.2185 -2.25406 -0.01765 -0.14663 -2.84006 0.09799 0 0 -0.70003 0 0 0.01999 0.05312 0.04903 0.11114 0 0.02783 2.33553 -1.0874 -0.42487 0.45879 -2.57377
THR_23 -4.58691 0.25427 5.19018 -0.11483 0.07928 0.07638 3.03221 -2.42665 -0 -0 -3.23087 -0.52112 0 0 -1.50946 0 0 0.02626 0.04451 0.06687 0.05104 0 -0.44764 2.39524 -1.0874 -0.27953 0.34067 -2.64753
THR_24 -4.51092 0.26416 4.61777 -0.11337 0.0537 0.05262 2.03988 -2.27783 -0 -0 -1.52521 -1.13481 0 0 0 0 0 0.06547 0.01535 0.00823 0.88139 0 0.12102 2.28543 -1.0874 -0.30161 0.19198 -0.35415
SER_25 -4.6214 0.19802 5.09734 -0.02597 0 0.06163 1.79358 -2.34638 -0 -0 -1.13107 -0.62629 0 0 0 0 0 0.03988 0.01073 0.00255 0.67963 0 0.33681 0.61827 -0.77834 0.1127 0.1554 -0.4229
GLN_26 -6.35845 0.41796 5.50194 -0.26372 0.04921 0.21421 3.05918 -2.906 -0.00709 -0.08836 -2.43648 -0.43166 0 0 -1.50946 0 0 0.00319 -0.03493 0.14738 0 2.69285 -0.12976 0 -0.18838 0.03098 0.16066 -2.07673
PHE_27 -11.8783 1.70852 4.73371 -0.67156 0.01525 0.20725 3.31168 -3.69025 -0 -0 -2.67162 -0.06426 0 0 0 0 0 0.01527 0.05222 0.34277 0 1.94528 -0.26154 0 1.0402 -0.16819 0.57296 -5.4606
ARG_28 -8.11473 0.54187 8.77073 -0.86907 0.11837 0.57523 4.10782 -4.13808 -0.00935 -0.03583 -4.51829 0.34893 0 0 -1.20224 0 0 0.04068 -0.0154 0.28676 1.43773 0 -0.07872 0 -1.2888 -0.22676 0.85347 -3.41567
MET_29 -6.20368 0.41007 5.67803 -0.32205 0.04607 0.09718 2.81013 -2.9361 -0 -0 -2.2759 -0.06279 0 0 0 0 0 0.01659 0.00576 0.01538 1.77166 0 0.0694 0 0.60916 -0.13662 0.52367 0.11596
ALA_30 -6.53304 0.46998 4.86961 -0.02179 0 0 3.36194 -3.10234 -0 -0 -2.84821 -0.36268 0 0 0 0 0 0.01589 0.0206 0 0 0 -0.26848 0 1.8394 -0.19621 0.27278 -2.48253
LEU_31 -9.05702 1.0508 5.14592 -0.70696 0.30208 0.27297 2.95357 -3.12952 -0 -0 -3.38843 0.11063 0 0 0 0 0 0.01354 -0.02248 0.0473 0.85865 0 -0.21521 0 0.18072 -0.28883 0.42291 -5.44936
ASN_32 -7.22692 0.56412 7.28344 -0.18801 0.0405 0.2796 3.0842 -3.73251 -0.0017 -0.00532 -1.68847 -0.29559 0 0 0 0 0 0.0064 -0.02419 0.06489 0 1.41201 0.45251 0 -0.93687 0.0238 0.43267 -0.45544
GLN_33 -8.05019 0.67601 8.493 -0.2456 0.04429 0.21989 3.93116 -3.97185 -0.01314 -0.0826 -2.99401 -0.46347 0 0 -0.7827 0 0 0.02325 0.04801 0.33233 0 2.87471 0.04607 0 -0.18838 0.02865 0.43415 0.35958
ILE_34 -10.0061 1.85955 4.02821 -0.54657 0.67238 0.11136 2.95025 -3.12411 -0 -0 -2.65143 -0.07055 0 0 0 0 0 0.02526 -0.04553 0.03092 0.58794 0 -0.42595 0 0.73287 -0.04349 0.74946 -5.16549
THR_35 -8.63771 0.98049 5.50433 -0.21441 0.19272 0.07705 3.4113 -3.32739 -0 -0 -3.80412 0.00574 0 0 0 0 0 0.01575 0.05117 0.03181 0.09525 0 0.05194 2.27087 -1.0874 0.00591 0.77321 -3.60346
SER_36 -6.21916 0.4396 5.8721 -0.02297 0 0.02114 2.9267 -3.02146 -0.0183 -0.14017 -2.23946 -0.42241 0 0 0 0 0 0.01105 0.06136 0.00677 0.51608 0 0.30199 0.60129 -0.77834 0.003 0.4595 -1.64169
LEU_37 -8.57749 1.61056 3.88291 -0.53286 0.23736 0.11755 2.64991 -2.844 -0 -0 -1.65939 0.0516 0 0 0 0 0 0.04553 0.08254 0.04789 3.3806 0 -0.25914 0 0.18072 -0.13651 0.63229 -1.08994
LEU_38 -9.87677 0.99186 3.57467 -0.47296 0.20471 0.1138 2.68812 -3.30942 -0 -0 -2.51969 0.19444 0 0 0 0 0 0.02175 0.09374 0.04408 0.31559 0 -0.29393 0 0.18072 -0.28723 0.67081 -7.66571
PHE_39 -10.1656 1.42881 4.42698 -0.89138 0.04334 0.30328 3.60096 -3.41469 -0.00071 -0.01111 -3.1961 -0.01033 0 0 0 0 0 0.04467 0.10172 0.02205 0 1.98033 -0.35733 0 1.0402 -0.1961 0.38489 -4.86615
PHE_40 -10.5778 1.54687 5.96896 -0.85405 0.07673 0.27751 3.18267 -3.60764 -0 -0 -2.54714 -0.06765 0 0 -0.74624 0 0 0.05902 -0.01672 0.04771 0 1.89354 -0.51104 0 1.0402 0.13304 0.60428 -4.09771
GLU_41 -7.06213 0.55925 7.83792 -0.41113 0.04945 0.78595 3.39276 -3.44415 -0.02807 -0.2562 -4.37863 -0.40841 0 0 0 -0.58059 0 0.03459 -0.03251 0.08561 0 3.50788 -0.21688 0 -2.7348 -0.04094 0.64134 -2.69968
ALA_42 -4.92416 0.28143 3.19486 -0.02161 0 0 2.5981 -2.30084 -0 -0 -1.92285 -0.35218 0 0 0 0 0 0.06795 0.03971 0 0 0 -0.3051 0 1.8394 -0.53395 0.53742 -1.80181
THR_43 -7.24174 1.18124 5.00076 -0.22165 0.28472 0.08161 2.91602 -2.88704 -0.01807 -0.15874 -3.10046 -0.18285 0 0 0 0 0 0.07444 0.03159 0.07876 1.96218 0 0.01701 2.25289 -1.0874 -0.47563 0.86674 -0.62561
LYS_44 -5.52056 0.37146 6.73566 -0.3368 0.0352 0.17021 2.78528 -2.7812 -0.02535 -0.16031 -2.88358 -0.05807 0 0 0 -0.58059 0 0.0194 -0.10382 0.10951 1.84343 0 -0.0259 0 -1.5107 -0.42414 0.69112 -1.64978
GLN_45 -3.79559 0.37877 3.74285 -0.27308 0.03626 0.20537 1.93908 -1.71586 -0.05388 -0.30943 -1.73299 -0.5364 0 0 0 -0.75396 0 0.03452 -0.05017 0.00874 0 3.05083 -0.20521 0 -0.18838 -0.59489 0.48747 -0.32596
LEU_46 -5.42721 0.96546 1.63049 -0.48348 0.22606 0.08153 1.21984 -1.41153 -0.01807 -0.15874 -0.63464 0.35354 0 0 0 0 0 0.04343 0.44204 0.00475 0.43546 0 -0.22542 0 0.18072 -0.58316 1.28374 -2.0752
PRO_47 -2.9675 0.53423 2.12415 -0.13463 0.00109 0.09893 0.74906 -0.9244 -0 -0 -0.41186 0.19442 0 0 0 0 0 0.02581 -0.00614 0.01567 0.18824 0 -1.02794 0 -2.4119 -0.69147 1.145 -3.49924
LEU_48 -6.24703 1.11456 0.35389 -0.60969 0.20071 0.19943 0.61628 -1.314 -0.00209 -0.04298 -0.03972 0.16653 0 0 0 0 0 0.10498 -0.03729 0.22929 0.95185 0 0.13179 0 0.18072 0.21016 0.64886 -3.18374
ALA_49 -4.00095 0.44931 3.50911 -0.02469 0 0 2.55014 -2.03975 -0.00267 -0.02476 -2.57315 -0.16633 0 0 0 0 0 0.02419 0.05905 0 0 0 -0.15451 0 1.8394 0.26848 0.54074 0.25359
THR_50 -2.4488 0.16431 1.29773 -0.15997 0.06942 0.05569 0.44947 -0.96183 -0.03976 -0.1723 -0.50043 -0.09126 0 0 0 0 0 0.01329 0.02135 0.00371 0.10665 0 0.01161 2.36913 -1.0874 -0.38617 0.19785 -1.08771
VAL_51 -6.71075 0.96906 3.30489 -0.28438 0.25696 0.06121 2.04629 -2.54556 -0 -0 -2.17235 -0.2655 0 0 0 0 0 0.01158 0.1184 0.01708 0.36068 0 -0.80501 0 1.9342 -0.23369 0.44048 -3.49638
GLU_52 -2.72359 0.3139 2.78016 -0.29021 0.03624 0.33511 0.73699 -1.26739 -0.01103 -0.04785 -2.28032 -0.19577 0 0 0 -0.24878 0 0.01563 0.04506 0.00318 0 3.7883 0.08791 0 -2.7348 -0.24183 0.51913 -1.37996
VAL_53 -7.62517 0.73751 3.01266 -0.28489 0.25049 0.0655 2.26041 -2.63047 -0.00206 -0.00579 -2.0714 -0.2937 0 0 0 0 0 0.03628 0.17671 0.00038 0.2834 0 -0.77942 0 1.9342 -0.24204 0.54899 -4.62841
GLU_54 -4.5156 0.24771 4.54504 -0.21112 0.02472 0.31016 1.8348 -1.95002 -0.01294 -0.06109 -3.7909 -0.55053 0 0 0 0 0 0.0058 -0.06335 0.04864 0 3.50637 0.34557 0 -2.7348 -0.0702 0.50402 -2.58771
THR_55 -7.50007 1.03051 5.82808 -0.12163 0.13727 0.07974 3.52735 -3.06702 -0.00206 -0.00579 -3.03381 -0.92216 0 0 -1.98914 0 0 0.00562 0.17733 0.76463 0.10324 0 -0.61233 2.24597 -1.0874 0.21247 1.30257 -2.92663
PRO_56 -4.62414 0.70044 2.2725 -0.07619 0 0.04578 0.26652 -0.91419 -0 -0 0.54826 0.55641 0 0 0 0 0 0.01071 -0.19784 0.03634 0.41602 0 -0.65116 0 -2.4119 0.04617 1.57144 -2.40482
PHE_57 -6.69813 1.20821 1.78757 -0.58642 0.06011 0.34125 1.69591 -1.75146 -0.01735 -0.12436 -0.75135 0.22463 0 0 -0.782 0 0 0.00781 -0.0316 0.11501 0 2.43308 -0.12257 0 1.0402 0.2809 0.71948 -0.95108
ALA_58 -3.66754 0.23806 2.89149 -0.02097 0 0 2.09179 -1.74484 -0.01735 -0.12436 -1.29455 -0.36965 0 0 -0.62606 0 0 0.01849 0.06316 0 0 0 -0.55672 0 1.8394 0.26562 0.45662 -0.55741
LYS_59 -3.04237 0.1686 3.20866 -0.36927 0.05461 0.15732 0.94738 -1.2544 -0 -0 -2.52249 0.11536 0 0 0 -0.24878 0 0.00673 -0.03088 0.00502 1.84666 0 0.06723 0 -1.5107 -0.11196 0.28964 -2.22362
THR_60 -5.22751 0.46194 3.61354 -0.17104 0.08783 0.05968 2.21982 -1.97465 -0 -0 -3.20102 -0.90456 0 0 -0.17973 0 0 0.01186 -0.04659 0 0.30418 0 -0.50791 2.3126 -1.0874 0.41428 0.37353 -3.44114
LYS_61 -3.16716 0.27818 1.70555 -0.28757 0.02974 0.13497 0.80194 -1.02858 -0 -0 -0.71203 -0.23292 0 0 -0.17973 0 0 0.01301 -0.00659 0.00249 2.15507 0 0.03595 0 -1.5107 0.41664 0.30391 -1.24783
GLY_62 -4.16905 0.30894 2.98851 -0.00074 0 0 2.03911 -1.88316 -0 -0 -2.32662 -0.23002 0 0 0 0 0 0.02989 -0.02768 0 0 0 -0.70548 0 0.83697 0.33053 0.13825 -2.67055
TYR_63 -8.07136 1.61661 2.86322 -0.61967 0.05849 0.34698 1.94993 -2.30481 -0.00329 -0.07233 -2.37066 -0.18169 0 0 -0.83649 0 0 0.00637 0.02528 0.00772 0 1.9304 -0.3003 0.06031 1.2797 0.24525 0.49012 -3.88024
LYS_64 -6.70515 0.61996 5.08953 -0.37557 0.05399 0.17381 2.63389 -2.50309 -0 -0 -2.90338 0.03661 0 0 0 0 0 0.00832 -0.00218 0.03708 2.04324 0 -0.12645 0 -1.5107 0.08772 0.91908 -2.42328
LEU_65 -7.55225 1.17057 2.48212 -0.54474 0.51456 0.15043 2.23688 -2.19481 -0 -0 -2.02461 0.07988 0 0 -1.30938 0 0 0.05683 -0.01111 0.06543 0.68912 0 -0.01895 0 0.18072 0.39085 0.88943 -4.74905
LYS_66 -3.95488 0.28596 3.63015 -0.30421 0.02655 0.15013 1.02652 -1.50546 -0.04034 -0.15409 -0.79092 -0.09361 0 0 0 0 0 0.54959 -0.07321 0.07211 1.89324 0 -0.02738 0 -1.5107 -0.18147 0.60856 -0.39346
ASN_67 -3.18665 0.2347 3.15537 -0.20762 0.00615 0.31412 0.54531 -1.40693 -0 -0 -0.37899 -0.86407 0 0 0 0 0 0.0878 0.10893 0.07813 0 4.15374 0.06706 0 -0.93687 -0.44818 0.37626 1.69827
ASP_68 -3.62381 0.2247 5.29664 -0.14656 0.00015 0.43496 2.38332 -2.16749 -0.02266 -0.15366 -3.95791 -0.69576 0 0 0 -1.52158 0 0.10996 -0.04202 0.04002 0 2.8417 -0.13667 0 -2.3716 -0.16986 0.42645 -3.25168
ILE_69 -6.92118 0.95715 3.06094 -0.45126 0.35571 0.08884 1.56664 -2.14402 -0 -0 -1.36652 0.03191 0 0 0 0 0 0.07616 -0.06547 0.18174 0.50095 0 -0.64047 0 0.73287 -0.17975 0.52802 -3.68773
VAL_70 -7.96587 0.82624 2.83062 -0.27588 0.2006 0.05836 2.51794 -2.43022 -0.00036 -0.00129 -2.66291 -0.15967 0 0 0 0 0 0.05122 -0.04534 0.02101 0.32709 0 -0.7591 0 1.9342 -0.3301 0.41207 -5.4514
LEU_71 -10.3468 2.2217 1.32068 -0.58628 0.39399 0.13221 2.76379 -2.4588 -0 -0 -2.78601 0.34213 0 0 0 0 0 0.03475 -0.02478 0.10397 0.75832 0 -0.29593 0 0.18072 -0.251 0.8159 -7.68139
VAL_72 -8.3459 1.3562 2.63832 -0.31066 0.3898 0.07913 2.2856 -2.51741 -0.00036 -0.00129 -2.69325 -0.60895 0 0 0 0 0 0.01095 0.13586 0.19379 0.21612 0 -0.37199 0 1.9342 0.13975 1.93055 -3.53953
PRO_73 -7.97139 1.51421 3.8323 -0.23325 0.09065 0.17112 1.63031 -1.77845 -0 -0 -1.99427 -0.30174 0 0 0 0 0 0.10613 0.48741 0.13428 0.21875 0 -0.43284 0 -2.4119 0.22858 1.89917 -4.81092
ILE_74 -8.1113 0.83225 3.4805 -0.45112 0.29758 0.08822 2.65768 -2.52948 -0.00131 -0.00559 -3.10372 0.07489 0 0 0 0 0 0.13888 0.07629 0.16807 0.37671 0 -0.66847 0 0.73287 -0.20987 1.28314 -4.87375
MET_75 -8.43933 0.72397 3.71237 -0.44267 0.12073 0.06295 1.80439 -2.15401 -0.01942 -0.10253 -0.33168 0.19265 0 0 0 0 0 0.08768 0.01157 0.09737 1.61354 0 0.09708 0 0.60916 -0.49427 0.98722 -1.86324
ARG_76 -9.16836 1.29158 7.28898 -0.80906 0.18545 0.54536 2.72601 -3.3671 -0.04302 -0.29588 -1.67178 0.38655 0 0 0 -0.51791 0 0.07616 -0.02647 0.47185 2.54045 0 -0.07616 0 -1.2888 -0.27259 0.78143 -1.24331
ALA_77 -4.35956 0.47356 2.13282 -0.02211 0 0 1.60937 -1.67049 -0.01732 -0.07034 -0.5482 -0.35363 0 0 0 0 0 0.04076 -0.07367 0 0 0 -0.37557 0 1.8394 -0.37185 0.61511 -1.15173
GLY_78 -5.06298 0.36084 4.4839 -5e-05 0 0 2.02432 -2.30849 -0 -0 -2.11893 -0.41756 0 0 0 0 0 0.02287 -0.16122 0 0 0 0.33328 0 0.83697 -0.20533 0.31896 -1.89341
LEU_79 -6.30586 0.70098 3.67445 -0.68729 0.23633 0.26462 2.35998 -2.21886 -0 -0 -1.01968 0.06741 0 0 0 0 0 0.0542 -0.05151 0.02919 1.07738 0 -0.26982 0 0.18072 -0.02457 0.31092 -1.62141
GLY_80 -3.52523 0.34349 4.0148 -5e-05 0 0 1.90825 -2.04899 -0.02874 -0.15382 -0.89737 -0.42141 0 0 0 0 0 0.13851 -0.03674 0 0 0 0.56409 0 0.83697 0.09873 0.36952 1.16203
MET_81 -12.1189 2.06355 4.7664 -0.31379 0.0859 0.03891 2.60782 -3.08945 -0.01733 -0.07045 -1.70264 -0.02138 0 0 0 0 0 0.01737 -0.02123 0.50659 1.27324 0 -0.14767 0 0.60916 0.13001 0.49028 -4.91357
ILE_82 -9.19212 1.85651 3.88927 -0.70523 0.87041 0.15978 2.96794 -2.94408 -0 -0 -1.92565 0.37347 0 0 0 0 0 0.02558 -0.02346 0.31781 0.60236 0 -0.39901 0 0.73287 -0.08017 0.95087 -2.52284
ASP_83 -4.55806 0.50873 5.54183 -0.10845 0.01553 0.33102 1.9292 -2.63922 -0 -0 -0.97796 -0.39332 0 0 0 0 0 0.23082 0.09584 0.00302 0 1.88655 0.16973 0 -2.3716 -0.0516 0.85315 0.46522
ALA_84 -6.55723 0.92491 4.12492 -0.02209 0 0 2.46532 -2.9501 -0.02103 -0.08226 -1.80679 -0.33311 0 0 0 0 0 0.13366 -0.03159 0 0 0 -0.10209 0 1.8394 -0.20967 0.62813 -1.9996
ILE_85 -9.45108 1.96525 2.92546 -0.68176 0.65699 0.1474 3.11297 -2.78847 -0 -0 -2.51568 0.38264 0 0 0 0 0 0.0505 -0.03608 0.05123 0.57227 0 -0.43806 0 0.73287 -0.10977 0.916 -4.50733
VAL_86 -6.65311 0.61203 3.53764 -0.30686 0.1567 0.05892 2.07552 -2.7365 -1e-05 -0.00011 -1.60295 0.17286 0 0 0 0 0 0.06046 -0.16321 0.00101 0.35503 0 0.62448 0 1.9342 0.11869 0.78336 -0.97185
ARG_87 -5.54317 0.67564 5.68893 -0.45934 0.05004 0.24291 2.26872 -2.65894 -0.02 -0.14549 -2.01025 0.26372 0 0 -0.78508 0 0 0.10077 -0.02857 0.06082 2.02155 0 -0.17565 0 -1.2888 -0.09061 0.47199 -1.36081
TYR_88 -7.9019 0.85401 3.06538 -0.57749 0.12379 0.27447 2.06936 -2.24532 -0.03838 -0.25103 -0.64036 -0.17185 0 0 0 -0.54634 0 0.09295 -0.04441 0.12546 0 2.56161 -0.22842 0.01669 1.2797 -0.16985 0.77421 -1.57772
SER_89 -5.31242 0.77448 5.10647 -0.04621 0.00454 0.09171 2.66398 -2.57475 -0.03034 -0.2606 -0.94003 -0.01867 0 0 0 0 0 0.04914 0.21101 0.00676 0.96584 0 0.09019 0.61651 -0.77834 1.10015 0.80067 2.52009
ASP_90 -3.81986 0.28933 5.39687 -0.17049 0.04257 0.61259 2.32442 -2.36556 -0.02441 -0.14506 -3.02967 -1.49654 0 0 -1.22065 0 0 0.18173 -0.0608 0.02192 0 4.08408 -0.01735 0 -2.3716 0.91967 0.66283 -0.18595
LYS_91 -2.92081 0.28789 5.01155 -0.50482 0.13264 0.33437 1.92805 -2.06946 -0.00382 -0.04144 -3.29442 0.03507 0 0 -0.87498 0 0 0.03423 -0.01462 0.10592 1.7046 0 0.00728 0 -1.5107 -0.30223 0.71 -1.24569
ILE_92 -8.15797 1.27031 2.81674 -0.52587 0.56304 0.10289 2.11959 -2.37402 -0.03314 -0.26032 -1.40194 0.07841 0 0 0 0 0 0.01319 -0.0848 0.30587 1.42332 0 0.05548 0 0.73287 -0.39977 0.68021 -3.07591
ARG_93 -6.67868 0.36722 6.26824 -0.6033 0.1241 0.34807 4.17293 -2.83996 -0.00796 -0.03258 -5.37259 0.26424 0 0 -0.77491 -0.85392 0 0.00592 0.08693 0.10806 2.5747 0 -0.13148 0 -1.2888 -0.37555 0.77476 -3.86455
VAL_94 -7.02069 1.07956 1.67666 -0.26222 0.14601 0.05364 2.20612 -2.03991 -0 -0 -1.94141 -0.26938 0 0 0 0 0 0.0198 -0.03224 0.00028 0.27057 0 -0.77946 0 1.9342 -0.35718 0.62378 -4.69188
GLY_95 -4.63069 0.54525 3.0241 -0.00069 0 0 1.90669 -1.85804 -0.00796 -0.03258 -1.9733 -0.20361 0 0 0 0 0 0.07743 -0.04645 0 0 0 -0.51487 0 0.83697 -0.00602 0.41819 -2.4656
HIS_D_96 -8.65512 0.96333 5.41108 -0.36943 0.00378 0.3732 3.13462 -2.91945 -0.00036 -0.0014 -2.4476 -0.31159 0 0 0 0 0 0.01354 0.17639 0.81541 0 2.17026 -0.32482 0 -0.45461 0.17389 0.5725 -1.67637
LEU_97 -8.13276 1.3729 2.13246 -0.50546 0.20649 0.12472 2.63445 -2.05196 -0 -0 -2.73067 -0.01911 0 0 0 0 0 0.04529 -0.01364 0.30992 1.08861 0 -0.10595 0 0.18072 0.19288 0.88033 -4.39076
GLY_98 -4.02486 0.10265 3.58799 -0.00017 0 0 2.58484 -1.93461 -0.00908 -0.03319 -3.3939 -0.42083 0 0 0 0 0 0.03008 -0.0271 0 0 0 0.54003 0 0.83697 1.04268 0.7326 -0.3859
ILE_99 -8.3787 1.3877 1.2486 -0.50325 0.5926 0.11832 1.54816 -2.09413 -0.01942 -0.10253 -0.33097 -0.0543 0 0 0 0 0 0.01554 -0.04923 0.0127 0.34163 0 -0.74141 0 0.73287 0.57792 0.56741 -5.13048
TYR_100 -8.76324 0.59257 3.15547 -0.5705 0.03458 0.31933 2.11134 -2.61924 -0.00915 -0.03339 -2.08383 -0.18227 0 0 0 0 0 0.02202 0.03369 0.0713 0 1.85824 -0.30161 0.10111 1.2797 -0.38781 0.48234 -4.88935
ARG_101 -6.26244 0.27479 4.14572 -0.70828 0.12636 0.46848 1.28819 -2.24262 -0 -0 -1.49466 0.73289 0 0 -0.52199 0 0 0.01191 0.01013 0.24401 2.28242 0 -0.03182 0 -1.2888 -0.22825 0.4053 -2.78864
GLN_102 -6.65956 0.45841 6.57256 -0.65104 0.09238 0.67032 3.59746 -3.12612 -6e-05 -0.0002 -4.16922 -0.79112 0 0 0 -0.98648 0 0.02396 -0.00107 0.03042 0 2.88669 0.2016 0 -0.18838 0.14194 0.45713 -1.44039
THR_103 -3.03571 0.10424 2.47046 -0.12384 0.0615 0.05765 0.87835 -1.40716 -0.00566 -0.06421 0.18442 -0.80772 0 0 0 0 0 0.07117 0.06223 0.03727 0.10138 0 0.02114 2.2647 -1.0874 0.05384 0.40011 0.23676
GLN_104 -3.60967 0.48007 2.99413 -0.78691 0.33965 1.13394 1.0348 -1.58463 -0.00566 -0.06421 -0.97122 -2.39862 0 0 0 -0.98648 0 0.06774 -0.04136 0.15092 0 3.79353 -0.15309 0 -0.18838 -0.47384 0.47409 -0.79519
THR_105 -4.29683 0.66403 4.60254 -0.11964 0.06258 0.07772 2.82478 -2.19368 -0 -0 -1.51375 -1.45909 0 0 -1.48657 -0.37404 0 0.25548 -0.02952 0.22384 0.17129 0 -0.66762 2.27889 -1.0874 -0.23046 1.03628 -1.26117
THR_106 -3.99246 0.30848 3.73475 -0.11766 0.03557 0.07999 1.81566 -1.88058 -0.00176 -0.03509 -1.92706 -0.85569 0 0 -0.78393 0 0 0.64156 0.03359 0.00021 0.10821 0 0.79451 4.08071 -1.0874 1.07566 1.07545 3.10274
SER_107 -3.8231 0.3218 4.7619 -0.02412 0 0.05717 2.5913 -2.14697 -0.00194 -0.00819 -2.55751 -0.57579 0 0 -0.70264 -0.37404 0 0.12121 0.02622 0.00418 0.16113 0 -0.46242 0.63571 -0.77834 0.71714 0.4808 -1.57647
VAL_108 -6.50251 1.46258 0.61265 -0.27651 0.2486 0.05578 0.51307 -1.55151 -0.01146 -0.03973 0.30096 -0.16032 0 0 0 0 0 0.04248 -0.0762 0.05543 0.43607 0 -0.79172 0 1.9342 -0.46752 0.48356 -3.73209
ILE_109 -5.33642 0.39224 2.83619 -0.47349 0.37646 0.10104 1.95564 -1.91394 -0.00194 -0.00819 -2.05876 0.05892 0 0 0 0 0 0.03739 0.1454 0.00226 0.45825 0 -0.77075 0 0.73287 -0.45897 0.53857 -3.38723
SER_110 -2.52265 0.11341 1.3584 -0.03266 0.00083 0.05816 0.27943 -0.92553 -0.01146 -0.03973 0.30344 -0.82002 0 0 0 0 0 0.0122 -0.08196 0.00507 0.46296 0 0.44648 0.60001 -0.77834 -0.12576 0.27044 -1.42728
TYR_111 -6.65057 0.52613 1.97587 -0.56658 0.06848 0.27539 1.43214 -1.71308 -0 -0 -1.20617 -0.15491 0 0 0 0 0 0.03698 0.00741 0.06572 0 2.70919 -0.1593 0.00512 1.2797 0.39907 0.37395 -1.29545
TYR_112 -6.0368 0.16893 3.2818 -0.78035 0.04576 0.12643 1.99336 -1.98505 -0.00036 -0.0014 -1.71831 -0.45528 0 0 0 0 0 0.03457 0.01525 0.02024 0 1.99683 -0.21475 0.01828 1.2797 0.37435 0.50395 -1.33285
LYS_113 -4.71832 0.3466 4.17232 -0.55961 0.13441 0.34604 1.43594 -1.73111 -0.00273 -0.00657 -3.62029 0.34227 0 0 0 -0.69292 0 0.00955 0.04014 0.18825 3.01889 0 -0.03877 0 -1.5107 0.19259 0.50183 -2.15217
LYS_114 -6.59408 0.41975 7.94513 -0.51687 0.10304 0.19373 3.43278 -2.97586 -0.0207 -0.15546 -5.01267 0.17176 0 0 -0.17055 0 0 0.00896 0.06407 0.41634 2.10949 0 -0.07044 0 -1.5107 0.31419 0.47547 -1.37262
MET_115 -6.97324 1.14979 2.60055 -0.43127 0.19851 0.02833 0.96098 -1.46067 -0 -0 -0.56519 -0.13002 0 0 0 0 0 0.01296 0.57369 0.02135 1.59953 0 -0.03523 0 0.60916 0.40149 1.07422 -0.36507
PRO_116 -5.82432 1.10901 2.37554 -0.11583 3e-05 0.08388 0.46367 -1.00581 -0.01435 -0.04682 -0.41336 0.3204 0 0 0 0 0 0.01264 -0.03614 0.00678 0.19159 0 -1.15308 0 -2.4119 -0.19592 1.29001 -5.36399
GLU_117 -3.59574 0.53352 5.00683 -0.25633 0.03074 0.30543 1.05185 -1.813 -0 -0 -2.16317 -0.17564 0 0 0 -0.59886 0 0.02942 -0.01613 0.08537 0 3.69251 -0.01489 0 -2.7348 -0.59535 0.55225 -0.67602
ASN_118 -3.15585 0.54736 3.86634 -0.19454 0.05007 0.3332 1.53008 -1.699 -0 -0 -0.59597 -0.9882 0 0 0 0 0 0.03158 -0.10522 0.00581 0 1.98506 -1.02603 0 -0.93687 -0.69802 0.2876 -0.76259
ILE_119 -7.1351 1.20741 2.51031 -0.63965 0.59899 0.20012 1.53937 -2.09917 -0.01435 -0.04682 -1.07282 0.0168 0 0 0 0 0 0.0046 -0.1636 0.04782 1.27498 0 0.37807 0 0.73287 -0.52134 0.39036 -2.79116
SER_120 -3.91607 1.01187 3.66404 -0.03006 0.00105 0.0489 1.44184 -1.8925 -0.00066 -0.00273 -0.02551 -0.9946 0 0 0 0 0 0.01997 0.0948 0.01809 0.15 0 -0.37818 0.62215 -0.77834 -0.29553 0.37747 -0.86401
ASP_121 -2.74992 0.33396 3.39677 -0.11578 0.02527 0.36141 1.32795 -1.61523 -0.04083 -0.27071 -1.07805 -0.21041 0 0 0 0 0 0.01965 0.19299 0.01716 0 2.34817 -0.30455 0 -2.3716 -0.56446 0.34221 -0.95602
SER_122 -5.23117 0.23379 5.90722 -0.02231 0 0.01922 2.89625 -2.71395 -0.0185 -0.11752 -3.28238 0.42565 0 0 0 -0.66766 0 0.01825 0.1259 0.09583 0.68364 0 -0.18603 0.92665 -0.77834 -0.31964 0.94393 -1.06118
HIS_D_123 -6.9518 0.45907 5.69542 -0.58014 0.05386 0.48002 2.40898 -2.93189 -0.0123 -0.05056 -2.7071 -0.53598 0 0 0 0 0 0.03056 0.0918 0.05124 0 1.97634 0.07023 0 -0.45461 -0.05336 0.91675 -2.04347
VAL_124 -8.09137 1.02969 3.16968 -0.27496 0.2154 0.05765 2.7091 -2.68278 -0.00822 -0.02962 -2.8698 -0.24119 0 0 0 0 0 0.0188 -0.01755 0.15402 0.32813 0 -0.80135 0 1.9342 -0.28522 0.40985 -5.27552
ILE_125 -8.16426 0.98941 2.90428 -0.49028 0.44966 0.10939 2.58958 -2.45917 -0.0161 -0.06304 -3.09877 0.01812 0 0 0 0 0 0.01723 -0.04879 0.04488 0.40812 0 -0.77719 0 0.73287 -0.48519 0.39591 -6.94335
ILE_126 -8.93442 0.8581 1.77525 -0.45462 0.36083 0.08873 2.78079 -2.35051 -0.02073 -0.07085 -2.83438 0.22486 0 0 0 0 0 0.00288 -0.05263 0.04641 0.54318 0 -0.71512 0 0.73287 -0.52272 0.42007 -8.12199
LEU_127 -10.3951 1.88092 1.91165 -0.53118 0.24624 0.13385 2.33747 -2.27013 -0.00511 -0.01808 -2.78192 0.05498 0 0 0 0 0 0.00362 -0.06313 0.25035 1.03579 0 -0.27658 0 0.18072 -0.18359 0.74949 -7.73969
ASP_128 -5.59404 0.82353 5.69892 -0.21295 0.04611 0.68784 2.59491 -2.65311 -0.01251 -0.04122 -3.31177 -1.23978 0 0 0 -0.40734 0 0.04797 -0.03456 0.00522 0 1.85504 -0.87849 0 -2.3716 0.59406 1.37712 -3.02665
PRO_129 -7.23153 0.91496 3.5741 -0.07083 0 0.04391 2.25922 -1.58297 -0 -0 -1.58105 0.59269 0 0 0 0 0 0.04447 0.08822 0.01216 0.23883 0 -0.44439 0 -2.4119 0.54473 1.59238 -3.41699
MET_130 -7.15604 0.7134 2.7933 -0.43542 0.10517 0.11464 1.72561 -1.88453 -0 -0 -1.45158 -0.34385 0 0 0 0 0 0.36032 -0.03337 0.2961 1.72898 0 0.20536 0 0.60916 2.01839 1.21928 0.5849
LEU_131 -6.9271 0.68632 1.71505 -0.53572 0.27195 0.15876 1.98004 -2.11437 -0.03257 -0.13805 -1.29912 0.08737 0 0 0 0 0 0.06355 0.03031 0.27694 0.67749 0 -0.04059 0 0.18072 2.12126 0.80781 -2.02993
ALA_132 -5.05756 0.80683 1.89053 -0.01722 0 0 2.04657 -2.03716 -0.01003 -0.099 -0.92161 -0.26687 0 0 0 0 0 0.09015 0.03239 0 0 0 0.32693 0 1.8394 0.81601 0.61236 0.05173
THR_133 -4.37853 0.54296 2.75301 -0.11926 0.07586 0.06588 1.33083 -1.69201 -0.00912 -0.08471 0.46274 -1.44126 0 0 -0.86025 0 0 0.09561 -0.03674 0.0116 0.19417 0 -0.56375 2.33456 -1.0874 0.56346 0.48225 -1.36008
GLY_134 -3.92736 0.38543 3.79377 -7e-05 0 0 1.92765 -2.02579 -0.01289 -0.07747 -1.21817 -0.41267 0 0 0 0 0 0.02036 -0.07907 0 0 0 -1.47459 0 0.83697 -0.61597 0.41014 -2.46971
THR_135 -5.21548 0.70886 4.47203 -0.2035 0.19594 0.07666 2.5024 -2.34499 -0 -0 -2.08841 -0.60269 0 0 -0.86025 0 0 0.01886 -0.03449 0.1435 0.12464 0 0.08404 2.23563 -1.0874 -0.49051 0.53782 -1.82732
THR_136 -5.907 0.36339 3.79658 -0.1118 0.02257 0.05225 2.16806 -2.44706 -0 -0 -2.45179 -1.26314 0 0 0 -0.40734 0 0.04136 0.03534 0.01502 1.0313 0 0.0535 2.44679 -1.0874 -0.01917 0.74828 -2.92027
LEU_137 -8.74376 1.47155 2.0674 -0.72571 0.39375 0.32188 2.40731 -2.51654 -0 -0 -1.2321 0.11123 0 0 0 0 0 0.02436 0.00768 0.02363 0.92969 0 -0.24616 0 0.18072 -0.09336 0.71774 -4.90071
LEU_138 -8.62893 1.16244 4.97075 -0.47501 0.15078 0.10225 2.55281 -3.1299 -0 -0 -2.60775 0.20683 0 0 0 0 0 0.0094 0.02673 0.03049 0.35736 0 -0.26736 0 0.18072 -0.23133 0.60289 -4.98683
THR_139 -6.04462 0.29521 5.40875 -0.19209 0.06881 0.06617 3.10095 -2.82739 -0.01289 -0.07747 -2.78847 -0.05776 0 0 0 0 0 0.0226 0.02297 0.00376 0.0558 0 -0.01796 2.30458 -1.0874 -0.06399 0.49296 -1.32749
ALA_140 -6.93518 0.93861 3.05153 -0.02241 0 0 2.72159 -2.86 -0 -0 -1.86424 -0.31804 0 0 0 0 0 0.06138 -0.02787 0 0 0 -0.12264 0 1.8394 0.00856 0.409 -3.12031
ILE_141 -9.67881 0.78828 3.58485 -0.50001 0.39183 0.1019 2.749 -3.01337 -0 -0 -2.87069 -0.09795 0 0 0 0 0 0.01978 -0.04754 0.06972 0.54945 0 -0.46135 0 0.73287 -0.07453 0.54509 -7.21149
LYS_142 -5.5286 0.33057 7.25335 -0.42685 0.04929 0.2461 3.49475 -3.17211 -0 -0 -3.72135 0.07965 0 0 0 -0.35509 0 0.00386 -0.02178 0.08213 2.36028 0 0.05997 0 -1.5107 -0.08051 0.51482 -0.34223
SER_143 -4.99282 0.22516 5.85208 -0.02416 0 0.0224 1.93508 -2.62886 -0.02332 -0.1427 -1.07707 -0.41091 0 0 0 0 0 0.0207 0.10629 0.00852 0.56868 0 0.26514 0.60269 -0.77834 -0.17528 0.32271 -0.32403
ILE_144 -8.87259 1.27497 3.17171 -0.50401 0.35225 0.09945 2.70389 -2.68186 -0 -0 -2.20246 -0.02698 0 0 0 0 0 0.05307 -0.01573 0.07279 0.68512 0 -0.48161 0 0.73287 -0.07762 0.48821 -5.22852
LYS_145 -5.20277 0.51193 5.32148 -0.41347 0.05607 0.23304 2.64702 -2.46503 -0 -0 -2.59822 -0.14966 0 0 0 0 0 0.03157 -0.03112 0.00558 1.89418 0 -0.06769 0 -1.5107 -0.07309 0.55565 -1.25523
GLU_146 -3.90441 0.30734 5.66633 -0.22219 0.027 0.32006 2.26908 -2.33371 -0.02058 -0.13613 -2.77699 -0.61055 0 0 0 -0.35509 0 0.00363 -0.08607 0.05806 0 3.27702 -0.26514 0 -2.7348 -0.39395 0.30144 -1.60965
ASP_147 -4.21319 0.57499 5.42317 -0.1144 0.01817 0.35673 2.61203 -2.33749 -0 -0 -4.43266 -0.35544 0 0 0 -0.69292 0 0.00907 -0.03983 0.02447 0 2.70432 -0.36837 0 -2.3716 -0.72617 0.31654 -3.61261
LYS_148 -3.2812 0.92513 3.48912 -0.35157 0.10912 0.24152 1.44417 -1.6661 -0 -0 -1.43759 -0.3636 0 0 0 0 0 0.01383 -0.10245 0.01927 1.43595 0 -0.17126 0 -1.5107 0.01701 1.36405 0.17469
PRO_149 -6.15647 1.14271 2.2423 -0.20811 0.04865 0.15735 0.45801 -1.14675 -0 -0 -0.32557 -0.0048 0 0 0 0 0 0.04986 -0.01008 0.09619 0.47644 0 -1.0237 0 -2.4119 0.33573 1.62618 -4.65396
ILE_150 -3.66207 0.32558 2.57228 -0.49585 0.43925 0.09286 0.87488 -1.46039 -0 -0 -0.66526 0.12113 0 0 0 0 0 0.08151 0.06134 0.02965 0.45946 0 -0.49647 0 0.73287 0.18175 0.64976 -0.15772
LYS_151 -4.78032 0.23324 5.77056 -0.43966 0.07082 0.22133 2.42837 -2.43785 -0.09489 -0.35584 -3.88402 0.42804 0 0 0 -0.4158 0 0.02798 -0.00913 0.04042 2.49894 0 -0.00015 0 -1.5107 0.36635 0.30837 -1.53392
ILE_152 -7.15254 0.81196 1.01276 -0.43986 0.31563 0.08175 1.39328 -1.62873 -0.01989 -0.10272 -1.4512 0.18292 0 0 0 0 0 0.01604 -0.03212 0.02937 0.50765 0 -0.75631 0 0.73287 -0.13692 0.54885 -6.08723
SER_153 -5.39188 0.55642 4.61991 -0.02681 0 0.04237 2.94065 -2.43008 -0.01992 -0.18817 -2.90443 -0.98939 0 0 0 0 0 0.02293 0.07547 0.00127 1.28513 0 0.20106 0.65787 -0.77834 -0.1706 0.57608 -1.92046
VAL_154 -8.12794 1.06199 2.02067 -0.27571 0.26036 0.05737 2.66218 -2.35483 -0.00314 -0.01157 -2.89031 -0.28926 0 0 0 0 0 0.02458 -0.0343 0.06216 0.3587 0 -0.80282 0 1.9342 -0.15568 0.38383 -6.11952
ILE_155 -8.03011 1.01426 1.32401 -0.44278 0.3326 0.08428 2.3764 -2.07373 -0 -0 -2.41502 0.07562 0 0 0 0 0 0.00865 -0.06249 0.05333 0.42559 0 -0.7836 0 0.73287 -0.44888 0.53931 -7.28969
ALA_156 -6.25259 1.11568 1.84748 -0.01879 0 0 2.04527 -2.31452 -0.00314 -0.01157 -1.54985 -0.39407 0 0 0 0 0 0.00541 0.32664 0 0 0 -0.42933 0 1.8394 -0.19672 0.71611 -3.27459
ILE_157 -8.98432 1.37142 1.38606 -0.64886 0.4506 0.13228 3.16852 -2.36213 -0.00739 -0.03357 -2.36173 0.30299 0 0 0 0 0 0.00577 -0.00908 0.28462 0.7078 0 -0.55504 0 0.73287 0.11568 0.93651 -5.36699
VAL_158 -8.11217 0.97512 2.43025 -0.23974 0.12891 0.04541 2.11771 -2.57906 -0.00739 -0.03357 -2.12978 -0.16584 0 0 0 0 0 0.02617 0.03874 0.11585 0.7031 0 -0.60348 0 1.9342 -0.04969 0.78808 -4.61718
ALA_159 -6.07237 0.97093 1.64124 -0.02236 0 0 2.10166 -2.01015 -0 -0 -2.45604 -0.34012 0 0 0 0 0 0.04131 0.07396 0 0 0 -0.15687 0 1.8394 0.01407 0.54501 -3.83035
ALA_160 -5.85229 0.87776 3.26726 -0.02269 0 0 2.78689 -2.53563 -0.0026 -0.01087 -2.09977 -0.28494 0 0 0 0 0 0.01337 0.08312 0 0 0 0.11682 0 1.8394 0.43233 0.93084 -0.461
PRO_161 -5.31774 0.47803 4.0103 -0.06801 0 0.043 1.67876 -1.86556 -0 -0 -1.54899 0.61389 0 0 0 0 0 0.01079 -0.15643 0.02396 0.19381 0 -0.45838 0 -2.4119 0.37263 0.92848 -3.47336
GLU_162 -5.47401 0.35602 6.23093 -0.45143 0.21269 1.4271 2.46406 -2.8138 -0.04555 -0.35472 -2.1714 -2.93447 0 0 0 0 0 0.01393 0.0255 0.04552 0 4.02321 0.01518 0 -2.7348 0.20852 0.33781 -1.6197
GLY_163 -4.85682 0.37322 4.86251 -5e-05 0 0 2.13017 -2.61304 -0.0662 -0.34068 -1.98324 -0.4152 0 0 0 0 0 0.01113 -0.05134 0 0 0 0.51412 0 0.83697 0.33917 0.19803 -1.06125
ILE_164 -7.70738 0.48723 3.80136 -0.5056 0.36561 0.10033 2.34257 -2.67402 -0 -0 -2.1842 0.03425 0 0 0 0 0 0.02109 -0.0709 0.0505 0.49642 0 -0.47297 0 0.73287 0.25175 0.30716 -4.62393
ASN_165 -4.97873 0.20665 5.72453 -0.17869 0.02497 0.26525 2.52358 -2.72168 -0 -0 -2.40179 -0.29292 0 0 0 0 0 0.00211 -0.04124 0.00837 0 1.40987 0.36152 0 -0.93687 0.06392 0.34504 -0.61611
LYS_166 -5.48196 0.24058 5.41895 -0.4819 0.12954 0.28021 2.6167 -2.57378 -0 -0 -2.40096 0.13547 0 0 0 0 0 0.01796 0.00634 0.07096 2.32195 0 -0.01007 0 -1.5107 -0.15398 0.28589 -1.08882
VAL_167 -7.44882 0.77925 3.62323 -0.312 0.18004 0.07031 2.87919 -2.75354 -0 -0 -2.4555 -0.21446 0 0 0 0 0 0.01243 -0.05459 0.00502 0.11364 0 -0.36881 0 1.9342 -0.19628 0.60112 -3.60556
GLU_168 -5.32464 0.18159 5.85484 -0.20932 0.01945 0.26821 2.6668 -2.75302 -0 -0 -2.27393 -0.55782 0 0 0 0 0 0.00782 0.0218 0.21084 0 3.04045 -0.33825 0 -2.7348 -0.35504 0.70346 -1.57156
LYS_169 -3.51864 0.17179 3.85829 -0.3038 0.02796 0.13703 1.29492 -1.69176 -0 -0 -0.76699 -0.03725 0 0 0 0 0 0.04105 -0.02567 0.02219 1.81023 0 -0.04918 0 -1.5107 -0.49082 0.37186 -0.65948
MET_170 -5.12871 0.40277 3.17101 -0.33197 0.12243 0.04129 1.10314 -1.63629 -0 -0 -0.82944 -0.1597 0 0 0 0 0 0.01073 -0.05234 0.09222 1.23373 0 0.01102 0 0.60916 -0.08746 0.38613 -1.04228
HIS_171 -8.96832 1.13745 6.20073 -0.47534 0.02585 0.57033 2.68048 -3.469 -0.00745 -0.04252 -1.7426 -0.07645 0 0 0 0 0 0.0254 0.12811 0.00442 0 1.45763 -0.76453 0 -0.45461 -0.12925 0.92465 -2.97505
PRO_172 -3.77767 0.59231 2.71689 -0.08887 0.00043 0.05503 1.24953 -1.16203 -0.03277 -0.11893 -0.18201 0.68925 0 0 0 0 0 0.02866 -0.17574 0.00729 0.6163 0 -0.57425 0 -2.4119 -0.3182 0.93665 -1.95
HIS_173 -3.90697 0.25851 3.30193 -1.03151 0.14784 1.35384 1.03864 -1.69838 -0.02689 -0.09058 -0.765 -2.89067 0 0 0 0 0 0.19708 0.16498 0.04332 0 3.6263 -0.50691 0 -0.45461 0.01869 1.21396 -0.00643
VAL_174 -7.11086 0.68745 2.34966 -0.26347 0.15363 0.05106 2.10729 -2.36836 -0.00981 -0.04918 -1.40958 -0.10259 0 0 0 0 0 0.04225 -0.0386 0.02778 0.36989 0 -0.78048 0 1.9342 -0.0572 1.17909 -3.28782
ASP_175 -6.40165 0.53233 7.30793 -0.11082 0.01109 0.34594 3.96152 -3.357 -0.04784 -0.17546 -6.3539 0.26151 0 0 0 -1.16977 0 0.01477 -0.02168 0.06834 0 2.79372 0.08028 0 -2.3716 -0.14661 0.40615 -4.37275
ILE_176 -8.10826 0.50647 2.69339 -0.53145 0.29529 0.14821 2.41923 -2.48559 -0.01485 -0.05024 -2.48073 0.04236 0 0 0 0 0 0.00955 -0.05688 0.14023 3.25941 0 -0.78613 0 0.73287 -0.18527 0.34189 -4.11049
PHE_177 -8.46656 0.31234 3.10668 -0.61514 0.08411 0.34063 2.76669 -2.60421 -0.01401 -0.05158 -2.91939 0.08877 0 0 0 0 0 0.02978 -0.07137 0.01073 0 2.23994 -0.17737 0 1.0402 -0.19225 0.21612 -4.87589
LEU_178 -9.68271 1.73485 2.9809 -0.53402 0.36394 0.10484 2.23229 -3.07014 -0.01249 -0.04358 -3.23174 0.14676 0 0 0 0 0 0.03821 0.45349 0.01475 0.64033 0 -0.07912 0 0.18072 -0.01023 0.69165 -7.0813
ALA_179 -5.27256 0.35613 1.36189 -0.02026 0 0 2.13957 -1.92233 -0 -0 -0.99569 -0.36932 0 0 0 0 0 0.02346 -0.01798 0 0 0 0.10882 0 1.8394 -0.01778 0.85093 -1.93573
ALA_180 -4.64106 0.48726 2.78638 -0.02105 0 0 2.02238 -2.03551 -0 -0 -1.78381 -0.35713 0 0 0 0 0 0.00583 0.05219 0 0 0 -0.55916 0 1.8394 0.00196 0.4445 -1.75782
ILE_181 -5.64627 0.64298 0.84497 -0.45872 0.32176 0.09561 0.67928 -1.15668 -0 -0 -0.00193 -0.06021 0 0 0 0 0 0.01201 -0.05892 0.01973 0.3505 0 -0.77393 0 0.73287 -0.25548 0.51607 -4.19636
ASP_182 -6.43686 0.96863 7.65986 -0.0846 0.04499 0.24103 3.74858 -3.33245 -0 -0 -6.68047 0.12637 0 0 -0.47471 -1.1656 0 0.01283 0.15671 0.85474 0 1.93498 -0.40867 0 -2.3716 -0.3719 0.89006 -4.6881
GLU_183 -2.49064 0.11426 2.60465 -0.21203 0.03961 0.3111 0.83572 -0.98236 -0.00664 -0.09184 -0.7479 -0.5496 0 0 0 0 0 0.02615 -0.01237 0.01896 0 3.14431 -0.10733 0 -2.7348 -0.06808 0.7734 -0.13543
LYS_184 -4.69066 0.18296 4.23859 -0.43617 0.08521 0.23854 2.00952 -1.85164 -0 -0 -2.24634 -0.0888 0 0 0 0 0 0.03563 0.25893 0.00668 1.40693 0 0.50734 0 -1.5107 0.54899 0.34509 -0.95991
LEU_185 -7.63906 0.94316 1.75522 -0.50042 0.28808 0.09833 0.47538 -1.93699 -0 -0 -0.47851 0.15718 0 0 0 0 0 0.02899 0.03904 0.00974 0.53614 0 -0.34705 0 0.18072 0.32119 0.40944 -5.65942
ASN_186 -6.43079 0.47308 6.75223 -0.33379 0.12826 0.59481 3.63622 -3.30549 -0.0204 -0.13458 -3.43391 -0.25815 0 0 -1.03616 0 0 0.00864 -0.05235 0.04011 0 1.3227 -0.41154 0 -0.93687 -0.09781 0.54497 -2.95084
ASP_187 -2.3216 0.15843 2.55327 -0.11903 0.01159 0.36892 0.81394 -1.21157 -0 -0 -0.35663 -0.45396 0 0 -0.55037 0 0 0.0093 -0.0837 0.02646 0 1.78572 -0.02573 0 -2.3716 -0.15354 0.53314 -1.38697
ASN_188 -3.81396 0.37678 3.53623 -0.19026 0.02286 0.30506 1.29928 -1.75905 -0.04815 -0.24307 -0.38311 -0.4371 0 0 -0.39092 0 0 0.0206 -0.0637 0.0255 0 2.00152 -0.50079 0 -0.93687 -0.59936 0.47059 -1.30792
ARG_189 -6.59713 0.40456 4.76516 -0.70754 0.2883 0.50561 2.32654 -2.58042 -0 -0 -2.89482 -0.04679 0 0 -1.07235 0 0 0.03059 0.05387 0.06758 2.63781 0 -0.09322 0 -1.2888 -0.45916 0.72138 -3.93883
TYR_190 -8.30706 0.67791 5.16099 -0.55783 0.02774 0.22786 3.1065 -3.09764 -0.02774 -0.10848 -2.98107 -0.13925 0 0 -0.64524 -0.74478 0 0.02524 0.09137 0.32397 0 1.9647 -0.36431 0.00354 1.2797 -0.15959 0.71127 -3.53219
ILE_191 -9.73673 1.78104 1.29001 -0.47523 0.50768 0.08935 1.19562 -2.60839 -0 -0 -0.62717 0.55095 0 0 0 0 0 0.02859 -0.0412 0.06004 0.5213 0 -0.30922 0 0.73287 -0.37763 0.60336 -6.81476
ILE_192 -8.56183 1.34218 4.66636 -0.6448 0.67633 0.13154 2.68354 -2.83585 -0 -0 -2.73083 0.24414 0 0 0 0 0 0.01768 0.17448 0.02482 0.99925 0 -0.78715 0 0.73287 -0.37084 1.08296 -3.15514
PRO_193 -6.66089 0.77142 3.57238 -0.07337 0 0.04474 1.35248 -1.75099 -0 -0 -1.37163 0.59884 0 0 -0.58091 0 0 0.00429 0.19194 0.01111 0.55005 0 -0.05749 0 -2.4119 -0.32862 1.25465 -4.88389
GLY_194 -4.36785 0.35911 3.63924 -0.00015 0 0 1.53002 -2.01238 -0.01863 -0.059 -2.00697 -0.1767 0 0 -0.47471 0 0 0.02822 0.06272 0 0 0 -1.44334 0 0.83697 0.20145 0.9573 -2.94472
LEU_195 -8.03015 0.82082 1.59817 -0.51245 0.18923 0.15233 1.54659 -1.80839 -0.0216 -0.0776 -0.80668 0.05059 0 0 -0.53331 0 0 0.03279 0.24898 0.41792 0.43258 0 0.19404 0 0.18072 0.41452 0.73761 -4.77327
GLY_196 -3.20636 0.50166 2.25767 -0.00043 0 0 0.92257 -1.31029 -0.0216 -0.0776 -0.50147 -0.21031 0 0 0 0 0 0.04151 0.02187 0 0 0 -1.51569 0 0.83697 -0.02838 0.6135 -1.67637
ASP_197 -4.60927 0.22051 6.4188 -0.22122 0.01887 0.69152 2.79069 -2.71777 -0.00015 -0.00188 -4.85714 -0.64693 0 0 -0.84354 -0.74478 0 0.01053 -0.04247 0.00924 0 3.50798 -0.79218 0 -2.3716 -0.20463 0.57166 -3.81378
ALA_198 -4.81562 0.32271 3.05563 -0.02296 0 0 1.94359 -2.02415 -0 -0 -1.15031 -0.37824 0 0 0 0 0 0.01837 -0.02463 0 0 0 -0.36052 0 1.8394 -0.51752 0.33434 -1.77992
GLY_199 -4.60501 0.48623 4.70067 -5e-05 0 0 1.98158 -2.49783 -0.00807 -0.056 -1.8621 -0.41782 0 0 0 0 0 0.03741 -0.09121 0 0 0 0.11276 0 0.83697 0.30215 0.1199 -0.96042
ASP_200 -6.63339 0.40458 10.1636 -0.10737 0.01032 0.33048 4.02574 -4.28817 -0.0223 -0.12628 -6.58842 -0.2825 0 0 -0.84354 -1.03709 0 0.0221 -0.05399 0.03223 0 1.6921 0.1608 0 -2.3716 0.45481 0.33741 -4.72046
ARG_201 -9.43548 0.868 9.34277 -0.70007 0.11891 0.42975 4.3991 -4.42699 -0.01772 -0.11713 -4.84661 0.40257 0 0 -1.0739 0 0 0.01108 0.11699 0.0944 2.3917 0 -0.10875 0 -1.2888 -0.29324 0.77625 -3.35719
LEU_202 -8.64753 1.46895 3.18803 -0.4834 0.17198 0.11034 2.35308 -2.48988 -0 -0 -2.03241 0.22161 0 0 -0.46108 0 0 0.04459 -0.0109 0.28876 0.36416 0 -0.27963 0 0.18072 -0.26505 0.84171 -5.43594
PHE_203 -9.82195 1.25191 4.65872 -0.5443 0.08206 0.2752 3.03363 -2.96678 -0 -0 -3.26065 0.02775 0 0 0 0 0 0.03636 -0.04884 0.07913 0 2.74116 -0.01654 0 1.0402 -0.12234 0.94401 -2.61128
GLY_204 -3.31268 0.0872 3.49371 -5e-05 0 0 2.1071 -1.75064 -0.00178 -0.01176 -2.08341 -0.38665 0 0 -0.78781 0 0 0.00531 -0.10353 0 0 0 -1.24363 0 0.83697 -0.2327 0.80797 -2.57639
THR_205 -7.14551 1.08679 5.39643 -0.10976 0.07304 0.06486 2.26205 -2.67144 -0.00807 -0.056 -2.42872 -0.59401 0 0 0 -0.51918 0 0.00242 -0.01011 0.1416 0.09698 0 -0.60337 2.27802 -1.0874 -0.28695 0.61689 -3.50143
LYS:CtermProteinFull_206 -3.57195 0.56003 6.84115 -0.46906 0.35666 0.44396 2.40069 -2.37946 -0 -0 -5.72556 -0.56399 0 0 0 -0.62019 0 0.07448 0 0.01952 1.71484 0 0 0 -1.5107 -0.04053 0.95005 -1.52006
MET:NtermProteinFull_207 -5.52613 0.31854 4.55681 -0.97906 0.2925 0.51948 2.50217 -2.28859 -0.07462 -0.31122 -3.61061 0.54755 0 0 0 0 0 0.17114 -0.07943 0.3744 2.33411 0 0 0 0.60916 0 0.32449 -0.31931
ILE_208 -5.14757 0.50733 0.88275 -0.66191 0.51723 0.14811 0.67566 -1.15886 -0 -0 -0.61456 0.1035 0 0 0 0 0 0.10627 -0.00366 0.00878 2.41949 0 -0.72796 0 0.73287 -0.27715 0.65271 -1.83696
LYS_209 -5.42064 0.28484 4.67878 -0.59417 0.13498 0.25489 2.12241 -2.13657 -0.02002 -0.05531 -2.96123 0.27851 0 0 0 0 0 0.08144 0.01415 0.28647 2.39995 0 0.27575 0 -1.5107 -0.24895 0.46832 -1.66711
LYS_210 -4.24257 0.27428 3.19031 -0.47866 0.105 0.33835 0.49244 -1.40232 -0.0111 -0.02698 -0.8373 -0.1367 0 0 0 0 0 0.03448 -0.01946 0.00568 3.02375 0 0.20674 0 -1.5107 -0.00635 0.27108 -0.73005
VAL_211 -6.57891 0.70133 2.42319 -0.27628 0.17155 0.05665 2.19879 -2.01603 -0.00264 -0.0097 -0.46312 -0.28566 0 0 0 0 0 0.26666 0.0588 0.00019 0.15317 0 -0.5371 0 1.9342 -0.21196 0.43459 -1.98226
GLN_212 -4.8341 0.12631 2.88067 -0.68005 0.15668 0.72662 0.72594 -1.66856 -0.00207 -0.05797 -0.54449 -0.88649 0 0 0 0 0 0.13491 -0.02793 0.071 0 2.7464 -0.04635 0 -0.18838 0.00812 0.55162 -0.80811
HIS_213 -10.5026 1.87395 8.34648 -0.63604 0.09872 0.4896 4.36473 -4.39561 -0.00579 -0.04877 -3.46509 -1.0716 0 0 -1.6772 0 0 0.06465 0.127 0.02764 0 1.53901 -0.07053 0 -0.45461 -0.07987 0.90053 -4.5754
ALA_214 -5.35913 0.56599 2.56322 -0.02164 0 0 1.88774 -2.15014 -0 -0 -1.04635 -0.3646 0 0 0 0 0 0.15933 -0.08814 0 0 0 -0.41694 0 1.8394 -0.56552 0.916 -2.08079
LEU_215 -8.64038 1.45856 3.01208 -0.6484 0.17456 0.22115 2.37936 -2.58225 -0.02383 -0.16463 -1.7427 0.08245 0 0 -1.0378 0 0 0.14269 -0.0374 0.06442 1.28121 0 -0.29472 0 0.18072 -0.41882 0.95582 -5.6379
ILE_216 -10.2963 2.13156 3.34004 -0.58447 0.60043 0.15009 3.03415 -3.08127 -0 -0 -1.28328 0.28425 0 0 0 0 0 0.0513 -0.05005 0.49446 1.7258 0 -0.24207 0 0.73287 -0.12789 1.20102 -1.91934
LEU_217 -9.39941 0.92926 4.22399 -0.48179 0.29574 0.11316 2.29714 -3.03483 -0.00238 -0.00941 -1.62613 0.21595 0 0 0 0 0 0.02089 0.25991 0.01393 0.34731 0 -0.28986 0 0.18072 -0.14991 0.91465 -5.18107
ASN_218 -7.76562 0.49605 7.72979 -0.27136 0.00452 0.52451 3.17556 -3.66191 -0.03362 -0.25525 -2.85336 -0.15057 0 0 -0.88091 0 0 0.0143 0.00665 0.00225 0 2.60645 0.56957 0 -0.93687 0.2327 0.66778 -0.77933
GLU_219 -8.5507 0.66331 9.8848 -0.46786 0.08362 0.94281 4.05573 -4.29688 -0 -0 -4.10925 -0.48455 0 0 0 -0.62472 0 0.01475 -0.00496 0.00387 0 3.32298 -0.35051 0 -2.7348 0.09071 0.38138 -2.18029
LEU_220 -8.94067 0.91679 4.44374 -0.70148 0.27342 0.26592 3.2598 -3.21727 -0 -0 -2.73396 0.11749 0 0 0 0 0 0.00672 0.14556 0.0041 0.9825 0 -0.26024 0 0.18072 -0.41058 0.36604 -5.30139
THR_221 -7.25478 0.60546 6.84299 -0.19712 0.1204 0.07423 4.26472 -3.4778 -0 -0 -4.13711 -0.5612 0 0 -0.8344 0 0 0.02062 0.0514 0.00059 0.06539 0 0.02966 2.30694 -1.0874 -0.0389 0.50577 -2.70054
LYS_222 -5.95232 0.36141 7.7318 -0.43816 0.12724 0.22532 2.97758 -3.31685 -0.03712 -0.21424 -4.56297 0.07097 0 0 -0.72209 -0.62472 0 0.02514 0.14017 0.06364 2.51653 0 -0.0035 0 -1.5107 -0.12396 0.60693 -2.6599
LEU_223 -9.46659 1.3463 2.84924 -0.4603 0.11963 0.10706 2.74528 -2.87554 -0.00918 -0.05756 -1.72025 0.19728 0 0 -0.22453 0 0 0.03538 -0.043 0.0076 0.37625 0 -0.27272 0 0.18072 -0.3527 0.79574 -6.72189
ARG_224 -9.57178 0.68427 7.79247 -0.59883 0.0866 0.32842 4.09586 -3.91974 -0.02533 -0.08268 -4.22116 0.30039 0 0 0 -1.20289 0 0.04351 -0.03049 0.05222 2.52105 0 -0.06844 0 -1.2888 -0.32583 0.85531 -4.57588
ASP_225 -5.76876 0.29441 8.17381 -0.20648 0.07931 0.64407 4.20476 -3.63402 -0.02692 -0.20977 -4.63497 -1.40273 0 0 -0.72746 0 0 0.02035 -0.04807 0.01813 0 2.45924 -0.66381 0 -2.3716 -0.16641 0.58275 -3.38417
LYS_226 -6.19809 0.2645 6.90774 -0.44388 0.08383 0.24407 2.33412 -2.76326 -0 -0 -2.52051 0.10695 0 0 0 0 0 0.00665 -0.10556 0.03481 1.36543 0 -0.02892 0 -1.5107 -0.17622 0.30198 -2.09708
ASN_227 -2.72433 0.24906 3.6949 -0.19384 0.03006 0.30584 1.22176 -1.56276 -0.01672 -0.18243 -2.35548 -0.42333 0 0 -0.72746 0 0 0.00995 0.04577 0.01372 0 1.90463 -0.31297 0 -0.93687 -0.57975 0.30453 -2.23571
THR_228 -5.20476 0.37692 4.61933 -0.16509 0.06617 0.05935 2.3458 -2.34852 -0.0291 -0.22178 -2.88727 0.05059 0 0 -1.37692 0 0 0.13451 0.00315 0.02754 0.08293 0 0.00606 2.34373 -1.0874 -0.41259 0.5022 -3.11515
THR_229 -4.58751 0.40521 4.17088 -0.20016 0.10043 0.07275 2.91755 -2.24063 -0.02297 -0.19758 -3.5589 -0.91737 0 0 -0.9691 0 0 0.16318 0.07444 0.01568 1.34833 0 -0.51606 2.34665 -1.0874 0.01126 0.64188 -2.02943
THR_230 -5.46036 0.5687 4.79051 -0.21201 0.15105 0.07708 2.4915 -2.67036 -0.01068 -0.12534 -3.02302 -0.58741 0 0 -0.55337 0 0 0.0147 -0.00923 0.15821 0.0602 0 -0.00337 4.08396 -1.0874 0.1071 0.70493 -0.5346
SER_231 -4.54103 0.20717 4.24415 -0.02574 0 0.04007 1.71965 -2.13512 -0.01229 -0.07224 -0.93604 -1.08542 0 0 0 0 0 0.06234 0.01997 3e-05 0.58715 0 0.239 0.60362 -0.77834 -0.08269 0.45566 -1.4901
GLN_232 -6.31535 0.6008 4.86223 -0.25286 0.03396 0.1932 2.76654 -2.77442 -0.00847 -0.09836 -2.36083 -0.40571 0 0 -0.9691 0 0 0.02014 -0.02279 0.04108 0 2.81059 -0.04144 0 -0.18838 -0.20722 0.19475 -2.12164
PHE_233 -11.697 1.52698 4.60666 -0.63969 0.01105 0.19263 3.44435 -3.59039 -0 -0 -2.79445 -0.09092 0 0 0 0 0 0.02119 0.05246 0.45797 0 1.93129 -0.24702 0 1.0402 -0.09208 0.64176 -5.225
ARG_234 -8.30852 0.61212 8.23301 -0.79984 0.10708 0.50401 4.06638 -4.04563 -0.01796 -0.12767 -4.27993 0.35609 0 0 -1.17596 0 0 0.04052 -0.00686 0.344 1.43793 0 -0.07421 0 -1.2888 -0.22425 0.99529 -3.65322
MET_235 -6.10627 0.4189 5.63132 -0.31997 0.04375 0.09837 2.76779 -2.91377 -0 -0 -2.1604 -0.06923 0 0 0 0 0 0.01585 0.00433 0.04513 1.76848 0 0.06186 0 0.60916 -0.14028 0.61512 0.37011
ALA_236 -6.50726 0.44077 4.85614 -0.02175 0 0 3.34833 -3.09222 -0 -0 -2.80225 -0.36099 0 0 0 0 0 0.01994 0.02303 0 0 0 -0.26402 0 1.8394 -0.19849 0.26363 -2.45571
LEU_237 -9.17367 1.0437 5.13565 -0.70364 0.30248 0.26345 2.99371 -3.1628 -0 -0 -3.32564 0.11104 0 0 0 0 0 0.01534 -0.01013 0.08255 0.83751 0 -0.20515 0 0.18072 -0.25302 0.41954 -5.44837
ASN_238 -7.38007 0.56777 7.49663 -0.18932 0.04154 0.28193 3.14752 -3.82071 -0 -0 -1.6426 -0.28941 0 0 0 0 0 0.00726 -0.02039 0.09496 0 1.41081 0.4327 0 -0.93687 0.04607 0.45491 -0.29727
GLN_239 -8.17031 0.71919 8.57802 -0.2446 0.04212 0.21764 4.06788 -4.03445 -0.02168 -0.17735 -3.2041 -0.45803 0 0 -0.79519 0 0 0.01945 0.03937 0.3428 0 2.89907 0.07624 0 -0.18838 0.04299 0.48778 0.23844
ILE_240 -10.2326 1.81458 4.03701 -0.54266 0.67955 0.1102 3.014 -3.18065 -0 -0 -2.63489 -0.07582 0 0 0 0 0 0.05091 -0.05236 0.02525 0.60227 0 -0.41144 0 0.73287 -0.02812 0.75294 -5.3389
THR_241 -8.66228 0.9986 5.51723 -0.21331 0.18045 0.07669 3.45355 -3.33739 -0 -0 -3.85576 -0.01853 0 0 0 0 0 0.02078 0.0921 0.01905 0.09857 0 0.05769 2.27409 -1.0874 -0.00216 0.74297 -3.64505
SER_242 -6.07762 0.58009 5.86877 -0.02385 0 0.02171 2.85979 -2.99158 -0.02658 -0.25584 -1.7205 -0.42017 0 0 0 0 0 0.03034 0.01943 0.00548 0.52694 0 0.28818 0.61759 -0.77834 -0.02934 0.49922 -1.00627
LEU_243 -9.32873 1.88822 3.91556 -0.51883 0.21438 0.10738 2.79183 -2.97055 -0 -0 -1.59514 0.04169 0 0 0 0 0 0.08338 -0.0016 0.26315 3.43228 0 -0.2434 0 0.18072 -0.14093 0.72533 -1.15527
LEU_244 -9.9081 0.96361 3.64264 -0.47356 0.2069 0.11355 2.67581 -3.32813 -0 -0 -2.53515 0.20098 0 0 0 0 0 0.02038 0.11919 0.02784 0.30955 0 -0.29572 0 0.18072 -0.26474 0.72612 -7.61812
PHE_245 -9.77473 1.17877 4.66748 -0.9491 0.0591 0.31796 3.53878 -3.42592 -4e-05 -0.00069 -3.2609 -0.02881 0 0 0 0 0 0.01622 0.07477 2e-05 0 2.00677 -0.41538 0 1.0402 -0.17247 0.35248 -4.77548
PHE_246 -10.353 1.53735 5.83178 -0.86944 0.05475 0.28592 3.1362 -3.53278 -0 -0 -2.50771 -0.05393 0 0 -0.60661 0 0 0.05207 -0.01389 0.046 0 1.79751 -0.51131 0 1.0402 0.13738 0.55354 -3.97597
GLU_247 -7.12929 0.4954 7.93995 -0.40992 0.05151 0.78157 3.37112 -3.46777 -0.01883 -0.20112 -4.51318 -0.41268 0 0 0 -0.58338 0 0.03069 -0.03005 0.11916 0 3.54677 -0.21293 0 -2.7348 -0.0733 0.62607 -2.82502
ALA_248 -4.89622 0.33691 3.23758 -0.02128 0 0 2.60596 -2.30425 -0 -0 -2.02411 -0.3493 0 0 0 0 0 0.03294 -0.04166 0 0 0 -0.29401 0 1.8394 -0.51328 0.55804 -1.83328
THR_249 -7.25705 1.20028 5.08215 -0.21768 0.21236 0.08137 2.88178 -2.90926 -0.01957 -0.16308 -3.19654 -0.16084 0 0 0 0 0 0.03834 -0.06193 0.02968 1.63624 0 0.15524 2.27886 -1.0874 -0.35629 0.78861 -1.04472
LYS_250 -5.45806 0.41687 6.72478 -0.33864 0.03515 0.17129 2.70578 -2.75768 -0.00858 -0.07446 -2.88955 -0.04568 0 0 0 -0.58338 0 0.01338 -0.10625 0.135 1.82942 0 -0.02652 0 -1.5107 -0.33289 0.61883 -1.48187
GLN_251 -3.49919 0.35885 3.51411 -0.29564 0.0518 0.23769 1.98225 -1.60525 -0 -0 -1.88765 -0.586 0 0 0 -0.64668 0 0.03027 -0.02255 0.00538 0 2.90051 -0.20657 0 -0.18838 -0.59878 0.51873 0.06291
LEU_252 -5.30597 1.00846 1.71593 -0.48802 0.23616 0.08711 1.31724 -1.40949 -0.01957 -0.16308 -0.64914 0.33257 0 0 0 0 0 0.01982 0.34852 0.00189 0.46792 0 -0.23441 0 0.18072 -0.57359 1.2199 -1.90703
PRO_253 -2.88222 0.46483 2.1126 -0.13312 0.00095 0.09787 0.72589 -0.90439 -0 -0 -0.40546 0.20444 0 0 0 0 0 0.02263 0.00406 0.01675 0.17611 0 -1.04899 0 -2.4119 -0.66901 1.05387 -3.5751
LEU_254 -6.34268 0.97306 0.29811 -0.61666 0.24399 0.20034 0.70811 -1.34709 -0.0019 -0.03976 -0.02052 0.18269 0 0 0 0 0 0.09141 -0.0385 0.31132 0.9392 0 0.14132 0 0.18072 0.22861 0.61623 -3.29199
ALA_255 -3.98436 0.4488 3.49748 -0.0247 0 0 2.51522 -2.02889 -0.00449 -0.03803 -2.52036 -0.1679 0 0 0 0 0 0.02124 0.06216 0 0 0 -0.1552 0 1.8394 0.27939 0.52126 0.26102
THR_256 -2.42099 0.16197 1.28819 -0.16015 0.0694 0.05577 0.43856 -0.95397 -0.03928 -0.16985 -0.49377 -0.09096 0 0 0 0 0 0.01261 0.02129 0.00395 0.10527 0 0.0118 2.37051 -1.0874 -0.38817 0.19815 -1.06707
VAL_257 -6.69424 0.95747 3.28909 -0.28442 0.2563 0.06124 2.03395 -2.53692 -0 -0 -2.16616 -0.26253 0 0 0 0 0 0.01079 0.1222 0.02085 0.36173 0 -0.80589 0 1.9342 -0.23561 0.44265 -3.49529
GLU_258 -2.72165 0.31365 2.77898 -0.29001 0.03616 0.33466 0.73734 -1.26675 -0.01112 -0.04823 -2.28041 -0.19565 0 0 0 -0.24903 0 0.0158 0.0461 0.00306 0 3.7881 0.08814 0 -2.7348 -0.24181 0.52362 -1.37385
VAL_259 -7.61952 0.73365 3.01251 -0.28474 0.24955 0.06545 2.25861 -2.62935 -0.00208 -0.00585 -2.07303 -0.29327 0 0 0 0 0 0.03572 0.1769 0.00035 0.2835 0 -0.77967 0 1.9342 -0.24179 0.55113 -4.62774
GLU_260 -4.51565 0.24757 4.54595 -0.21104 0.02464 0.31001 1.83623 -1.95015 -0.01306 -0.06177 -3.79242 -0.5506 0 0 0 0 0 0.006 -0.0633 0.04868 0 3.50528 0.34581 0 -2.7348 -0.07011 0.50342 -2.5893
THR_261 -7.49705 1.02834 5.82739 -0.12153 0.137 0.07969 3.52566 -3.0663 -0.00208 -0.00585 -3.03001 -0.92249 0 0 -1.98747 0 0 0.00588 0.17808 0.7602 0.10344 0 -0.61256 2.24622 -1.0874 0.21311 1.29869 -2.92901
PRO_262 -4.62474 0.69938 2.27243 -0.0762 0 0.04579 0.26681 -0.91428 -0 -0 0.54751 0.55642 0 0 0 0 0 0.01026 -0.1983 0.03459 0.41489 0 -0.65283 0 -2.4119 0.04725 1.56831 -2.4146
PHE_263 -6.69365 1.20502 1.78499 -0.5875 0.06048 0.34204 1.69523 -1.74966 -0.01739 -0.12456 -0.74896 0.22559 0 0 -0.78117 0 0 0.00782 -0.03162 0.11502 0 2.43042 -0.123 0 1.0402 0.28209 0.72046 -0.94815
ALA_264 -3.6673 0.23807 2.89088 -0.02096 0 0 2.09078 -1.74444 -0.01739 -0.12456 -1.29215 -0.3697 0 0 -0.62573 0 0 0.01833 0.06305 0 0 0 -0.55669 0 1.8394 0.26613 0.45698 -0.5553
LYS_265 -3.04294 0.16831 3.20889 -0.36916 0.05456 0.15725 0.94773 -1.25439 -0 -0 -2.52277 0.11556 0 0 0 -0.24903 0 0.00637 -0.03082 0.00506 1.84706 0 0.06713 0 -1.5107 -0.11216 0.28896 -2.22509
THR_266 -5.22311 0.46234 3.61139 -0.17101 0.08785 0.05967 2.21932 -1.97322 -0 -0 -3.2007 -0.90396 0 0 -0.18074 0 0 0.01141 -0.04787 0 0.30389 0 -0.50797 2.31228 -1.0874 0.41464 0.37209 -3.44111
LYS_267 -3.16605 0.27965 1.70266 -0.28758 0.02987 0.13495 0.80095 -1.02776 -0 -0 -0.70712 -0.23178 0 0 -0.18074 0 0 0.01364 -0.00698 0.00253 2.15381 0 0.03529 0 -1.5107 0.41703 0.30006 -1.24828
GLY_268 -4.15731 0.29972 2.96912 -0.00072 0 0 2.01862 -1.87419 -0 -0 -2.29699 -0.22804 0 0 0 0 0 0.0313 -0.02529 0 0 0 -0.70528 0 0.83697 0.32433 0.13996 -2.6678
TYR_269 -7.99607 1.50599 2.83463 -0.62521 0.05645 0.34883 1.91412 -2.2778 -0.0069 -0.1145 -2.3792 -0.17654 0 0 -0.83461 0 0 0.01142 0.03233 0.00064 0 1.91929 -0.30053 0.06448 1.2797 0.23906 0.46289 -4.04155
LYS_270 -6.69247 0.63234 5.13174 -0.37979 0.05558 0.17805 2.65081 -2.51229 -0 -0 -2.95136 0.03689 0 0 0 0 0 0.01206 0.02006 0.04221 2.03999 0 -0.1256 0 -1.5107 0.09034 0.91017 -2.37197
LEU_271 -7.08152 0.90298 2.61621 -0.52765 0.2873 0.15195 2.13503 -2.117 -0 -0 -2.07616 0.07399 0 0 -1.31476 0 0 0.04235 -0.01478 0.08769 0.61999 0 0.00818 0 0.18072 0.43448 0.82402 -4.76698
LYS_272 -3.95511 0.3259 3.6699 -0.30057 0.02541 0.14423 1.09986 -1.522 -0.04186 -0.16812 -0.71747 -0.09197 0 0 0 0 0 0.52376 -0.07457 0.09511 1.84142 0 -0.03961 0 -1.5107 -0.13887 0.59061 -0.24466
ASN_273 -3.08286 0.20339 3.09218 -0.21112 0.0094 0.31727 0.44321 -1.37041 -0 -0 -0.33939 -0.96918 0 0 0 0 0 0.0668 0.11624 0.11167 0 4.09464 0.0842 0 -0.93687 -0.46193 0.48894 1.65618
ASP_274 -3.61647 0.22783 5.31138 -0.14737 0.00015 0.43778 2.3784 -2.17242 -0.02262 -0.15172 -3.93378 -0.69586 0 0 0 -1.51966 0 0.10882 -0.04573 0.03305 0 2.81593 -0.12389 0 -2.3716 -0.19166 0.4621 -3.21734
ILE_275 -6.96535 1.0263 2.80286 -0.44987 0.35639 0.08743 1.44298 -2.06651 -0 -0 -1.3918 0.04047 0 0 0 0 0 0.08398 -0.06506 0.1598 0.5193 0 -0.62171 0 0.73287 -0.17748 0.53724 -3.94817
VAL_276 -8.05286 0.86154 2.8484 -0.27701 0.20619 0.05898 2.51735 -2.45006 -0.00048 -0.00163 -2.59675 -0.1689 0 0 0 0 0 0.05264 -0.04385 0.01929 0.31615 0 -0.75644 0 1.9342 -0.32377 0.43434 -5.42268
LEU_277 -10.4407 2.19064 1.34543 -0.59539 0.43392 0.13566 2.89875 -2.47021 -0 -0 -2.85339 0.35745 0 0 0 0 0 0.02824 -0.00668 0.07975 0.72853 0 -0.32001 0 0.18072 -0.25286 0.83705 -7.72307
VAL_278 -8.27766 1.39976 2.56475 -0.31219 0.41876 0.07961 2.25589 -2.46842 -0.00048 -0.00163 -2.6118 -0.61678 0 0 0 0 0 0.00903 0.11803 0.16812 0.21857 0 -0.37989 0 1.9342 0.12586 1.82939 -3.54686
PRO_279 -7.33927 1.20973 3.22596 -0.23118 0.06584 0.16934 1.7159 -1.63571 -1e-05 -4e-05 -1.84192 -0.27056 0 0 0 0 0 0.0607 0.53449 0.10848 0.22139 0 -0.43464 0 -2.4119 0.21167 1.712 -4.92972
ILE_280 -7.79197 0.77871 3.49387 -0.44824 0.2779 0.08597 2.69449 -2.50532 -0.009 -0.0421 -3.08729 0.09336 0 0 0 0 0 0.0501 -0.01605 0.19994 0.38667 0 -0.68034 0 0.73287 -0.22031 1.11435 -4.89238
MET_281 -6.76375 0.83243 3.00898 -0.22632 0.01886 0.06772 1.50697 -1.77523 -0.02222 -0.11237 -0.16211 0.11141 0 0 0 0 0 0.07068 0.0377 0.07526 2.17673 0 0.15312 0 0.60916 -0.58002 1.06284 0.08982
ARG_282 -9.53192 1.33473 7.48979 -0.79447 0.19709 0.55632 2.83623 -3.43022 -0.02878 -0.13177 -1.43675 0.47678 0 0 0 0 0 0.12366 -0.01593 0.24206 2.60623 0 -0.12509 0 -1.2888 -0.30497 0.91192 -0.31388
ALA_283 -4.52787 0.55817 2.20992 -0.02182 0 0 1.60125 -1.70508 -0.01492 -0.0579 -0.56544 -0.35663 0 0 0 0 0 0.022 -0.07811 0 0 0 -0.37067 0 1.8394 -0.3242 0.60698 -1.18493
GLY_284 -5.26984 0.39883 4.5635 -5e-05 0 0 2.09103 -2.36195 -0 -0 -2.19579 -0.41555 0 0 0 0 0 0.02022 -0.12176 0 0 0 0.36329 0 0.83697 -0.25202 0.33434 -2.00878
LEU_285 -7.86829 0.94261 3.13216 -0.49727 0.27729 0.12024 2.28819 -2.29014 -0.00889 -0.04017 -1.12594 0.2238 0 0 0 0 0 0.06762 0.01112 0.14807 0.30648 0 -0.31733 0 0.18072 -0.09811 0.4449 -4.10295
GLY_286 -3.30113 0.36713 3.77342 -5e-05 0 0 1.89639 -1.93551 -0.02878 -0.13177 -0.91904 -0.41154 0 0 0 0 0 0.15146 -0.00979 0 0 0 0.64327 0 0.83697 0.12238 0.55256 1.60597
MET_287 -12.0932 1.96265 4.75145 -0.30872 0.0764 0.03843 2.61021 -3.07068 -0.01494 -0.05817 -1.70435 -0.01414 0 0 0 0 0 0.01042 -0.00068 0.50511 1.29925 0 -0.16421 0 0.60916 0.16874 0.53365 -4.86362
ILE_288 -8.84938 1.79474 3.40774 -0.70617 0.86898 0.16387 2.76521 -2.75035 -0 -0 -1.62727 0.3056 0 0 0 0 0 0.03336 -0.02498 0.33861 0.58519 0 -0.36636 0 0.73287 -0.1074 0.94713 -2.4886
ASP_289 -4.94657 0.70009 6.44 -0.25374 0.00519 0.82439 2.6445 -2.97657 -0.00068 -0.00183 -2.83353 0.08076 0 0 0 -0.68843 0 0.03262 -0.03073 0.01925 0 3.207 0.2501 0 -2.3716 -0.04493 0.9442 0.99948
ALA_290 -6.75915 0.95371 4.3717 -0.02195 0 0 2.50025 -3.06533 -0.019 -0.07575 -1.51848 -0.34405 0 0 0 0 0 0.0615 -0.03028 0 0 0 -0.19924 0 1.8394 -0.25287 0.75312 -1.80642
ILE_291 -9.45606 1.86083 2.89861 -0.67887 0.63857 0.14637 2.98836 -2.79144 -0 -0 -2.39959 0.39954 0 0 0 0 0 0.03881 -0.01776 0.05047 0.58149 0 -0.45446 0 0.73287 -0.16838 0.90962 -4.72103
VAL_292 -6.67317 0.72923 3.54121 -0.30919 0.1571 0.06029 2.16617 -2.7418 -2e-05 -0.00027 -1.5811 0.16443 0 0 0 0 0 0.07216 -0.15325 0.00761 0.33047 0 0.64248 0 1.9342 0.13655 0.77137 -0.74552
ARG_293 -7.02418 0.852 6.97046 -0.45675 0.04913 0.24286 2.97714 -3.23491 -0.01855 -0.14578 -3.90558 0.26053 0 0 -0.79699 -0.68843 0 0.04463 -0.0555 0.29174 2.03238 0 -0.16965 0 -1.2888 -0.08459 0.60857 -3.54029
TYR_294 -7.98127 0.92096 3.27565 -0.75196 0.11571 0.43789 2.15836 -2.25123 -0.03744 -0.29124 -0.3617 -0.1207 0 0 0 0 0 0.15829 0.07973 0.01097 0 2.05778 -0.27074 0.09999 1.2797 -0.14791 0.72258 -0.8966
SER_295 -5.31488 0.8588 5.13588 -0.04811 0.0049 0.09589 2.68507 -2.59452 -0.02921 -0.25378 -0.9345 -0.07897 0 0 0 0 0 0.0407 0.18209 0.01381 0.92177 0 0.09684 0.60023 -0.77834 1.07169 0.6225 2.29783
ASP_296 -3.86882 0.29454 5.68446 -0.1723 0.04682 0.61987 2.48589 -2.47645 -0.0317 -0.16318 -3.31636 -1.44602 0 0 -1.1665 0 0 0.09546 -0.058 0.0267 0 4.05135 -0.01845 0 -2.3716 0.87793 0.67746 -0.22889
LYS_297 -2.93979 0.29235 5.07717 -0.50647 0.12939 0.33698 1.95321 -2.09465 -0.00445 -0.04763 -3.33168 0.04046 0 0 -0.85654 0 0 0.01752 -0.01437 0.08581 1.77952 0 -0.00725 0 -1.5107 -0.31183 0.72881 -1.18414
ILE_298 -8.15527 1.33418 2.78065 -0.53309 0.60135 0.10527 2.05326 -2.35693 -0.0188 -0.14835 -1.39966 0.06412 0 0 0 0 0 0.01118 -0.08169 0.30626 1.44081 0 0.03379 0 0.73287 -0.42263 0.64928 -3.00341
ARG_299 -6.70154 0.35121 6.31404 -0.60443 0.1224 0.34873 4.20892 -2.86086 -0.01031 -0.04098 -5.42149 0.26937 0 0 -0.78781 -0.85099 0 0.00343 0.09244 0.10683 2.56076 0 -0.13135 0 -1.2888 -0.37942 0.75733 -3.94252
VAL_300 -6.82072 0.96487 1.72612 -0.26036 0.14581 0.05239 2.21874 -1.99697 -0 -0 -2.01008 -0.25979 0 0 0 0 0 0.00653 -0.04298 0.03717 0.27171 0 -0.78499 0 1.9342 -0.36283 0.60397 -4.57721
GLY_301 -4.26882 0.35446 2.61514 -0.0005 0 0 1.70765 -1.62132 -0.03233 -0.18666 -2.12425 -0.18387 0 0 0 0 0 0.01046 -0.06478 0 0 0 -0.86049 0 0.83697 -0.10176 0.3513 -3.56879
HIS_D_302 -7.35315 0.43908 5.69644 -0.61487 0.02094 0.42695 2.69756 -2.83206 -0.02245 -0.14739 -2.31621 -0.64326 0 0 0 0 0 0.00823 0.11598 0.00125 0 1.82583 -0.50415 0 -0.45461 0.28102 0.29552 -3.07938
LEU_303 -8.41674 1.35916 2.54537 -0.50667 0.20279 0.1274 2.69835 -2.28971 -0 -0 -2.78942 -0.01293 0 0 0 0 0 0.0318 -0.01605 0.26876 1.09568 0 -0.11385 0 0.18072 0.38858 0.65987 -4.58687
GLY_304 -3.70085 0.09102 3.9411 -0.00016 0 0 2.55939 -1.95494 -0.00996 -0.03698 -3.38276 -0.41775 0 0 0 0 0 0.02026 -0.02056 0 0 0 0.53204 0 0.83697 1.02683 0.75085 0.2345
ILE_305 -7.67834 1.29943 1.03392 -0.50017 0.5635 0.11346 1.65361 -1.82437 -0.02221 -0.11234 -0.35552 -0.02964 0 0 0 0 0 0.02631 -0.02816 0.008 0.37326 0 -0.76015 0 0.73287 0.54419 0.55849 -4.40387
TYR_306 -6.07723 0.36555 3.71854 -0.82476 0.05323 0.13164 2.35642 -2.37403 -0.0143 -0.082 -2.01092 -0.44396 0 0 0 0 0 0.04112 0.03233 0.06822 0 2.44854 -0.17718 0.01145 1.2797 -0.28036 0.4888 -1.28921
ARG_307 -7.18561 0.37686 4.78879 -0.72414 0.12834 0.49326 1.64306 -2.7054 -0 -0 -1.54131 0.6982 0 0 -0.50846 0 0 0.02855 0.01704 0.27983 2.37296 0 -0.05179 0 -1.2888 -0.14445 0.4947 -2.82836
GLN_308 -6.38163 0.48152 6.21956 -0.63102 0.09075 0.64546 3.24794 -2.98865 -0 -0 -3.45353 -0.74984 0 0 0 0 0 0.00844 -0.06102 0.02024 0 2.91625 0.23118 0 -0.18838 0.04188 0.59129 0.04044
THR_309 -3.14997 0.07141 2.66118 -0.12453 0.05873 0.06025 0.72868 -1.46838 -0 -0 0.06879 -0.83616 0 0 0 0 0 0.03953 0.03705 0.02738 0.0692 0 -0.03182 2.27199 -1.0874 0.00077 0.4284 -0.17491
GLN_310 -2.87302 0.29674 2.69456 -0.64162 0.34556 1.07892 0.74017 -1.37268 -0.0186 -0.13148 -0.21991 -2.4144 0 0 0 0 0 0.02751 -0.04549 0.07232 0 4.16871 -0.15793 0 -0.18838 -0.33203 0.21487 1.24383
THR_311 -3.48653 0.54478 4.02555 -0.1152 0.07808 0.06474 2.32032 -1.87477 -0.03005 -0.22903 -0.90581 -0.98417 0 0 -0.78136 -0.53769 0 0.20801 -0.07047 0.01209 0.08888 0 -0.71326 2.62121 -1.0874 -0.18118 0.74244 -0.29082
THR_312 -3.75143 0.2689 3.6004 -0.11645 0.0319 0.0776 1.70138 -1.80301 -0.00247 -0.04558 -1.96699 -0.95283 0 0 -0.78136 0 0 0.57302 -0.00093 0.00065 0.09543 0 0.701 4.07741 -1.0874 1.01453 1.03111 2.66485
SER_313 -3.64904 0.34956 4.4682 -0.02516 0 0.05852 2.42469 -2.03316 -0.01145 -0.09756 -1.92999 -0.50651 0 0 0 -0.53769 0 0.13736 0.04931 0.01196 0.1629 0 -0.44413 0.62808 -0.77834 0.73043 0.47451 -0.51752
VAL_314 -6.56661 1.45785 0.61972 -0.27459 0.23559 0.05477 0.46003 -1.56705 -0.01082 -0.03755 0.37375 -0.16491 0 0 0 0 0 0.04502 -0.07696 0.01817 0.44336 0 -0.7836 0 1.9342 -0.47913 0.40598 -3.91277
ILE_315 -5.39072 0.35272 2.8429 -0.469 0.35834 0.09724 2.01165 -1.92501 -0 -0 -2.0274 0.07263 0 0 0 0 0 0.04045 0.14393 0.00063 0.47493 0 -0.76814 0 0.73287 -0.44994 0.49003 -3.41189
SER_316 -2.53903 0.11891 1.40354 -0.03248 0.00071 0.05779 0.29219 -0.94538 -0.01082 -0.03755 0.29786 -0.83063 0 0 0 0 0 0.00575 -0.08155 0.00506 0.4671 0 0.44386 0.60078 -0.77834 -0.12752 0.28629 -1.40345
TYR_317 -6.0458 0.32601 2.26732 -0.57548 0.0271 0.28272 1.47361 -1.72036 -0 -0 -1.26491 -0.15905 0 0 0 0 0 0.03291 -0.03075 0.05864 0 2.37896 -0.15355 0.00066 1.2797 0.37535 0.29025 -1.15668
TYR_318 -7.01947 0.40129 2.64522 -0.78609 0.08721 0.09314 1.83222 -2.02471 -0.02581 -0.24424 -1.58657 -0.44866 0 0 0 0 0 0.04409 -0.00369 0.04562 0 2.031 -0.21157 0.16233 1.2797 0.38584 0.43556 -2.90759
LYS_319 -4.85204 0.40462 4.27461 -0.55159 0.13308 0.32562 1.43436 -1.77736 -0.01345 -0.10611 -3.52022 0.36143 0 0 0 -0.69515 0 0.01834 0.09739 0.20794 3.10489 0 -0.02157 0 -1.5107 0.1819 0.53718 -1.96683
LYS_320 -6.70638 0.67565 8.04159 -0.51374 0.13262 0.1878 3.37594 -3.00579 -0.02231 -0.12642 -5.14893 0.20038 0 0 0 0 0 0.03949 0.03371 0.22515 2.1359 0 -0.08472 0 -1.5107 0.2499 0.46543 -1.35542
MET_321 -7.03181 1.14516 2.65666 -0.43167 0.19082 0.03133 1.07218 -1.48009 -1e-05 -0.00014 -0.59129 -0.13429 0 0 0 0 0 0.01519 0.54963 0.01532 1.61114 0 -0.03655 0 0.60916 0.39285 1.06301 -0.35341
PRO_322 -5.812 1.14937 2.3353 -0.11713 2e-05 0.08444 0.45269 -0.99169 -0.01384 -0.04486 -0.38579 0.32117 0 0 0 0 0 0.02498 -0.03687 0.01695 0.21167 0 -1.14403 0 -2.4119 -0.1854 1.31397 -5.23295
GLU_323 -3.56686 0.51083 4.95287 -0.25443 0.02966 0.30224 1.04857 -1.79647 -0.00178 -0.01176 -2.12356 -0.17622 0 0 0 -0.62019 0 0.02779 -0.01793 0.08564 0 3.70429 -0.01777 0 -2.7348 -0.59939 0.55412 -0.70516
ASN_324 -3.14062 0.535 3.84365 -0.19478 0.04924 0.33379 1.51969 -1.69041 -0 -0 -0.58724 -0.98919 0 0 0 0 0 0.03027 -0.10593 0.00773 0 1.98332 -1.02573 0 -0.93687 -0.69814 0.27541 -0.79081
ILE_325 -7.10546 1.18979 2.48951 -0.6385 0.59 0.19986 1.50924 -2.08761 -0.01384 -0.04486 -1.08888 0.01645 0 0 0 0 0 0.00527 -0.16208 0.04747 1.27802 0 0.37762 0 0.73287 -0.52434 0.3842 -2.84527
SER_326 -3.90333 1.00052 3.65304 -0.03006 0.00105 0.04887 1.43768 -1.88619 -0.00066 -0.00271 -0.02512 -0.99524 0 0 0 0 0 0.01896 0.08803 0.01883 0.14956 0 -0.37965 0.62254 -0.77834 -0.29344 0.37214 -0.88352
ASP_327 -2.73653 0.32707 3.3891 -0.11599 0.02606 0.36234 1.32571 -1.6101 -0.0408 -0.26899 -1.08422 -0.20887 0 0 0 0 0 0.01745 0.19266 0.01656 0 2.35422 -0.30993 0 -2.3716 -0.56377 0.34046 -0.95917
SER_328 -5.18665 0.2364 5.8846 -0.02202 0 0.01904 2.89403 -2.69875 -0.01852 -0.11774 -3.29806 0.43111 0 0 0 -0.66866 0 0.00449 0.10695 0.09329 0.71319 0 -0.18445 0.936 -0.77834 -0.31329 0.93221 -1.03519
HIS_D_329 -7.33809 0.49178 6.08563 -0.58544 0.02536 0.36558 2.65794 -3.14958 -0.01173 -0.04741 -3.15703 -0.63495 0 0 0 -0.79083 0 0.01028 0.05491 0.0356 0 2.72753 0.07967 0 -0.45461 0.01037 0.99937 -2.62566
VAL_330 -8.15101 1.02985 3.10805 -0.27519 0.21567 0.05745 2.72112 -2.6848 -0.00997 -0.03479 -2.5313 -0.24194 0 0 0 0 0 0.00647 -0.04099 0.15823 0.3388 0 -0.80712 0 1.9342 -0.23274 0.49371 -4.9463
ILE_331 -8.1409 0.79278 2.87129 -0.49225 0.44266 0.11943 2.68647 -2.46538 -0.01462 -0.05604 -3.02973 -0.0673 0 0 0 0 0 0.01107 -0.00878 0.00064 0.35463 0 -0.74665 0 0.73287 -0.46827 0.45481 -7.02327
ILE_332 -8.89191 0.81588 1.80201 -0.46066 0.36891 0.09038 2.79046 -2.34773 -0.02476 -0.10495 -2.9394 0.26593 0 0 0 0 0 0.00382 -0.06167 0.03744 0.55707 0 -0.67183 0 0.73287 -0.5002 0.48823 -8.0501
LEU_333 -10.3258 1.79918 1.92973 -0.52767 0.23724 0.13248 2.29857 -2.26977 -0.00368 -0.01238 -2.75106 0.05518 0 0 0 0 0 0.0026 -0.06417 0.20653 1.03786 0 -0.2761 0 0.18072 -0.17692 0.72923 -7.7983
ASP_334 -5.54487 0.82133 5.60613 -0.21113 0.04454 0.68127 2.58529 -2.62574 -0.01241 -0.04185 -3.35684 -1.24008 0 0 0 -0.41016 0 0.0314 -0.03941 0.00685 0 1.86264 -0.87592 0 -2.3716 0.61425 1.38231 -3.09398
PRO_335 -7.19205 0.98676 3.43884 -0.07352 0 0.04517 2.31468 -1.59813 -0 -0 -1.55716 0.58955 0 0 0 0 0 0.03014 -0.07332 0.00886 0.28143 0 -0.50747 0 -2.4119 0.5432 1.56899 -3.60594
MET_336 -7.62463 0.69424 2.7744 -0.33286 0.09139 0.06075 2.10308 -2.03347 -0 -0 -1.51358 -0.38543 0 0 0 0 0 0.33253 -0.04624 0.15885 1.30602 0 0.2523 0 0.60916 2.08299 1.09963 -0.37086
LEU_337 -7.00164 0.69325 1.53329 -0.53637 0.25733 0.16004 1.94876 -2.10075 -0.03211 -0.13542 -1.30359 0.09372 0 0 0 0 0 0.0653 0.01721 0.35398 0.66709 0 -0.02724 0 0.18072 2.21484 0.75612 -2.19548
ALA_338 -5.02844 0.81008 1.88543 -0.01725 0 0 2.01377 -2.02053 -0.00979 -0.0976 -0.93994 -0.26661 0 0 0 0 0 0.09458 0.03823 0 0 0 0.32979 0 1.8394 0.8215 0.63693 0.08954
THR_339 -4.35069 0.48661 2.68905 -0.12016 0.07627 0.06691 1.33855 -1.66552 -0.00247 -0.04558 0.44771 -1.4395 0 0 -0.87294 0 0 0.09028 -0.04373 0.01443 0.18854 0 -0.56918 2.34495 -1.0874 0.55393 0.50242 -1.39751
GLY_340 -3.93157 0.36474 3.77937 -7e-05 0 0 1.96555 -2.02048 -0.01253 -0.0756 -1.22537 -0.4138 0 0 0 0 0 0.00836 -0.0726 0 0 0 -1.47017 0 0.83697 -0.61863 0.4271 -2.45873
THR_341 -5.21702 0.66874 4.49755 -0.20347 0.19627 0.07669 2.53046 -2.35194 -0 -0 -2.12103 -0.59018 0 0 -0.87294 0 0 0.01552 -0.03499 0.12748 0.12001 0 0.07009 2.23783 -1.0874 -0.48964 0.52131 -1.90665
THR_342 -5.84287 0.33001 3.77224 -0.1118 0.02272 0.05251 2.17323 -2.421 -0 -0 -2.45889 -1.25719 0 0 0 -0.41016 0 0.04257 0.03501 0.01174 1.01989 0 0.05787 2.43895 -1.0874 -0.02493 0.72448 -2.93303
LEU_343 -8.80591 1.46366 1.97647 -0.72004 0.39127 0.32011 2.38502 -2.511 -0 -0 -1.24568 0.10993 0 0 0 0 0 0.05144 0.00724 0.03863 0.92333 0 -0.24355 0 0.18072 -0.09333 0.72885 -5.04284
LEU_344 -8.73344 1.11568 5.08097 -0.45472 0.11067 0.09656 2.8031 -3.17055 -0 -0 -2.7468 0.19148 0 0 0 0 0 0.02708 0.0184 0.03442 0.35706 0 -0.26728 0 0.18072 -0.22716 0.66884 -4.91498
THR_345 -6.0065 0.29147 5.40851 -0.19266 0.07287 0.0666 3.08466 -2.82147 -0.01253 -0.0756 -2.835 -0.05531 0 0 0 0 0 0.02341 0.01839 0.00423 0.05484 0 -0.01878 2.30354 -1.0874 -0.05554 0.53166 -1.30063
ALA_346 -6.90007 0.90648 3.06212 -0.02236 0 0 2.71933 -2.85209 -0 -0 -1.86889 -0.31867 0 0 0 0 0 0.05982 -0.02383 0 0 0 -0.11075 0 1.8394 0.02929 0.39679 -3.08343
ILE_347 -9.91086 0.86049 3.71614 -0.50536 0.39085 0.10291 2.75174 -3.08611 -0 -0 -2.80241 -0.09101 0 0 0 0 0 0.01282 -0.04407 0.07102 0.56156 0 -0.46107 0 0.73287 -0.06592 0.52972 -7.2367
LYS_348 -5.58026 0.33246 7.28226 -0.42706 0.04923 0.24729 3.48955 -3.18336 -0 -0 -3.69441 0.07636 0 0 0 -0.35716 0 0.00385 -0.02187 0.08132 2.36049 0 0.05796 0 -1.5107 -0.08935 0.50246 -0.38096
SER_349 -4.97775 0.22328 5.86566 -0.02414 0 0.02236 1.94037 -2.63215 -0.02296 -0.14211 -1.08257 -0.41 0 0 0 0 0 0.01811 0.10388 0.00808 0.56752 0 0.26564 0.60294 -0.77834 -0.18015 0.32514 -0.30718
ILE_350 -8.95118 1.29761 3.15117 -0.50493 0.35975 0.0989 2.73418 -2.69882 -0 -0 -2.17301 -0.00362 0 0 0 0 0 0.04834 -0.02418 0.09938 0.65896 0 -0.48686 0 0.73287 -0.07266 0.4721 -5.26201
LYS_351 -5.17836 0.50965 5.31248 -0.41672 0.05733 0.23493 2.65986 -2.46196 -0.01429 -0.10244 -2.62473 -0.14337 0 0 0 0 0 0.02827 -0.03079 0.00416 1.90327 0 -0.06778 0 -1.5107 -0.07581 0.53219 -1.3848
GLU_352 -3.89597 0.30197 5.65565 -0.22201 0.02702 0.3199 2.26755 -2.32914 -0.02061 -0.13646 -2.76866 -0.61132 0 0 0 -0.35716 0 0.00328 -0.08604 0.05941 0 3.27759 -0.26495 0 -2.7348 -0.40065 0.29469 -1.62072
ASP_353 -4.21715 0.57862 5.43425 -0.1144 0.01823 0.35674 2.61123 -2.33963 -0 -0 -4.42315 -0.35882 0 0 0 -0.69515 0 0.01003 -0.03913 0.02471 0 2.71443 -0.36764 0 -2.3716 -0.72534 0.3195 -3.58429
LYS_354 -3.27467 0.92166 3.48264 -0.35164 0.10942 0.2416 1.4424 -1.6631 -0 -0 -1.43863 -0.36281 0 0 0 0 0 0.01498 -0.10202 0.01923 1.43498 0 -0.17204 0 -1.5107 0.01376 1.3774 0.18248
PRO_355 -6.13172 1.13826 2.23364 -0.2084 0.04956 0.15757 0.46054 -1.14032 -0 -0 -0.32413 -0.00577 0 0 0 0 0 0.0539 -0.00942 0.09866 0.46827 0 -1.01875 0 -2.4119 0.33907 1.65142 -4.59951
ILE_356 -3.65417 0.30691 2.58017 -0.49405 0.43008 0.09204 0.89439 -1.45873 -0 -0 -0.68655 0.13998 0 0 0 0 0 0.07504 0.05813 0.02755 0.4503 0 -0.48948 0 0.73287 0.21987 0.65476 -0.1209
LYS_357 -6.0193 0.39846 8.08499 -0.52311 0.10332 0.19375 3.37546 -3.32364 -0.04081 -0.1531 -5.12868 0.20394 0 0 -0.47996 -0.35432 0 0.03751 -0.00843 0.1244 2.2689 0 -0.00631 0 -1.5107 0.40963 0.40511 -1.94288
ILE_358 -7.65258 0.85483 1.49087 -0.44596 0.32723 0.08485 1.40068 -1.83859 -0.03444 -0.13382 -1.65867 0.17237 0 0 0 0 0 0.00701 0.15716 0.01674 0.51725 0 -0.75101 0 0.73287 -0.12062 0.53515 -6.33867
SER_359 -5.63005 0.4323 4.94738 -0.03551 0 0.07201 3.18961 -2.5731 -0.01131 -0.06319 -3.49387 -0.50069 0 0 0 -0.79083 0 0.01675 0.09913 1e-05 0.63364 0 -0.07524 1.72236 -0.77834 -0.20451 0.73463 -2.3088
VAL_360 -8.02783 1.07442 1.97438 -0.27718 0.2572 0.05834 2.63428 -2.32084 -0.00273 -0.01012 -2.81989 -0.32691 0 0 0 0 0 0.03234 -0.01984 0.06486 0.34474 0 -0.76408 0 1.9342 -0.1716 0.67175 -5.69452
ILE_361 -7.93507 0.99921 1.31986 -0.44285 0.33212 0.08419 2.35764 -2.0437 -0 -0 -2.45139 0.07877 0 0 0 0 0 0.01924 -0.06261 0.0536 0.42712 0 -0.78334 0 0.73287 -0.42666 0.54642 -7.19459
ALA_362 -6.249 1.06145 1.8571 -0.01896 0 0 2.05134 -2.31743 -0.00273 -0.01012 -1.57729 -0.38777 0 0 0 0 0 0.0138 0.2713 0 0 0 -0.42727 0 1.8394 -0.19499 0.64647 -3.44472
ILE_363 -9.0453 1.29953 1.26096 -0.64396 0.43889 0.12925 3.17137 -2.36232 -0.0155 -0.06463 -2.29726 0.33602 0 0 0 0 0 0.0166 0.08301 0.19521 0.68926 0 -0.54463 0 0.73287 0.13965 0.88953 -5.59146
VAL_364 -7.85895 0.71754 1.99698 -0.30724 0.16513 0.06556 2.23381 -2.41219 -0.01554 -0.06568 -2.12558 -0.47883 0 0 0 0 0 0.12973 0.00798 0.02262 0.21083 0 -0.38988 0 1.9342 -0.13358 0.83995 -5.46314
ALA_365 -5.82652 0.6939 1.7274 -0.02241 0 0 2.03268 -1.94625 -0 -0 -2.2256 -0.36801 0 0 0 0 0 0.07169 0.03356 0 0 0 -0.49974 0 1.8394 -0.23151 0.5588 -4.1626
ALA_366 -5.79469 0.85091 3.27351 -0.02257 0 0 2.7969 -2.51718 -0.00232 -0.00979 -2.04494 -0.28742 0 0 0 0 0 0.01873 0.09183 0 0 0 0.11591 0 1.8394 0.28659 0.90385 -0.50128
PRO_367 -5.27544 0.45864 4.00644 -0.06779 0 0.04294 1.68565 -1.86417 -0 -0 -1.57362 0.61112 0 0 0 0 0 0.01263 -0.15051 0.02956 0.19156 0 -0.4898 0 -2.4119 0.37847 0.9189 -3.49731
GLU_368 -5.51289 0.3893 6.26305 -0.45034 0.21189 1.42515 2.5145 -2.83224 -0.04318 -0.3357 -2.24998 -2.93567 0 0 0 0 0 0.01163 0.02902 0.0479 0 4.07728 0.04471 0 -2.7348 0.26125 0.33236 -1.48677
GLY_369 -4.81116 0.30278 4.77841 -4e-05 0 0 2.03879 -2.57471 -0.05831 -0.28999 -1.9441 -0.41921 0 0 0 0 0 0.01996 -0.07142 0 0 0 0.48681 0 0.83697 0.34588 0.13989 -1.21946
ILE_370 -7.72259 0.42406 3.69043 -0.49747 0.33838 0.09939 2.3601 -2.66498 -0 -0 -2.12988 -0.00536 0 0 0 0 0 0.01016 -0.07171 0.0513 0.50805 0 -0.48434 0 0.73287 0.21787 0.25265 -4.89108
ASN_371 -4.97062 0.20367 5.7121 -0.17874 0.02417 0.26549 2.54631 -2.71519 -0 -0 -2.42853 -0.2918 0 0 0 0 0 0.00113 -0.04845 0.01085 0 1.41158 0.34527 0 -0.93687 0.0596 0.32582 -0.66421
LYS_372 -5.16344 0.25241 5.12123 -0.47919 0.12414 0.27941 2.38911 -2.49302 -0 -0 -2.39828 0.12402 0 0 0 0 0 0.00482 -0.00315 0.07588 2.29875 0 -0.02009 0 -1.5107 -0.15905 0.28836 -1.2688
VAL_373 -7.67023 0.92823 3.35941 -0.31383 0.17438 0.07158 2.84481 -2.73141 -0 -0 -2.36626 -0.31224 0 0 0 0 0 0.02823 -0.03485 0.0306 0.20227 0 -0.35531 0 1.9342 -0.20691 0.75467 -3.66267
GLU_374 -5.25752 0.1812 5.89816 -0.21069 0.01998 0.27054 2.69997 -2.75742 -0 -0 -2.15007 -0.55739 0 0 0 0 0 0.01767 0.04417 0.20836 0 3.04266 -0.34057 0 -2.7348 -0.37281 0.83632 -1.16223
LYS_375 -3.38131 0.18635 3.79494 -0.30395 0.02811 0.13742 1.27029 -1.68133 -0 -0 -0.75386 -0.03982 0 0 0 0 0 0.01811 -0.02014 0.02559 1.81235 0 -0.05473 0 -1.5107 -0.50248 0.43156 -0.54359
MET_376 -5.22575 0.3838 3.3346 -0.44774 0.21611 0.18097 0.96427 -1.64626 -0 -0 -0.98045 -0.33725 0 0 0 0 0 0.01394 -0.04614 0.05193 2.17683 0 0.01743 0 0.60916 -0.05233 0.39647 -0.39042
HIS_377 -9.96124 1.11655 6.8393 -0.44812 0.02586 0.55821 2.93621 -3.69632 -0.02363 -0.15753 -1.98131 -0.02404 0 0 0 0 0 0.02028 0.108 0.09305 0 1.51965 -0.76329 0 -0.45461 -0.11778 0.84783 -3.56293
PRO_378 -3.76818 0.57176 2.70365 -0.08883 0.00041 0.05502 1.26575 -1.15425 -0.03537 -0.13261 -0.19656 0.68777 0 0 0 0 0 0.03038 -0.1752 0.00837 0.61537 0 -0.57901 0 -2.4119 -0.33112 0.88834 -2.04619
HIS_379 -4.37623 0.28925 4.22153 -1.0297 0.14851 1.35729 1.81078 -2.0563 -0.00351 -0.01772 -1.63261 -2.85414 0 0 -0.47996 0 0 0.26581 0.15441 0.03809 0 3.58599 -0.50457 0 -0.45461 0.06524 1.15769 -0.31475
VAL_380 -6.96973 0.6427 2.77745 -0.26176 0.14939 0.05079 2.39161 -2.42307 -0.01155 -0.06122 -1.37181 -0.10395 0 0 0 0 0 0.03697 -0.04377 0.03677 0.38291 0 -0.78902 0 1.9342 -0.02565 1.13376 -2.52497
ASP_381 -6.64877 0.56415 7.55184 -0.11301 0.00517 0.35075 3.91174 -3.35849 -0.04633 -0.20581 -6.65098 0.20369 0 0 0 -1.00099 0 0.04388 -0.06565 0.08106 0 3.12273 -0.07133 0 -2.3716 -0.18355 0.36265 -4.51884
ILE_382 -7.83723 0.50447 2.4163 -0.46263 0.34594 0.09975 2.53475 -2.32202 -0.01359 -0.04543 -2.60151 0.07277 0 0 0 0 0 0.00755 -0.05604 0.03679 0.41145 0 -0.78214 0 0.73287 -0.24917 0.34902 -6.8581
PHE_383 -8.96415 0.43039 2.8435 -0.61776 0.08351 0.34466 2.65626 -2.59554 -0.01362 -0.04651 -2.84573 0.08785 0 0 0 0 0 0.02581 -0.07444 0.01942 0 2.25577 -0.19927 0 1.0402 -0.20297 0.25515 -5.51749
LEU_384 -9.59218 1.62548 2.90245 -0.52712 0.3256 0.10343 2.28768 -3.0517 -0.01138 -0.0393 -3.27762 0.15277 0 0 0 0 0 0.03125 0.49988 0.03114 0.63445 0 -0.10865 0 0.18072 -0.00228 0.6719 -7.16348
ALA_385 -5.28927 0.33266 1.31975 -0.02014 0 0 2.25822 -1.92774 -0 -0 -0.97348 -0.37085 0 0 0 0 0 0.02872 0.00435 0 0 0 0.10739 0 1.8394 -0.02369 0.83576 -1.87894
ALA_386 -4.3438 0.55079 2.83452 -0.02047 0 0 2.00315 -1.97483 -0.00328 -0.01142 -1.69094 -0.3547 0 0 0 0 0 0.01468 0.01296 0 0 0 -0.56243 0 1.8394 0.01114 0.45496 -1.24027
ILE_387 -4.58485 0.44609 0.43501 -0.46241 0.31934 0.0982 0.61912 -0.9743 -0 -0 -0.15569 -0.05015 0 0 0 0 0 0.01301 -0.05231 0.05285 0.36458 0 -0.77163 0 0.73287 -0.27184 0.49788 -3.74424
ASP_388 -6.03444 0.78307 7.39988 -0.08251 0.04034 0.2379 3.46554 -3.12917 -0.00328 -0.01142 -6.08413 0.15515 0 0 -0.33837 -1.20289 0 0.0174 0.1938 0.57712 0 1.82682 -0.39705 0 -2.3716 -0.39506 0.78227 -4.57061
GLU_389 -2.52984 0.0972 2.62702 -0.2126 0.04037 0.31261 0.86837 -0.99224 -0.00486 -0.07374 -0.85402 -0.54755 0 0 0 0 0 0.02969 -0.01303 0.02036 0 3.13348 -0.10619 0 -2.7348 -0.06616 0.69476 -0.31118
LYS_390 -4.71536 0.1895 4.24707 -0.43474 0.08423 0.23717 2.01785 -1.85748 -0 -0 -2.23771 -0.09474 0 0 0 0 0 0.03127 0.25478 0.00611 1.40412 0 0.50725 0 -1.5107 0.55648 0.35337 -0.96152
LEU_391 -7.60825 0.92911 1.74406 -0.4985 0.28797 0.09711 0.46817 -1.93342 -0 -0 -0.49383 0.15523 0 0 0 0 0 0.02757 0.04175 0.00526 0.53925 0 -0.34713 0 0.18072 0.32617 0.4053 -5.67346
ASN_392 -6.37294 0.4579 6.70524 -0.3326 0.12122 0.58938 3.62047 -3.28169 -0.01956 -0.1315 -3.43222 -0.26514 0 0 -1.0439 0 0 0.00958 -0.05183 0.0384 0 1.31696 -0.41046 0 -0.93687 -0.09745 0.5368 -2.98021
ASP_393 -2.30292 0.15679 2.544 -0.11901 0.01155 0.36882 0.81605 -1.2061 -0 -0 -0.36815 -0.45469 0 0 -0.54081 0 0 0.00889 -0.08281 0.0265 0 1.78575 -0.02559 0 -2.3716 -0.15257 0.53292 -1.37297
ASN_394 -3.81175 0.37523 3.55557 -0.19062 0.0232 0.3058 1.30974 -1.76552 -0.04768 -0.24124 -0.42362 -0.43853 0 0 -0.40303 0 0 0.01381 -0.06426 0.02769 0 2.00266 -0.50423 0 -0.93687 -0.5989 0.46155 -1.35098
ARG_395 -6.57788 0.41544 4.76398 -0.70684 0.28446 0.50715 2.30906 -2.58401 -0 -0 -2.91258 -0.05949 0 0 -1.04927 0 0 0.01947 0.06259 0.0766 2.63736 0 -0.09226 0 -1.2888 -0.455 0.70418 -3.94581
TYR_396 -8.46234 0.67336 5.1563 -0.56005 0.02637 0.22801 3.24336 -3.12428 -0.02812 -0.10974 -2.98243 -0.13657 0 0 -0.64087 -0.75003 0 0.02272 0.10454 0.32371 0 1.94823 -0.36657 0.00405 1.2797 -0.15583 0.71633 -3.59017
ILE_397 -9.74224 1.70375 1.38425 -0.48503 0.53677 0.09038 1.31906 -2.63692 -0 -0 -0.57116 0.55871 0 0 0 0 0 0.02716 -0.05218 0.03863 0.51622 0 -0.3174 0 0.73287 -0.37633 0.53834 -6.73512
ILE_398 -8.53056 1.30282 4.64278 -0.64381 0.66403 0.13126 2.65195 -2.82202 -0 -0 -2.75284 0.23912 0 0 0 0 0 0.03058 0.16483 0.02322 1.00005 0 -0.78717 0 0.73287 -0.36964 0.97065 -3.35186
PRO_399 -6.56749 0.73309 3.4462 -0.07373 0 0.04498 1.36185 -1.7025 -0 -0 -1.38075 0.60035 0 0 -0.57991 0 0 0.01066 0.18198 0.01608 0.55197 0 -0.06033 0 -2.4119 -0.32932 1.24474 -4.91405
GLY_400 -4.32357 0.3208 3.52943 -0.00016 0 0 1.35984 -1.95716 -0.02456 -0.07982 -1.53068 -0.17472 0 0 -0.33837 0 0 0.03004 0.03127 0 0 0 -1.4474 0 0.83697 0.16937 0.96688 -2.63183
LEU_401 -7.96362 0.48709 1.46305 -0.50677 0.1912 0.14238 1.51012 -1.76504 -0.03067 -0.13473 -0.81761 0.05749 0 0 -0.57257 0 0 0.03891 0.23127 0.32636 0.45805 0 0.20563 0 0.18072 0.41663 0.65949 -5.42263
GLY_402 -3.55555 0.6041 2.49902 -0.00049 0 0 1.14935 -1.42588 -0.02148 -0.07718 -0.25892 -0.20909 0 0 0 0 0 0.03196 0.04091 0 0 0 -1.51957 0 0.83697 0.02437 0.62359 -1.25789
ASP_403 -4.83137 0.2408 6.60562 -0.21689 0.01669 0.67545 2.84013 -2.79589 -0.00031 -0.00316 -5.01328 -0.66691 0 0 -0.87867 -0.75003 0 0.01468 -0.03899 0.0053 0 3.49844 -0.7882 0 -2.3716 -0.18202 0.66124 -3.97898
ALA_404 -5.04731 0.38582 3.17996 -0.0229 0 0 2.01521 -2.07866 -0 -0 -1.20444 -0.38227 0 0 0 0 0 0.02165 -0.01769 0 0 0 -0.35833 0 1.8394 -0.50628 0.35586 -1.81999
GLY_405 -4.78047 0.59991 4.73189 -5e-05 0 0 2.04317 -2.5258 -0.00716 -0.05525 -1.84005 -0.4227 0 0 0 0 0 0.03184 -0.08702 0 0 0 0.09843 0 0.83697 0.31624 0.15684 -0.90322
ASP_406 -6.63954 0.51549 10.2883 -0.10874 0.01209 0.33586 4.1329 -4.33285 -0.01636 -0.11044 -6.66372 -0.27627 0 0 -0.87867 -0.52851 0 0.02279 -0.05772 0.03161 0 1.70654 0.17392 0 -2.3716 0.47164 0.38647 -3.9068
ARG_407 -9.65399 0.61103 9.88454 -0.62479 0.08962 0.36586 4.80808 -4.61178 -0.00922 -0.08452 -5.84385 0.38571 0 0 -2.0053 0 0 0.02682 0.06981 0.21649 2.38885 0 -0.09173 0 -1.2888 -0.28017 0.67005 -4.97729
LEU_408 -9.08806 1.61455 3.00864 -0.48909 0.1738 0.11494 2.24705 -2.59017 -0.00031 -0.00316 -1.99286 0.22954 0 0 -0.394 0 0 0.029 -0.02755 0.29838 0.32213 0 -0.29611 0 0.18072 -0.28681 0.75661 -6.19275
PHE_409 -10.1359 1.64495 4.74439 -0.62212 0.0558 0.34006 3.31524 -3.13245 -0 -0 -3.21241 0.11737 0 0 0 0 0 0.04155 -0.03772 0.02332 0 2.24199 -0.06376 0 1.0402 -0.13485 1.15868 -2.61566
GLY_410 -3.30486 0.07717 3.68236 -5e-05 0 0 2.15025 -1.80957 -0 -0 -2.10787 -0.38937 0 0 -0.77491 0 0 0.00739 -0.11347 0 0 0 -1.23239 0 0.83697 -0.22811 0.99126 -2.2152
THR_411 -6.98889 0.93704 5.24554 -0.10804 0.06232 0.06406 2.13148 -2.60098 -0.00716 -0.05525 -2.41385 -0.58927 0 0 0 -0.52851 0 0.01555 0.00062 0.10948 0.08337 0 -0.58569 2.28105 -1.0874 -0.30942 0.58046 -3.7635
LYS:CtermProteinFull_412 -3.55694 0.43638 6.77468 -0.46727 0.34407 0.44102 2.46262 -2.3579 -0 -0 -5.68869 -0.56396 0 0 -0.17055 -0.59886 0 0.07059 0 0.02427 1.72631 0 0 0 -1.5107 -0.05539 0.85801 -1.83232
MET:NtermProteinFull_413 -5.30813 0.44525 4.94332 -0.54728 0.10693 0.13004 2.62987 -2.28226 -0.06849 -0.24479 -3.73667 0.90751 0 0 0 0 0 0.12182 -0.04112 0.33062 1.67419 0 0 0 0.60916 0 0.17067 -0.15938
ILE_414 -5.43276 0.86231 0.91864 -0.62569 0.42922 0.12615 0.49567 -1.24264 -0.00215 -0.00654 -0.92579 0.30897 0 0 0 0 0 0.02573 0.05324 0.22267 0.95313 0 -0.77685 0 0.73287 -0.264 0.43614 -3.71167
LYS_415 -4.77555 0.32228 3.92514 -0.48156 0.16876 0.2589 2.08681 -1.75542 -0.01664 -0.05555 -2.58169 -0.07844 0 0 0 0 0 0.0183 -0.0159 0.11312 1.85044 0 0.25412 0 -1.5107 -0.26719 0.35085 -2.18995
LYS_416 -4.19697 0.27178 2.57564 -0.45552 0.15388 0.25795 0.4587 -1.176 -0 -0 -0.22689 -0.07126 0 0 0 0 0 0.02823 -0.00944 0.11975 3.04379 0 0.22981 0 -1.5107 -0.03217 0.28958 -0.24984
VAL_417 -6.2575 0.80351 2.24183 -0.27345 0.16054 0.05536 2.16207 -1.94869 -0.00433 -0.01528 -0.49153 -0.27625 0 0 0 0 0 0.26601 0.03802 0.00262 0.14861 0 -0.52603 0 1.9342 -0.20857 0.55684 -1.63202
GLN_418 -4.41501 0.11798 2.52065 -0.64931 0.1187 0.68281 0.64628 -1.56828 -0.00269 -0.07005 -0.54145 -0.84202 0 0 0 0 0 0.11096 -0.02436 0.08864 0 2.735 -0.05186 0 -0.18838 0.02603 0.57312 -0.73321
HIS_419 -10.7214 1.46207 8.40852 -0.62827 0.09506 0.47757 4.4198 -4.46906 -0.00904 -0.07573 -3.48928 -1.08032 0 0 -1.74235 0 0 0.03206 -0.00973 0.01489 0 1.62773 -0.0509 0 -0.45461 -0.03518 0.63937 -5.58883
ALA_420 -5.52441 0.60187 2.51544 -0.02012 0 0 1.82422 -2.21204 -0 -0 -0.96725 -0.33218 0 0 0 0 0 0.09817 -0.01968 0 0 0 -0.28415 0 1.8394 -0.33112 0.78866 -2.02319
LEU_421 -8.64925 1.24026 3.33548 -0.50424 0.1592 0.1376 2.46553 -2.68727 -0.02247 -0.16454 -2.01302 0.15039 0 0 -0.99611 0 0 0.02343 0.04372 0.33711 0.34185 0 -0.29466 0 0.18072 -0.21956 0.91989 -6.21595
ILE_422 -10.4366 2.34041 3.38249 -0.59118 0.59551 0.15231 3.11444 -3.13043 -0 -0 -1.35314 0.28095 0 0 0 0 0 0.00521 -0.0515 0.50716 1.75188 0 -0.26179 0 0.73287 -0.14276 1.08765 -2.01652
LEU_423 -9.25256 1.00935 4.14958 -0.48165 0.31526 0.11362 2.27064 -2.98658 -0.00058 -0.00215 -1.63372 0.21449 0 0 0 0 0 0.0029 0.22801 0.01908 0.35348 0 -0.28847 0 0.18072 -0.14821 1.04171 -4.89507
ASN_424 -7.78228 0.48805 7.68369 -0.26551 0.00333 0.51047 3.11818 -3.64315 -0.03464 -0.27074 -2.75077 -0.15135 0 0 -0.87309 0 0 0.01582 0.00218 0.00133 0 2.53897 0.56146 0 -0.93687 0.25043 0.79149 -0.74302
GLU_425 -8.54732 0.64543 9.92604 -0.46688 0.0834 0.94442 4.08936 -4.31402 -0 -0 -4.36336 -0.48019 0 0 0 -0.62347 0 0.00752 -0.00493 0.00332 0 3.30502 -0.35046 0 -2.7348 0.11837 0.39593 -2.36662
LEU_426 -8.95325 0.94291 4.4683 -0.6999 0.2665 0.26417 3.25359 -3.22631 -0 -0 -2.73972 0.11552 0 0 0 0 0 0.00552 0.15322 0.00735 0.97928 0 -0.25999 0 0.18072 -0.39311 0.36234 -5.27288
THR_427 -7.24375 0.61772 6.84245 -0.19672 0.11579 0.07383 4.27644 -3.48035 -0 -0 -4.13349 -0.54967 0 0 -0.83649 0 0 0.01805 0.0572 0.00186 0.0649 0 0.02823 2.31173 -1.0874 -0.03796 0.50923 -2.6484
LYS_428 -5.94059 0.36174 7.69269 -0.43822 0.13116 0.22642 2.9629 -3.30247 -0.03339 -0.2029 -4.46963 0.07219 0 0 -0.72335 -0.62347 0 0.02387 0.14111 0.07101 2.51704 0 -0.00402 0 -1.5107 -0.12579 0.60734 -2.56707
LEU_429 -9.46863 1.318 2.8762 -0.4611 0.12205 0.10722 2.75546 -2.88464 -0.00897 -0.05623 -1.74323 0.1989 0 0 -0.22628 0 0 0.03383 -0.04227 0.00864 0.3766 0 -0.27264 0 0.18072 -0.35375 0.78326 -6.75688
ARG_430 -9.58763 0.69893 7.78895 -0.5987 0.08687 0.32825 4.08852 -3.91891 -0.02527 -0.08257 -4.21962 0.30121 0 0 0 -1.20453 0 0.04244 -0.03048 0.05532 2.52115 0 -0.06802 0 -1.2888 -0.32512 0.8434 -4.59461
ASP_431 -5.78096 0.29455 8.17542 -0.20635 0.07906 0.64363 4.20395 -3.63697 -0.02691 -0.20951 -4.62638 -1.40253 0 0 -0.72752 0 0 0.0207 -0.04779 0.01779 0 2.46189 -0.66188 0 -2.3716 -0.16685 0.58765 -3.3806
LYS_432 -6.13245 0.21612 6.74839 -0.44224 0.08199 0.24291 2.26006 -2.71075 -0 -0 -2.31277 0.10646 0 0 0 0 0 0.00581 -0.10531 0.03223 1.36616 0 -0.02889 0 -1.5107 -0.17849 0.29932 -2.06214
ASN_433 -2.71942 0.24793 3.68927 -0.19385 0.03003 0.30591 1.22104 -1.5605 -0.01661 -0.18138 -2.3561 -0.42356 0 0 -0.72752 0 0 0.01018 0.0443 0.01389 0 1.90454 -0.31336 0 -0.93687 -0.58118 0.30184 -2.24141
THR_434 -5.20297 0.37888 4.6209 -0.16506 0.06602 0.05932 2.34641 -2.34893 -0.02915 -0.2221 -2.8877 0.05139 0 0 -1.37502 0 0 0.13523 0.00647 0.02627 0.08339 0 0.00581 2.34478 -1.0874 -0.41248 0.50188 -3.10406
THR_435 -4.59612 0.40719 4.17764 -0.19996 0.09877 0.07265 2.92257 -2.24457 -0.02287 -0.19644 -3.5569 -0.91486 0 0 -0.96869 0 0 0.1653 0.0706 0.01787 1.31801 0 -0.51175 2.34616 -1.0874 0.02204 0.64386 -2.03689
THR_436 -5.46194 0.57044 4.79432 -0.212 0.14999 0.07705 2.4864 -2.67138 -0.01065 -0.1248 -3.01454 -0.59003 0 0 -0.55293 0 0 0.01348 -0.00918 0.15356 0.06195 0 -0.00547 4.08154 -1.0874 0.11169 0.70388 -0.53601
SER_437 -4.51277 0.20754 4.2128 -0.02598 0 0.04065 1.73297 -2.12773 -0.01222 -0.07164 -0.9256 -1.10185 0 0 0 0 0 0.05643 0.00814 0.00055 0.62043 0 0.24465 0.6061 -0.77834 -0.08227 0.4599 -1.44824
GLN_438 -6.33646 0.60375 4.87695 -0.25331 0.03439 0.19397 2.77272 -2.78091 -0.00853 -0.09889 -2.37626 -0.40594 0 0 -0.96869 0 0 0.01877 -0.02282 0.04166 0 2.80876 -0.04106 0 -0.18838 -0.20079 0.20126 -2.12979
PHE_439 -11.6707 1.48893 4.60788 -0.64282 0.01122 0.19385 3.43795 -3.58625 -0 -0 -2.78642 -0.09 0 0 0 0 0 0.02061 0.0494 0.4615 0 1.92732 -0.25043 0 1.0402 -0.09156 0.6279 -5.2514
ARG_440 -8.28516 0.6096 8.21667 -0.80318 0.10942 0.50651 4.05268 -4.03668 -0.01733 -0.12362 -4.27391 0.35993 0 0 -1.16734 0 0 0.04398 -0.00901 0.34263 1.43842 0 -0.07277 0 -1.2888 -0.22124 0.9763 -3.64288
MET_441 -6.10586 0.41787 5.62332 -0.32101 0.0448 0.09841 2.76323 -2.91149 -0 -0 -2.15106 -0.0664 0 0 0 0 0 0.01842 0.00381 0.04113 1.76822 0 0.06127 0 0.60916 -0.13859 0.60535 0.36058
ALA_442 -6.48227 0.43507 4.84496 -0.02174 0 0 3.33157 -3.08035 -0 -0 -2.81794 -0.36052 0 0 0 0 0 0.02208 0.02386 0 0 0 -0.26237 0 1.8394 -0.19794 0.26142 -2.46476
LEU_443 -9.1173 1.05154 5.12025 -0.70416 0.29811 0.26777 2.97737 -3.13361 -0 -0 -3.36601 0.11045 0 0 0 0 0 0.0155 -0.01811 0.05804 0.85536 0 -0.21226 0 0.18072 -0.27436 0.41205 -5.47865
ASN_444 -7.39943 0.57897 7.53047 -0.18903 0.04181 0.2818 3.17432 -3.8384 -0 -0 -1.67644 -0.28642 0 0 0 0 0 0.00869 -0.01422 0.11188 0 1.41242 0.44527 0 -0.93687 0.02877 0.44632 -0.28011
GLN_445 -8.13076 0.62791 8.54176 -0.24564 0.04052 0.21627 4.04462 -4.01941 -0.02102 -0.15225 -3.18553 -0.44927 0 0 -0.78508 0 0 0.02806 0.05108 0.31022 0 2.91624 0.05749 0 -0.18838 0.03393 0.44007 0.13082
ILE_446 -10.2258 1.83346 4.02983 -0.54105 0.68348 0.11 3.06256 -3.17816 -0 -0 -2.67035 -0.08028 0 0 0 0 0 0.04076 -0.05514 0.01544 0.59151 0 -0.42321 0 0.73287 -0.03775 0.71793 -5.39389
THR_447 -8.64346 1.0352 5.51211 -0.21364 0.1847 0.07681 3.44566 -3.33485 -0 -0 -3.88504 0.00439 0 0 0 0 0 0.01514 0.08951 0.02876 0.09781 0 0.0622 2.27019 -1.0874 0.00746 0.76865 -3.56581
SER_448 -6.21621 0.42057 5.89541 -0.02326 0 0.02154 2.8173 -3.02027 -0.02902 -0.281 -1.68804 -0.40912 0 0 0 0 0 0.0209 0.04974 0.01615 0.53289 0 0.28582 0.60804 -0.77834 -0.02568 0.52409 -1.27848
LEU_449 -9.44357 2.08354 4.0609 -0.53668 0.2218 0.11302 2.93021 -3.06208 -0 -0 -1.64748 0.05841 0 0 0 0 0 0.08088 -0.02219 0.29265 3.47479 0 -0.23067 0 0.18072 -0.11514 0.99677 -0.56412
LEU_450 -9.9371 0.96854 3.60772 -0.46937 0.19147 0.11205 2.65156 -3.31757 -0 -0 -2.56678 0.19276 0 0 0 0 0 0.0299 0.08518 0.02517 0.31045 0 -0.29309 0 0.18072 -0.23825 0.99697 -7.46968
PHE_451 -10.1121 1.33606 4.42389 -0.91756 0.05775 0.30496 3.592 -3.41758 -0.00038 -0.0063 -3.1833 -0.02603 0 0 0 0 0 0.03513 0.11509 0.01112 0 2.09681 -0.37727 0 1.0402 -0.18782 0.39447 -4.82082
PHE_452 -10.5354 1.69996 5.80867 -0.8652 0.05084 0.27967 3.16044 -3.5529 -0 -0 -2.45299 -0.05764 0 0 -0.66048 0 0 0.06752 -0.01623 0.05068 0 1.78904 -0.51778 0 1.0402 0.12635 0.58626 -3.99894
GLU_453 -7.05991 0.50223 7.83418 -0.4082 0.05036 0.7765 3.43577 -3.44415 -0.03545 -0.28739 -4.39078 -0.41038 0 0 0 -0.57372 0 0.03687 -0.02972 0.11158 0 3.5298 -0.21717 0 -2.7348 -0.07559 0.61966 -2.77031
ALA_454 -4.96186 0.31319 3.19992 -0.02166 0 0 2.60431 -2.31626 -0 -0 -1.9575 -0.35141 0 0 0 0 0 0.07272 0.07228 0 0 0 -0.29691 0 1.8394 -0.55346 0.54579 -1.81145
THR_455 -7.28699 1.22582 5.05249 -0.22207 0.30432 0.08165 2.91818 -2.89502 -0.01893 -0.16152 -3.07239 -0.18585 0 0 0 0 0 0.08238 0.06993 0.09721 2.01965 0 -0.0153 2.25021 -1.0874 -0.49742 0.91347 -0.42758
LYS_456 -5.4959 0.40103 6.72731 -0.33513 0.03377 0.16809 2.72301 -2.77873 -0.01798 -0.12912 -2.90524 -0.06052 0 0 0 -0.57372 0 0.0206 -0.10413 0.14911 1.84015 0 -0.02596 0 -1.5107 -0.44371 0.73867 -1.57909
GLN_457 -3.77952 0.38295 3.71062 -0.27135 0.03599 0.20398 1.92439 -1.70234 -0.05452 -0.31253 -1.69661 -0.53597 0 0 0 -0.76162 0 0.03391 -0.05123 0.00726 0 3.04882 -0.20485 0 -0.18838 -0.59733 0.50038 -0.30795
LEU_458 -5.46045 1.00698 1.63817 -0.48751 0.22261 0.08628 1.27042 -1.42135 -0.01893 -0.16152 -0.64749 0.32738 0 0 0 0 0 0.02103 0.40408 0.00686 0.46703 0 -0.22863 0 0.18072 -0.57033 1.30608 -2.05859
PRO_459 -2.96622 0.52492 2.13986 -0.13366 0.00114 0.09827 0.7551 -0.9305 -0 -0 -0.41324 0.19787 0 0 0 0 0 0.02492 0.00306 0.0175 0.17721 0 -1.03224 0 -2.4119 -0.67344 1.15803 -3.46331
LEU_460 -6.26155 1.08831 0.34837 -0.60832 0.19986 0.19887 0.65247 -1.32211 -0.00209 -0.04292 -0.02708 0.16536 0 0 0 0 0 0.10746 -0.03547 0.2434 0.95682 0 0.12682 0 0.18072 0.20809 0.64025 -3.18277
ALA_461 -3.9898 0.4441 3.50426 -0.02469 0 0 2.54609 -2.0366 -0.0025 -0.02344 -2.57169 -0.16644 0 0 0 0 0 0.02424 0.05762 0 0 0 -0.15499 0 1.8394 0.25972 0.53673 0.24202
THR_462 -2.43525 0.16374 1.29592 -0.16015 0.06964 0.05575 0.44515 -0.95886 -0.03974 -0.17214 -0.49845 -0.0921 0 0 0 0 0 0.01313 0.02073 0.0039 0.10591 0 0.01154 2.37102 -1.0874 -0.38903 0.19701 -1.07969
VAL_463 -6.71357 0.97381 3.30008 -0.28465 0.25836 0.06134 2.04136 -2.54434 -0 -0 -2.16641 -0.26526 0 0 0 0 0 0.01109 0.1199 0.01786 0.36052 0 -0.80529 0 1.9342 -0.23461 0.44435 -3.49125
GLU_464 -2.72481 0.31504 2.78141 -0.29018 0.03614 0.33502 0.73712 -1.26774 -0.01093 -0.04746 -2.28068 -0.19589 0 0 0 -0.24797 0 0.01563 0.04424 0.00315 0 3.78863 0.08803 0 -2.7348 -0.24187 0.52426 -1.37365
VAL_465 -7.60532 0.73008 3.01369 -0.28472 0.24922 0.06543 2.25998 -2.62817 -0.00209 -0.00588 -2.07223 -0.29304 0 0 0 0 0 0.03609 0.17765 0.00031 0.28398 0 -0.77989 0 1.9342 -0.24204 0.54961 -4.61312
GLU_466 -4.5124 0.24579 4.54233 -0.21103 0.0246 0.31013 1.83979 -1.94843 -0.01212 -0.05437 -3.79044 -0.55068 0 0 0 0 0 0.00543 -0.06335 0.04865 0 3.50175 0.34649 0 -2.7348 -0.06921 0.50467 -2.57723
THR_467 -7.50362 1.03416 5.83495 -0.12177 0.13867 0.07993 3.53388 -3.06835 -0.00209 -0.00588 -3.01913 -0.92526 0 0 -1.98418 0 0 0.00591 0.17412 0.7638 0.10608 0 -0.61527 2.24643 -1.0874 0.21905 1.29498 -2.90098
PRO_468 -4.57129 0.69564 2.23348 -0.07573 0 0.04554 0.27211 -0.90362 -0 -0 0.55175 0.55576 0 0 0 0 0 0.01042 -0.20089 0.03519 0.41212 0 -0.65485 0 -2.4119 0.04716 1.56722 -2.39189
PHE_469 -6.58085 1.20067 1.80621 -0.59182 0.06311 0.3423 1.67233 -1.73556 -0.01719 -0.12334 -0.76614 0.22623 0 0 -0.776 0 0 0.01065 -0.03129 0.09645 0 2.41812 -0.12529 0 1.0402 0.2772 0.75196 -0.84206
ALA_470 -3.69104 0.24838 2.89015 -0.02092 0 0 2.08765 -1.74654 -0.01719 -0.12334 -1.28983 -0.37033 0 0 -0.62727 0 0 0.01932 0.05825 0 0 0 -0.55693 0 1.8394 0.26605 0.48374 -0.55045
LYS_471 -3.05361 0.17033 3.2202 -0.36933 0.05462 0.15731 0.94756 -1.25851 -0 -0 -2.52905 0.11606 0 0 0 -0.24797 0 0.00721 -0.03071 0.00523 1.84753 0 0.06599 0 -1.5107 -0.11338 0.28681 -2.23438
THR_472 -5.22328 0.4741 3.62095 -0.1709 0.08755 0.0596 2.22182 -1.97596 -0 -0 -3.20564 -0.90033 0 0 -0.18164 0 0 0.01253 -0.04929 0 0.29992 0 -0.50473 2.30883 -1.0874 0.41664 0.37074 -3.42649
LYS_473 -3.16199 0.27757 1.69909 -0.2875 0.02978 0.13492 0.80166 -1.02571 -0 -0 -0.70305 -0.23289 0 0 -0.18164 0 0 0.01251 -0.00661 0.00249 2.15376 0 0.03477 0 -1.5107 0.41983 0.30275 -1.24098
GLY_474 -4.15816 0.30403 2.97406 -0.00073 0 0 2.02813 -1.87675 -0 -0 -2.31436 -0.22944 0 0 0 0 0 0.02961 -0.02655 0 0 0 -0.70697 0 0.83697 0.32963 0.13842 -2.67211
TYR_475 -8.02999 1.57923 2.85273 -0.62234 0.05752 0.34923 1.9412 -2.2938 -0.00604 -0.10844 -2.38058 -0.17921 0 0 -0.83457 0 0 0.00678 0.02725 0.00869 0 1.9247 -0.29789 0.06229 1.2797 0.245 0.48796 -3.93058
LYS_476 -6.70895 0.62406 5.08747 -0.37604 0.05431 0.17412 2.63955 -2.50218 -0 -0 -2.89882 0.0375 0 0 0 0 0 0.00986 -0.00151 0.03793 2.04291 0 -0.12635 0 -1.5107 0.08829 0.92416 -2.4044
LEU_477 -7.55935 1.18256 2.49681 -0.5484 0.52488 0.15224 2.23194 -2.19716 -0 -0 -2.02054 0.0829 0 0 -1.30747 0 0 0.05665 -0.01075 0.06548 0.6905 0 -0.01939 0 0.18072 0.39067 0.92324 -4.68445
LYS_478 -3.9527 0.28393 3.63335 -0.30391 0.0265 0.14987 1.02911 -1.50621 -0.04015 -0.15266 -0.78437 -0.09434 0 0 0 0 0 0.55839 -0.07296 0.07122 1.89434 0 -0.02758 0 -1.5107 -0.18127 0.63323 -0.34692
ASN_479 -3.18653 0.22765 3.15191 -0.20713 0.00585 0.3131 0.54649 -1.40735 -0 -0 -0.37765 -0.86342 0 0 0 0 0 0.0889 0.10955 0.07847 0 4.15466 0.06501 0 -0.93687 -0.44714 0.36956 1.68508
ASP_480 -3.62424 0.22606 5.2966 -0.14711 0.00014 0.43653 2.37932 -2.16791 -0.02266 -0.15501 -3.9549 -0.69559 0 0 0 -1.52292 0 0.10448 -0.04049 0.03714 0 2.83769 -0.12869 0 -2.3716 -0.16936 0.41119 -3.27135
ILE_481 -6.89656 0.96014 3.02522 -0.45228 0.35911 0.08907 1.53565 -2.12606 -0 -0 -1.32926 0.0315 0 0 0 0 0 0.07801 -0.06407 0.18519 0.49811 0 -0.64142 0 0.73287 -0.18041 0.51477 -3.68044
VAL_482 -7.97748 0.80683 2.80952 -0.27617 0.20186 0.05846 2.50971 -2.42699 -0.00039 -0.00135 -2.62674 -0.16625 0 0 0 0 0 0.04795 -0.04577 0.01726 0.31799 0 -0.75593 0 1.9342 -0.33237 0.40855 -5.4971
LEU_483 -10.2912 2.13522 1.38421 -0.59828 0.42727 0.13845 2.83327 -2.4657 -0 -0 -2.78966 0.35792 0 0 0 0 0 0.02051 -0.02188 0.07842 0.74074 0 -0.30807 0 0.18072 -0.25055 0.82008 -7.6085
VAL_484 -8.40967 1.40302 2.64719 -0.30964 0.39511 0.07831 2.31426 -2.53494 -0.00039 -0.00135 -2.69495 -0.58977 0 0 0 0 0 0.02136 0.10121 0.20886 0.21838 0 -0.41687 0 1.9342 0.12102 1.90867 -3.606
PRO_485 -7.58933 1.32972 3.2606 -0.23317 0.08467 0.17117 1.65646 -1.6418 -0 -0 -2.08088 -0.31322 0 0 0 0 0 0.0918 0.54992 0.13111 0.2227 0 -0.44185 0 -2.4119 0.20135 1.85224 -5.16038
ILE_486 -8.06757 0.83503 3.4307 -0.44855 0.29875 0.08621 2.66855 -2.51918 -0.00165 -0.00757 -3.10544 0.09717 0 0 0 0 0 0.08531 0.04839 0.19157 0.38357 0 -0.6811 0 0.73287 -0.22298 1.22109 -4.97483
MET_487 -8.7093 1.07549 3.46427 -0.33215 0.0683 0.16067 1.95267 -2.0478 -0.02401 -0.11692 -0.34797 0.04725 0 0 0 0 0 0.04296 0.04152 0.05107 3.07081 0 0.15072 0 0.60916 -0.55495 1.03486 -0.36335
ARG_488 -9.47054 1.25056 7.50207 -0.81997 0.18687 0.55802 2.87728 -3.44903 -0.0459 -0.29597 -1.43163 0.38999 0 0 0 -0.50249 0 0.07812 -0.03311 0.29442 2.56836 0 -0.10799 0 -1.2888 -0.30568 0.96613 -1.07929
ALA_489 -4.44131 0.55988 2.1779 -0.02199 0 0 1.6309 -1.68335 -0.01702 -0.06769 -0.5485 -0.35683 0 0 0 0 0 0.00475 -0.07852 0 0 0 -0.38132 0 1.8394 -0.3472 0.71527 -1.0156
GLY_490 -5.19661 0.37 4.53063 -4e-05 0 0 2.08417 -2.34067 -0 -0 -2.18275 -0.41198 0 0 0 0 0 0.00792 -0.15609 0 0 0 0.36279 0 0.83697 -0.23202 0.34215 -1.98555
LEU_491 -7.40258 0.99578 3.44249 -0.51933 0.3119 0.13123 2.43668 -2.26107 -0 -0 -1.31343 0.23103 0 0 0 0 0 0.01831 -0.04748 0.11346 0.27935 0 -0.31183 0 0.18072 -0.08438 0.36432 -3.43487
GLY_492 -3.36964 0.3561 3.83992 -5e-05 0 0 1.90343 -1.96942 -0.02889 -0.1488 -0.90558 -0.42603 0 0 0 0 0 0.13334 -0.02493 0 0 0 0.5862 0 0.83697 0.09795 0.45308 1.33366
MET_493 -12.1423 2.05059 4.83387 -0.30972 0.08064 0.03921 2.59697 -3.1165 -0.01706 -0.06825 -1.67327 -0.00684 0 0 0 0 0 0.00839 -0.00624 0.56289 1.27727 0 -0.1514 0 0.60916 0.15624 0.56277 -4.71359
ILE_494 -8.87234 1.7453 3.60822 -0.69706 0.82127 0.15958 2.85624 -2.82257 -0 -0 -1.67606 0.29423 0 0 0 0 0 0.02503 -0.03506 0.37414 0.58912 0 -0.38772 0 0.73287 -0.09685 0.98357 -2.39809
ASP_495 -4.97402 0.67764 6.52415 -0.25746 0.00596 0.83701 2.6827 -3.01089 -0 -0 -2.95524 0.1027 0 0 0 -0.65461 0 0.06277 -0.02724 0.01899 0 3.20261 0.23901 0 -2.3716 -0.01635 1.02746 1.11359
ALA_496 -6.67126 0.96136 4.34648 -0.02218 0 0 2.41138 -3.04691 -0.0219 -0.08629 -1.55489 -0.34184 0 0 0 0 0 0.06989 -0.03416 0 0 0 -0.2034 0 1.8394 -0.23648 0.81606 -1.77474
ILE_497 -9.49387 1.95632 2.86047 -0.68213 0.66551 0.14701 2.99847 -2.7874 -0 -0 -2.4292 0.40573 0 0 0 0 0 0.04245 -0.02196 0.05079 0.57995 0 -0.4518 0 0.73287 -0.17816 0.95271 -4.65224
VAL_498 -6.67764 0.72911 3.49529 -0.30775 0.15426 0.0594 2.10915 -2.72846 -4e-05 -0.00057 -1.57351 0.17043 0 0 0 0 0 0.05957 -0.16469 0.00643 0.33691 0 0.6376 0 1.9342 0.14102 0.80898 -0.81031
ARG_499 -6.55817 0.84948 6.94191 -0.44719 0.04551 0.23381 2.98698 -3.17749 -0.01845 -0.14322 -3.97277 0.27062 0 0 -0.7827 -0.65461 0 0.06534 -0.05556 0.27308 2.01772 0 -0.17295 0 -1.2888 -0.06378 0.62184 -3.0294
TYR_500 -7.5473 0.63709 2.94208 -0.60507 0.32318 0.32898 1.91282 -2.13411 -0.04393 -0.33753 -0.70931 -0.23029 0 0 0 -0.54634 0 0.0882 0.01959 0.01028 0 3.43084 -0.24692 0.02159 1.2797 -0.17267 0.58286 -0.99626
SER_501 -5.30998 0.79596 5.12646 -0.04545 0.00424 0.09014 2.7038 -2.5885 -0.02809 -0.24964 -1.01187 -0.02621 0 0 0 0 0 0.03894 0.19325 0.00348 0.95803 0 0.08189 0.61946 -0.77834 1.07834 0.4991 2.15502
ASP_502 -3.64998 0.30295 5.33846 -0.17276 0.05099 0.61977 2.09796 -2.33255 -0.02282 -0.12739 -2.74671 -1.49972 0 0 -0.4382 0 0 0.07071 -0.05434 0.03837 0 4.0475 -0.01814 0 -2.3716 0.91286 0.71722 0.7626
LYS_503 -2.94026 0.27427 5.02086 -0.50421 0.12942 0.33561 1.93425 -2.07946 -0.0027 -0.03126 -3.36048 0.03698 0 0 -0.88184 0 0 0.0297 -0.01059 0.07309 1.78069 0 -0.00661 0 -1.5107 -0.3228 0.70876 -1.32726
ILE_504 -8.40386 1.30343 3.21793 -0.525 0.5445 0.10188 2.56601 -2.55722 -0.01664 -0.13619 -2.05384 0.08747 0 0 -0.49032 0 0 0.01885 -0.08088 0.33884 1.42483 0 0.05324 0 0.73287 -0.41627 0.61941 -3.67096
ARG_505 -6.75564 0.33591 6.30484 -0.60064 0.12192 0.34572 4.20762 -2.8584 -0.01277 -0.0501 -5.27544 0.27134 0 0 -0.77987 -0.85288 0 0.00898 0.08904 0.10871 2.56561 0 -0.1326 0 -1.2888 -0.36884 0.71445 -3.90185
VAL_506 -7.31384 0.85004 2.17952 -0.26754 0.16245 0.05663 2.2517 -2.25041 -0 -0 -1.83691 -0.28933 0 0 0 0 0 0.01157 0.03277 0.00014 0.24174 0 -0.77443 0 1.9342 -0.35309 0.54206 -4.82275
GLY_507 -5.0234 0.74884 3.24476 -0.00065 0 0 1.85291 -2.01173 -0.01277 -0.0501 -1.76249 -0.20066 0 0 0 0 0 0.09091 -0.12631 0 0 0 -0.41902 0 0.83697 -0.05772 0.38608 -2.50439
HIS_508 -9.09951 0.93439 5.82498 -0.43153 0.01916 0.48981 3.4937 -3.17559 -0.00221 -0.00965 -2.78354 -0.16004 0 0 0 0 0 0.0216 0.13666 0.00195 0 2.22158 -0.34488 0 -0.45461 0.21027 0.44221 -2.66523
LEU_509 -8.32601 1.39293 2.23319 -0.50827 0.20522 0.12793 2.75937 -2.12846 -0 -0 -2.97293 0.00693 0 0 0 0 0 0.04319 -0.05452 0.34193 1.09245 0 -0.11247 0 0.18072 0.278 0.8325 -4.60832
GLY_510 -4.9114 0.36255 3.64831 -0.00016 0 0 2.57582 -2.16333 -0.01055 -0.03746 -3.38713 -0.41408 0 0 0 0 0 0.05531 -0.00874 0 0 0 0.50191 0 0.83697 1.01429 0.81766 -1.12003
ILE_511 -8.42927 1.28368 1.39126 -0.50513 0.56009 0.11957 1.66914 -2.14444 -0.02401 -0.11692 -0.3477 -0.06581 0 0 0 0 0 0.02416 -0.04724 0.01525 0.33856 0 -0.7398 0 0.73287 0.55697 0.51993 -5.20885
TYR_512 -9.41298 0.71778 3.2048 -0.57231 0.03992 0.31945 2.55146 -2.67243 -0.01153 -0.04065 -2.43996 -0.18412 0 0 0 -0.44082 0 0.05169 0.05172 0.06848 0 1.853 -0.32993 0.01942 1.2797 -0.39177 0.45975 -5.87932
ARG_513 -6.23163 0.23769 4.27283 -0.70547 0.12187 0.46967 1.43476 -2.25198 -0.00146 -0.00802 -1.54582 0.67895 0 0 -0.51451 0 0 0.0132 0.00648 0.17261 2.2427 0 -0.01189 0 -1.2888 -0.21595 0.37277 -2.752
GLN_514 -6.50562 0.42842 6.43563 -0.64087 0.08578 0.64815 3.51404 -3.06005 -0.00098 -0.00319 -4.12884 -0.76033 0 0 0 -0.99301 0 0.01618 -0.01712 0.02169 0 2.90187 0.21635 0 -0.18838 0.13991 0.39737 -1.49297
THR_515 -2.93174 0.10359 2.451 -0.12378 0.05979 0.05717 0.88633 -1.39134 -0.00562 -0.0626 0.20279 -0.8006 0 0 0 0 0 0.06679 0.06013 0.0415 0.11614 0 0.03405 2.26583 -1.0874 0.02887 0.38495 0.35586
GLN_516 -3.59329 0.45785 2.97031 -0.79072 0.35021 1.13894 1.00026 -1.57218 -0.00562 -0.0626 -0.95007 -2.42003 0 0 0 -0.99301 0 0.06599 -0.04463 0.164 0 3.78809 -0.15236 0 -0.18838 -0.47705 0.46819 -0.8461
THR_517 -4.31485 0.68364 4.61103 -0.11962 0.06195 0.07752 2.80982 -2.19758 -0 -0 -1.4852 -1.45847 0 0 -1.48036 -0.37908 0 0.25361 -0.03211 0.22269 0.18046 0 -0.66555 2.27972 -1.0874 -0.2371 1.00267 -1.27423
THR_518 -3.73586 0.31863 3.70422 -0.11552 0.03485 0.07819 1.83822 -1.78549 -0.00035 -0.00873 -1.97159 -0.85543 0 0 -0.78121 0 0 0.63113 0.04772 0.00083 0.10771 0 0.80415 4.08117 -1.0874 1.06755 1.06434 3.43712
SER_519 -3.72303 0.32906 4.87735 -0.02393 0 0.05675 2.60177 -2.14794 -0.00405 -0.01679 -2.53828 -0.57147 0 0 -0.69916 -0.37908 0 0.12533 0.04586 0.00589 0.15889 0 -0.46226 0.63718 -0.77834 0.71331 0.51243 -1.28051
VAL_520 -6.15805 1.02281 0.89714 -0.27773 0.24567 0.05666 0.66892 -1.53746 -0.01219 -0.04281 0.23455 -0.1853 0 0 0 0 0 0.04026 -0.07466 0.06012 0.39751 0 -0.80531 0 1.9342 -0.48642 0.43064 -3.59145
ILE_521 -5.25438 0.37841 2.85461 -0.47559 0.38804 0.10278 1.95944 -1.90622 -0.00405 -0.01679 -2.04734 0.04759 0 0 0 0 0 0.01736 0.16037 0.00125 0.44071 0 -0.7775 0 0.73287 -0.47229 0.45956 -3.41118
SER_522 -2.5542 0.11325 1.43124 -0.03259 0.00071 0.05821 0.30176 -0.95911 -0.01219 -0.04281 0.30403 -0.82586 0 0 0 0 0 0.01177 -0.08354 0.00552 0.46358 0 0.44824 0.60156 -0.77834 -0.12088 0.27063 -1.39902
TYR_523 -7.48079 0.75481 1.83912 -0.5735 0.0929 0.27623 1.51037 -1.7949 -0 -0 -1.37736 -0.17373 0 0 0 0 0 0.06591 -0.03718 0.08002 0 2.82513 -0.12959 0.00203 1.2797 0.38195 0.28208 -2.1768
TYR_524 -8.99689 0.84291 3.28177 -0.97496 0.08008 0.66255 2.746 -2.36032 -0.00221 -0.00965 -2.02922 -0.30717 0 0 0 -0.44082 0 0.10106 0.00314 0.36339 0 1.65896 -0.18129 0.01802 1.2797 0.19067 0.47791 -3.59636
LYS_525 -4.51463 0.33109 4.36369 -0.55419 0.14141 0.33363 1.46674 -1.6764 -0.00212 -0.00507 -3.55659 0.34204 0 0 0 -0.69207 0 0.02028 0.02567 0.2022 3.06824 0 -0.10542 0 -1.5107 0.093 0.58014 -1.6491
LYS_526 -6.58679 0.49403 7.94255 -0.5002 0.08191 0.18798 3.59354 -2.97343 -0.03013 -0.12074 -5.49082 0.14419 0 0 -0.21657 0 0 0.03735 0.03076 0.33481 2.14148 0 -0.05682 0 -1.5107 0.34553 0.49921 -1.65285
MET_527 -7.11519 1.15052 2.69509 -0.42929 0.17822 0.02968 0.98691 -1.49677 -0 -0 -0.62447 -0.14555 0 0 0 0 0 0.01827 0.56686 0.02002 1.60876 0 -0.04755 0 0.60916 0.36817 1.07844 -0.54873
PRO_528 -5.86665 1.11991 2.40129 -0.11736 4e-05 0.08481 0.47091 -1.01751 -0.01425 -0.04643 -0.44132 0.31708 0 0 0 0 0 0.01691 -0.03288 0.01687 0.2085 0 -1.14294 0 -2.4119 -0.20388 1.26416 -5.39465
GLU_529 -3.63077 0.54403 5.06065 -0.25593 0.03068 0.30356 1.06081 -1.83096 -0 -0 -2.21781 -0.17443 0 0 0 -0.57677 0 0.03235 -0.01461 0.0848 0 3.70274 -0.01338 0 -2.7348 -0.60221 0.53825 -0.69383
ASN_530 -3.16285 0.55179 3.87486 -0.1947 0.05034 0.33357 1.53067 -1.70236 -0 -0 -0.59792 -0.98812 0 0 0 0 0 0.03294 -0.10519 0.00595 0 1.98348 -1.02559 0 -0.93687 -0.6956 0.28887 -0.75673
ILE_531 -7.12805 1.20052 2.51307 -0.64045 0.59551 0.20059 1.53693 -2.09839 -0.01425 -0.04643 -1.07858 0.01451 0 0 0 0 0 0.00506 -0.16314 0.04825 1.28006 0 0.37845 0 0.73287 -0.52182 0.39005 -2.79524
SER_532 -3.91511 1.00986 3.66453 -0.03006 0.00104 0.04892 1.44288 -1.89245 -0.00067 -0.00276 -0.02526 -0.99409 0 0 0 0 0 0.01963 0.09515 0.01784 0.14987 0 -0.37831 0.62228 -0.77834 -0.2962 0.3766 -0.86465
ASP_533 -2.74852 0.33499 3.3938 -0.11578 0.02533 0.36144 1.32596 -1.61408 -0.04085 -0.27222 -1.07396 -0.21051 0 0 0 0 0 0.01956 0.19388 0.01742 0 2.34901 -0.30509 0 -2.3716 -0.56396 0.34177 -0.95344
SER_534 -5.22426 0.2338 5.90397 -0.02229 0 0.0192 2.89716 -2.71068 -0.0184 -0.11728 -3.2855 0.42547 0 0 0 -0.67004 0 0.01845 0.12659 0.09645 0.68611 0 -0.1871 0.92517 -0.77834 -0.3199 0.94913 -1.05229
HIS_D_535 -6.91494 0.43682 5.6723 -0.58215 0.05688 0.48466 2.40229 -2.91957 -0.0127 -0.05206 -2.71047 -0.54031 0 0 0 0 0 0.02891 0.08607 0.05727 0 1.96749 0.07034 0 -0.45461 -0.05334 0.91496 -2.06218
VAL_536 -8.08855 1.01589 3.16225 -0.27528 0.21615 0.05779 2.70978 -2.67666 -0.00818 -0.0294 -2.85619 -0.23855 0 0 0 0 0 0.01469 -0.02121 0.14836 0.32849 0 -0.80237 0 1.9342 -0.28582 0.40365 -5.29095
ILE_537 -8.14533 0.92314 2.85454 -0.49141 0.45105 0.11175 2.61483 -2.44728 -0.01673 -0.06529 -3.08814 0.01516 0 0 0 0 0 0.01268 -0.0441 0.03564 0.40446 0 -0.7741 0 0.73287 -0.48678 0.40312 -6.99992
ILE_538 -8.95442 0.84726 1.74224 -0.45389 0.36065 0.08841 2.78035 -2.34288 -0.02062 -0.07029 -2.85669 0.22511 0 0 0 0 0 0.00375 -0.05118 0.046 0.53998 0 -0.71853 0 0.73287 -0.52511 0.43225 -8.19475
LEU_539 -10.3391 1.81948 1.9034 -0.53083 0.24393 0.13397 2.31386 -2.26823 -0.00568 -0.0208 -2.79784 0.05841 0 0 0 0 0 0.00279 -0.06256 0.22574 1.03825 0 -0.28039 0 0.18072 -0.18627 0.74787 -7.82331
ASP_540 -5.57986 0.77366 5.7141 -0.20904 0.04496 0.67319 2.61668 -2.65403 -0.01249 -0.04194 -3.40211 -1.27195 0 0 0 -0.41092 0 0.02321 -0.04621 0.0064 0 1.86885 -0.87081 0 -2.3716 0.61012 1.37718 -3.1626
PRO_541 -7.13848 0.93618 3.4261 -0.07305 0 0.04494 2.31313 -1.5874 -0 -0 -1.54926 0.58753 0 0 0 0 0 0.028 -0.06644 0.00949 0.28737 0 -0.49499 0 -2.4119 0.53414 1.55342 -3.60122
MET_542 -7.61582 0.69211 2.77312 -0.33287 0.09108 0.06073 2.08477 -2.02756 -0 -0 -1.48362 -0.3844 0 0 0 0 0 0.34096 -0.0439 0.15992 1.30354 0 0.25557 0 0.60916 2.09758 1.12243 -0.2972
LEU_543 -6.88189 0.68559 1.73549 -0.53724 0.26325 0.15858 1.98772 -2.11227 -0.02893 -0.1178 -1.23457 0.0982 0 0 0 0 0 0.07011 0.02288 0.27321 0.68444 0 -0.03117 0 0.18072 2.23436 0.75558 -1.79374
ALA_544 -5.18606 0.83859 2.02445 -0.01718 0 0 2.34484 -2.09469 -0 -0 -1.33158 -0.26762 0 0 0 0 0 0.07612 0.06073 0 0 0 0.31945 0 1.8394 0.8524 0.6015 0.06034
THR_545 -5.66427 0.6481 3.29188 -0.12544 0.08373 0.07222 1.6977 -2.05648 -0.02048 -0.14788 -0.0212 -1.52297 0 0 -0.91047 0 0 0.04863 -0.05203 0.00281 0.16861 0 -0.59769 2.29622 -1.0874 0.57334 0.664 -2.65906
GLY_546 -4.09457 0.41207 3.77862 -6e-05 0 0 1.96924 -2.07293 -0.00945 -0.05809 -1.31473 -0.42005 0 0 0 0 0 0.01595 -0.0783 0 0 0 -1.43998 0 0.83697 -0.66336 0.60561 -2.53308
THR_547 -5.32059 0.43153 4.8446 -0.11716 0.06507 0.04871 2.73121 -2.48305 -0 -0 -2.44287 -1.05321 0 0 -0.91047 0 0 0.13287 0.05758 0.03763 0.54036 0 0.17385 2.26283 -1.0874 -0.57995 0.53404 -2.13443
THR_548 -5.84858 0.3435 3.85852 -0.11102 0.02631 0.05142 2.22311 -2.46672 -0 -0 -2.47194 -1.3125 0 0 0 -0.41092 0 0.07584 0.02807 0.02887 0.93459 0 0.05289 2.43943 -1.0874 -0.01376 0.70553 -2.95475
LEU_549 -8.7937 1.45996 2.04628 -0.71764 0.38448 0.30105 2.41056 -2.52122 -0 -0 -1.24077 0.13748 0 0 0 0 0 0.01766 0.01908 0.01612 0.88919 0 -0.23276 0 0.18072 -0.00578 0.67689 -4.97241
LEU_550 -8.53737 1.16101 4.78804 -0.47178 0.15014 0.10159 2.48309 -3.06708 -0 -0 -2.50402 0.20806 0 0 0 0 0 0.01485 0.0468 0.04031 0.3728 0 -0.25862 0 0.18072 -0.20566 0.59831 -4.89879
THR_551 -6.01814 0.29425 5.33986 -0.19311 0.07634 0.06713 3.00666 -2.79422 -0.00945 -0.05809 -2.6415 -0.07484 0 0 0 0 0 0.02764 0.01205 0.00068 0.05499 0 -0.01563 2.29194 -1.0874 -0.05559 0.48985 -1.28659
ALA_552 -6.9106 0.89911 3.06178 -0.02252 0 0 2.76247 -2.86078 -0 -0 -1.87128 -0.31764 0 0 0 0 0 0.07089 -0.02512 0 0 0 -0.13742 0 1.8394 -0.00338 0.4002 -3.11487
ILE_553 -9.66557 0.77588 3.56695 -0.49969 0.39823 0.10164 2.70493 -2.99828 -0 -0 -2.92902 -0.10199 0 0 0 0 0 0.01897 -0.04546 0.04301 0.56665 0 -0.4622 0 0.73287 -0.09294 0.54813 -7.33791
LYS_554 -5.5113 0.3287 7.23839 -0.42662 0.04915 0.24595 3.48424 -3.16463 -0 -0 -3.70394 0.07912 0 0 0 -0.35529 0 0.00395 -0.02193 0.08257 2.36195 0 0.0598 0 -1.5107 -0.08533 0.52373 -0.32217
SER_555 -4.96083 0.21022 5.84238 -0.02415 0 0.02239 1.90755 -2.62165 -0.02268 -0.14082 -1.08423 -0.41195 0 0 0 0 0 0.01925 0.1034 0.00784 0.5692 0 0.26497 0.60333 -0.77834 -0.17556 0.32299 -0.34669
ILE_556 -8.89882 1.29094 3.16554 -0.50519 0.35235 0.09965 2.70838 -2.68552 -0 -0 -2.19476 -0.02651 0 0 0 0 0 0.05015 -0.01579 0.07415 0.68584 0 -0.48188 0 0.73287 -0.07707 0.48731 -5.23837
LYS_557 -5.19579 0.50711 5.31388 -0.41333 0.05583 0.23287 2.64358 -2.46179 -0 -0 -2.59892 -0.14984 0 0 0 0 0 0.03104 -0.03114 0.00569 1.89718 0 -0.06782 0 -1.5107 -0.07495 0.55532 -1.26177
GLU_558 -3.89876 0.30689 5.65876 -0.22221 0.02706 0.32019 2.25912 -2.33062 -0.02056 -0.13576 -2.77008 -0.61061 0 0 0 -0.35529 0 0.00356 -0.08595 0.0589 0 3.27694 -0.26532 0 -2.7348 -0.39615 0.30048 -1.61421
ASP_559 -4.225 0.57127 5.44189 -0.11451 0.01866 0.35709 2.61946 -2.3422 -0 -0 -4.44921 -0.3584 0 0 0 -0.69207 0 0.00988 -0.04101 0.02399 0 2.69937 -0.3689 0 -2.3716 -0.72635 0.3171 -3.63053
LYS_560 -3.27633 0.92733 3.48769 -0.35149 0.10885 0.24139 1.44387 -1.66455 -0 -0 -1.43668 -0.36349 0 0 0 0 0 0.0145 -0.10247 0.0192 1.4374 0 -0.17145 0 -1.5107 0.01519 1.36158 0.17982
PRO_561 -6.14915 1.14659 2.244 -0.20819 0.04955 0.15745 0.45775 -1.14683 -0 -0 -0.32812 -0.00552 0 0 0 0 0 0.05059 -0.01002 0.09849 0.47535 0 -1.02302 0 -2.4119 0.33427 1.6286 -4.64012
ILE_562 -3.65764 0.32575 2.56973 -0.49574 0.43918 0.09278 0.87499 -1.45897 -0 -0 -0.66745 0.12228 0 0 0 0 0 0.08039 0.06106 0.02946 0.45822 0 -0.49631 0 0.73287 0.18547 0.65484 -0.14909
LYS_563 -4.75362 0.22558 5.73887 -0.43831 0.07006 0.22031 2.4053 -2.4254 -0.09645 -0.36045 -3.85212 0.42568 0 0 0 -0.42178 0 0.02687 -0.00934 0.03887 2.49964 0 0.00214 0 -1.5107 0.36845 0.30634 -1.54008
ILE_564 -7.16826 0.82649 0.9984 -0.43899 0.31461 0.08133 1.38148 -1.62533 -0.02174 -0.11201 -1.44465 0.18445 0 0 0 0 0 0.01475 -0.0342 0.02095 0.51076 0 -0.75428 0 0.73287 -0.13568 0.55044 -6.11859
SER_565 -5.35455 0.55729 4.61299 -0.02686 0 0.04242 2.94216 -2.42842 -0.01989 -0.19108 -2.90208 -0.98979 0 0 0 0 0 0.02823 0.07936 0.00146 1.27945 0 0.19878 0.67432 -0.77834 -0.16793 0.58668 -1.85581
VAL_566 -8.24254 1.14499 2.02 -0.27295 0.2578 0.05615 2.67681 -2.37186 -0.00335 -0.01249 -2.88797 -0.28915 0 0 0 0 0 0.02991 -0.04823 0.09477 0.37082 0 -0.79843 0 1.9342 -0.14951 0.40913 -6.08187
ILE_567 -8.00756 1.01066 1.33758 -0.44366 0.33734 0.08462 2.36667 -2.06764 -0 -0 -2.4105 0.07817 0 0 0 0 0 0.01412 -0.06345 0.05464 0.42973 0 -0.78282 0 0.73287 -0.44282 0.55054 -7.22152
ALA_568 -6.14787 0.85578 1.86381 -0.01971 0 0 2.07586 -2.3074 -0.00335 -0.01249 -1.60196 -0.38555 0 0 0 0 0 0.01278 0.21891 0 0 0 -0.43015 0 1.8394 -0.19624 0.60897 -3.62922
ILE_569 -8.94042 1.35123 1.22137 -0.64479 0.45676 0.12883 3.1765 -2.33204 -0.01438 -0.05979 -2.24048 0.34928 0 0 0 0 0 0.0094 0.08428 0.1909 0.68573 0 -0.54182 0 0.73287 0.14479 0.88082 -5.36095
VAL_570 -7.70474 0.69852 2.00881 -0.30734 0.16432 0.06544 2.2217 -2.38198 -0.01442 -0.06083 -2.07173 -0.47525 0 0 0 0 0 0.13441 0.00155 0.02362 0.22139 0 -0.38775 0 1.9342 -0.12194 0.87469 -5.17733
ALA_571 -5.72392 0.53896 1.71235 -0.02182 0 0 2.07537 -1.91856 -0 -0 -2.24727 -0.3757 0 0 0 0 0 0.06201 0.02706 0 0 0 -0.48812 0 1.8394 -0.21752 0.48783 -4.24994
ALA_572 -5.58388 0.84637 3.00031 -0.02227 0 0 2.374 -2.37492 -0.00103 -0.00421 -1.53815 -0.29429 0 0 0 0 0 0.0287 0.03646 0 0 0 0.12197 0 1.8394 0.33268 0.8291 -0.40976
PRO_573 -4.85068 0.50942 3.31686 -0.06759 0 0.04299 1.67717 -1.66219 -0 -0 -1.27126 0.6001 0 0 0 0 0 0.03636 -0.10628 0.04291 0.17703 0 -0.51747 0 -2.4119 0.45206 0.93161 -3.10086
GLU_574 -5.85674 0.46713 6.7371 -0.31314 0.07018 0.31247 2.74144 -2.97072 -0.02196 -0.15509 -2.8185 -0.4001 0 0 0 -0.65015 0 0.05628 0.05562 0.06297 0 3.38038 0.17834 0 -2.7348 0.60562 0.48247 -0.77119
GLY_575 -5.02103 0.41544 4.8825 -4e-05 0 0 1.99426 -2.63239 -0.0279 -0.11359 -2.12109 -0.42348 0 0 0 0 0 0.04795 -0.09581 0 0 0 0.38504 0 0.83697 0.66526 0.31335 -0.89456
ILE_576 -7.88939 0.88553 3.84845 -0.51445 0.41425 0.10145 2.36262 -2.7481 -0 -0 -2.09437 0.11476 0 0 0 0 0 0.01513 -0.06403 0.0684 0.46345 0 -0.45765 0 0.73287 0.26253 0.31283 -4.1857
ASN_577 -5.0608 0.21258 5.76538 -0.1796 0.02453 0.26625 2.65613 -2.75344 -0 -0 -2.50789 -0.29774 0 0 0 0 0 0.01514 -0.05596 0.01285 0 1.41951 0.29516 0 -0.93687 0.08863 0.34272 -0.69343
LYS_578 -5.88327 0.22623 5.67308 -0.47245 0.10733 0.27325 2.51092 -2.61163 -0 -0 -2.51393 0.12866 0 0 0 0 0 0.01594 0.00894 0.04531 2.29724 0 -0.01983 0 -1.5107 -0.14277 0.26501 -1.60268
VAL_579 -7.40369 0.7557 3.52876 -0.3109 0.16945 0.06995 2.79055 -2.71826 -0.00183 -0.01594 -2.40114 -0.24474 0 0 0 0 0 0.02082 -0.02895 0.00649 0.14414 0 -0.36387 0 1.9342 -0.18195 0.68081 -3.57041
GLU_580 -5.35452 0.24143 5.78269 -0.21821 0.01881 0.28625 2.53691 -2.69209 -0.00215 -0.00654 -1.98081 -0.52747 0 0 0 0 0 0.00481 0.00441 0.17988 0 3.18913 -0.32108 0 -2.7348 -0.36036 0.78602 -1.16768
LYS_581 -3.51031 0.17113 3.85728 -0.30426 0.02808 0.13746 1.28431 -1.68747 -0 -0 -0.76247 -0.03763 0 0 0 0 0 0.03303 -0.02771 0.02279 1.80445 0 -0.04481 0 -1.5107 -0.49726 0.38556 -0.65854
MET_582 -5.08808 0.39961 3.14981 -0.32853 0.11749 0.04154 1.08938 -1.63098 -0 -0 -0.7984 -0.1649 0 0 0 0 0 0.01171 -0.05255 0.08192 1.2337 0 0.01073 0 0.60916 -0.09612 0.39326 -1.02125
HIS_583 -8.94856 1.13799 6.1708 -0.47797 0.02689 0.57315 2.66454 -3.45737 -0.00679 -0.03829 -1.72612 -0.07609 0 0 0 0 0 0.02628 0.12894 0.00552 0 1.45859 -0.76447 0 -0.45461 -0.12949 0.93101 -2.95606
PRO_584 -3.76412 0.57977 2.71219 -0.08871 0.0004 0.0549 1.25517 -1.15854 -0.02339 -0.08572 -0.18436 0.69024 0 0 0 0 0 0.02505 -0.17478 0.00758 0.61346 0 -0.57116 0 -2.4119 -0.31616 0.94064 -1.89944
HIS_585 -3.90458 0.26493 3.28798 -1.03058 0.14671 1.3534 1.03377 -1.6942 -0.02812 -0.09662 -0.76639 -2.88624 0 0 0 0 0 0.20198 0.15493 0.04426 0 3.62281 -0.50642 0 -0.45461 0.02428 1.20558 -0.02713
VAL_586 -7.11989 0.70664 2.3184 -0.2627 0.15231 0.05085 2.11933 -2.35811 -0.00947 -0.04588 -1.36148 -0.11435 0 0 0 0 0 0.0392 -0.03262 0.01529 0.36533 0 -0.78814 0 1.9342 -0.05727 1.16426 -3.2841
ASP_587 -6.31491 0.52854 7.24325 -0.11119 0.0108 0.34742 3.91639 -3.33018 -0.0462 -0.16848 -6.31641 0.24903 0 0 0 -1.1834 0 0.02101 -0.0411 0.08212 0 2.76462 0.08095 0 -2.3716 -0.15107 0.38216 -4.40825
ILE_588 -8.41066 0.78988 2.52454 -0.51837 0.27604 0.14015 2.46026 -2.50933 -0.01432 -0.04733 -2.45583 0.06092 0 0 0 0 0 0.02378 -0.05188 0.13041 3.27713 0 -0.78528 0 0.73287 -0.18149 0.40907 -4.14943
PHE_589 -8.55141 0.34041 3.13715 -0.61829 0.09181 0.34172 2.78451 -2.61392 -0.01341 -0.04968 -2.91198 0.08084 0 0 0 0 0 0.02721 -0.05022 0.00691 0 2.25718 -0.1973 0 1.0402 -0.18207 0.32725 -4.75309
LEU_590 -9.02654 0.96469 2.85508 -0.50827 0.28394 0.10424 2.25391 -2.84471 -0.01164 -0.03973 -3.08677 0.12148 0 0 0 0 0 0.004 0.47021 0.06361 0.63704 0 -0.14763 0 0.18072 -0.03342 0.42566 -7.33414
ALA_591 -5.31265 0.42817 1.30608 -0.02071 0 0 2.27411 -1.93782 -0 -0 -0.97463 -0.37613 0 0 0 0 0 0.00643 -0.00874 0 0 0 0.08948 0 1.8394 -0.07017 0.53033 -2.22684
ALA_592 -4.38149 0.48201 2.76461 -0.02033 0 0 1.97834 -1.93295 -0.00106 -0.0038 -1.60123 -0.36357 0 0 0 0 0 0.00672 0.03339 0 0 0 -0.55659 0 1.8394 0.00015 0.38479 -1.3716
ILE_593 -5.21982 0.59528 0.88691 -0.46475 0.34117 0.09762 0.67323 -1.10067 -0 -0 -0.05095 -0.02983 0 0 0 0 0 0.00958 -0.05485 0.02684 0.36495 0 -0.77675 0 0.73287 -0.25321 0.45198 -3.77038
ASP_594 -6.06645 0.81491 7.37842 -0.08271 0.03966 0.23867 3.48635 -3.13346 -0.00106 -0.0038 -6.11653 0.15772 0 0 -0.34206 -1.20453 0 0.01795 0.1717 0.5692 0 1.84181 -0.40162 0 -2.3716 -0.38966 0.75395 -4.64314
GLU_595 -2.52133 0.09638 2.54838 -0.21127 0.04085 0.31088 0.86028 -0.96592 -0 -0 -0.95119 -0.54677 0 0 0 0 0 0.01371 0.00049 0.02081 0 3.13271 -0.10279 0 -2.7348 -0.0615 0.67223 -0.39884
LYS_596 -4.55022 0.18995 4.02483 -0.43537 0.08519 0.23698 1.87805 -1.76213 -0 -0 -1.70369 -0.08984 0 0 0 0 0 0.02855 0.261 0.00636 1.41825 0 0.49923 0 -1.5107 0.54521 0.35812 -0.52022
LEU_597 -8.4051 1.13156 1.8501 -0.50148 0.30301 0.09794 0.42345 -2.15177 -0 -0 -0.27941 0.153 0 0 0 0 0 0.01886 0.02786 0.00943 0.54451 0 -0.34237 0 0.18072 0.31175 0.43872 -6.18922
ASN_598 -6.51211 0.46168 7.02817 -0.33528 0.12844 0.59863 3.75799 -3.4285 -0.02083 -0.13418 -3.89109 -0.25692 0 0 -1.06511 0 0 0.0106 -0.05307 0.03309 0 1.3239 -0.41583 0 -0.93687 -0.09629 0.56148 -3.24211
ASP_599 -1.80401 0.13633 1.97405 -0.12023 0.01242 0.37361 0.42878 -0.95005 -0 -0 0.37557 -0.45942 0 0 0 0 0 0.01171 -0.09207 0.02732 0 1.79159 -0.02481 0 -2.3716 -0.14051 0.52801 -0.30332
ASN_600 -3.67892 0.41606 3.45243 -0.19112 0.02516 0.30864 1.30271 -1.72141 -0.05151 -0.25317 -0.44496 -0.43481 0 0 -0.4132 0 0 0.00752 -0.06429 0.02949 0 2.01642 -0.5103 0 -0.93687 -0.57504 0.40029 -1.31685
ARG_601 -7.37389 0.62553 6.09392 -1.20177 0.32118 0.81399 2.81512 -3.07622 -0 -0 -3.76298 0.23787 0 0 -0.51451 -0.65015 0 0.00769 -0.00333 0.14282 3.11425 0 0.00658 0 -1.2888 -0.38592 0.48737 -3.59127
TYR_602 -8.47257 0.69984 5.17987 -0.57212 0.03167 0.23713 3.29217 -3.1325 -0.03214 -0.12701 -3.02881 -0.13121 0 0 -0.65192 -0.74792 0 0.01334 0.1016 0.29431 0 1.96109 -0.36056 0.00892 1.2797 -0.09601 0.52941 -3.72371
ILE_603 -9.77987 1.72842 1.37101 -0.48333 0.52723 0.0898 1.32089 -2.64137 -0 -0 -0.56767 0.56403 0 0 0 0 0 0.02321 -0.05422 0.05212 0.51526 0 -0.31561 0 0.73287 -0.37632 0.5232 -6.77034
ILE_604 -8.52254 1.30319 4.64505 -0.64385 0.65984 0.13176 2.64581 -2.82115 -0 -0 -2.75366 0.23225 0 0 0 0 0 0.02833 0.16617 0.02355 1.00284 0 -0.78714 0 0.73287 -0.37322 0.98455 -3.34535
PRO_605 -6.5541 0.73459 3.43393 -0.07367 0 0.04494 1.36056 -1.69972 -0 -0 -1.37416 0.60019 0 0 -0.58109 0 0 0.00993 0.17687 0.01773 0.54973 0 -0.06011 0 -2.4119 -0.33044 1.25365 -4.90305
GLY_606 -4.32712 0.32371 3.53726 -0.00016 0 0 1.36267 -1.96077 -0.02441 -0.07933 -1.53833 -0.17457 0 0 -0.34206 0 0 0.03044 0.03279 0 0 0 -1.44697 0 0.83697 0.17229 0.97253 -2.62507
LEU_607 -7.9493 0.48308 1.47483 -0.5067 0.19205 0.14246 1.51328 -1.76678 -0.03001 -0.13137 -0.82262 0.05744 0 0 -0.5735 0 0 0.03944 0.2355 0.32543 0.45587 0 0.20227 0 0.18072 0.41607 0.66071 -5.40112
GLY_608 -3.55729 0.60849 2.5034 -0.00049 0 0 1.15474 -1.42724 -0.02103 -0.07514 -0.26162 -0.20835 0 0 0 0 0 0.03196 0.03972 0 0 0 -1.51929 0 0.83697 0.01825 0.62933 -1.2476
ASP_609 -4.78622 0.23725 6.49743 -0.21925 0.01848 0.68366 2.81838 -2.75723 -0.00029 -0.0029 -4.98047 -0.66896 0 0 -0.87159 -0.74792 0 0.01449 -0.03635 0.00534 0 3.50659 -0.78697 0 -2.3716 -0.18491 0.65501 -3.97802
ALA_610 -5.04169 0.38021 3.20999 -0.02287 0 0 2.02835 -2.08243 -0 -0 -1.22242 -0.38114 0 0 0 0 0 0.02507 -0.01349 0 0 0 -0.35758 0 1.8394 -0.50496 0.34517 -1.7984
GLY_611 -4.69697 0.66063 4.76373 -5e-05 0 0 2.01266 -2.53048 -0.00758 -0.05798 -1.86783 -0.42222 0 0 0 0 0 0.03183 -0.08681 0 0 0 0.09834 0 0.83697 0.31859 0.16393 -0.78323
ASP_612 -6.5873 0.42563 10.1339 -0.10656 0.00937 0.32798 4.00803 -4.27627 -0.01741 -0.10874 -6.53957 -0.28441 0 0 -0.87159 -1.01418 0 0.02264 -0.05878 0.03064 0 1.68754 0.16817 0 -2.3716 0.4685 0.43595 -4.51804
ARG_613 -9.63381 0.60029 9.87733 -0.62647 0.09004 0.36743 4.81557 -4.60818 -0.00927 -0.08508 -5.84437 0.38409 0 0 -2.00438 0 0 0.02665 0.07403 0.21102 2.38897 0 -0.0913 0 -1.2888 -0.28536 0.71434 -4.92725
LEU_614 -9.12022 1.62453 3.01037 -0.49057 0.17486 0.11567 2.23989 -2.5893 -0.00029 -0.0029 -1.98094 0.23005 0 0 -0.38587 0 0 0.02745 -0.02377 0.30204 0.32016 0 -0.29636 0 0.18072 -0.28978 0.7715 -6.18276
PHE_615 -10.3468 1.74543 4.79091 -0.62408 0.05908 0.34755 3.42904 -3.18201 -0 -0 -3.14787 0.12667 0 0 0 0 0 0.03523 -0.029 0.01085 0 2.22931 -0.07639 0 1.0402 -0.14511 1.22573 -2.51128
GLY_616 -3.33213 0.08118 3.70095 -5e-05 0 0 2.17017 -1.82044 -2e-05 -0.00015 -2.12601 -0.38875 0 0 -0.78943 0 0 0.00488 -0.10081 0 0 0 -1.22343 0 0.83697 -0.2331 1.03632 -2.18385
THR_617 -7.09782 0.99738 5.43681 -0.10984 0.06969 0.06559 2.25932 -2.68064 -0.00758 -0.05798 -2.44162 -0.59343 0 0 0 -0.51169 0 0.00762 -0.00312 0.09131 0.09079 0 -0.59565 2.27838 -1.0874 -0.29762 0.56294 -3.62457
LYS:CtermProteinFull_618 -3.61142 0.57072 6.89612 -0.46945 0.35774 0.4443 2.43063 -2.40037 -0 -0 -5.79548 -0.56695 0 0 0 -0.61156 0 0.07577 0 0.02195 1.70613 0 0 0 -1.5107 -0.04733 0.88353 -1.62637
MET:NtermProteinFull_619 -5.22912 0.4283 4.95896 -0.62256 0.14097 0.17259 2.4758 -2.23721 -0.07473 -0.26847 -3.69189 0.89105 0 0 0 0 0 0.14939 -0.08113 0.36269 1.67294 0 0 0 0.60916 0 0.16855 -0.17469
ILE_620 -5.15536 0.58262 1.04716 -0.65671 0.52694 0.14386 0.80191 -1.19164 -0 -0 -0.9992 0.1547 0 0 0 0 0 0.15838 -0.00315 0.04058 2.23616 0 -0.69881 0 0.73287 -0.2596 0.52174 -2.01755
LYS_621 -4.82409 0.2954 4.1048 -0.47208 0.14757 0.25154 2.12309 -1.81056 -0.0113 -0.03653 -2.51168 -0.08655 0 0 0 0 0 0.13149 -0.0145 0.08214 1.82969 0 0.17835 0 -1.5107 -0.27342 0.43129 -1.97605
LYS_622 -4.21929 0.26653 2.62159 -0.45621 0.15344 0.26038 0.46946 -1.16932 -0 -0 -0.24724 -0.06858 0 0 0 0 0 0.03617 -0.00402 0.10331 3.02447 0 0.20846 0 -1.5107 -0.05143 0.25442 -0.32857
VAL_623 -6.14601 0.79599 2.25221 -0.2832 0.16996 0.06171 2.16358 -1.92911 -0.00343 -0.01253 -0.55088 -0.38738 0 0 0 0 0 0.11802 -0.00778 0.00031 0.15384 0 -0.48163 0 1.9342 -0.17382 0.52581 -1.80014
GLN_624 -4.41643 0.12176 2.55704 -0.65979 0.12806 0.69447 0.67426 -1.5843 -0.00492 -0.10675 -0.5966 -0.82718 0 0 0 0 0 0.14919 -0.0221 0.10933 0 2.71707 -0.0405 0 -0.18838 0.06047 0.56293 -0.67237
HIS_625 -10.53 1.96274 8.38531 -0.63792 0.10438 0.49226 4.39342 -4.41937 -0.00638 -0.05209 -3.5056 -1.07758 0 0 -1.649 0 0 0.07148 0.11785 0.0261 0 1.54465 -0.06992 0 -0.45461 -0.06714 0.85708 -4.51433
ALA_626 -5.3915 0.578 2.55439 -0.02152 0 0 1.8805 -2.15987 -0 -0 -1.03857 -0.35926 0 0 0 0 0 0.15082 -0.09091 0 0 0 -0.41911 0 1.8394 -0.56156 0.95075 -2.08845
LEU_627 -8.40812 1.34141 3.17362 -0.61945 0.12044 0.20678 2.36795 -2.57724 -0.0244 -0.16316 -1.74168 0.0677 0 0 -1.04239 0 0 0.17201 -0.04415 0.06629 1.2592 0 -0.29159 0 0.18072 -0.41147 1.05214 -5.31539
ILE_628 -10.1243 2.09905 3.34686 -0.5857 0.62045 0.14963 3.1061 -3.04378 -0 -0 -1.28288 0.29811 0 0 0 0 0 0.0998 -0.04761 0.39539 1.71564 0 -0.23274 0 0.73287 -0.11985 1.26126 -1.61163
LEU_629 -9.4199 0.90214 4.25108 -0.48387 0.30856 0.11396 2.32617 -3.05278 -0.00198 -0.00775 -1.62823 0.21831 0 0 0 0 0 0.03807 0.2807 0.01156 0.34443 0 -0.2906 0 0.18072 -0.14936 0.92063 -5.13813
ASN_630 -7.77771 0.50806 7.71923 -0.26954 0.00423 0.51982 3.18393 -3.65216 -0.03519 -0.2622 -2.86258 -0.15219 0 0 -0.88357 0 0 0.01611 0.00716 0.00272 0 2.58315 0.57008 0 -0.93687 0.23112 0.68524 -0.80115
GLU_631 -8.52901 0.66321 9.8772 -0.46736 0.08264 0.94142 4.02731 -4.28988 -0 -0 -4.07079 -0.48245 0 0 0 -0.62232 0 0.01475 -0.00399 0.00417 0 3.32695 -0.35027 0 -2.7348 0.09192 0.40537 -2.11593
LEU_632 -8.89912 0.88591 4.42343 -0.69962 0.26983 0.26496 3.25213 -3.20366 -0 -0 -2.73904 0.11457 0 0 0 0 0 0.00626 0.14244 0.00367 0.9836 0 -0.25989 0 0.18072 -0.41087 0.36136 -5.32332
THR_633 -7.22665 0.61001 6.82001 -0.19663 0.1151 0.0738 4.25769 -3.46804 -0 -0 -4.16503 -0.54988 0 0 -0.83461 0 0 0.01884 0.05551 0.00177 0.06515 0 0.02877 2.31005 -1.0874 -0.04024 0.48941 -2.72237
LYS_634 -5.93657 0.36188 7.71993 -0.43795 0.12831 0.22485 2.97125 -3.31105 -0.03819 -0.21971 -4.55765 0.07288 0 0 -0.72147 -0.62232 0 0.02679 0.13736 0.05954 2.51821 0 -0.00215 0 -1.5107 -0.12338 0.60717 -2.65299
LEU_635 -9.41731 1.30438 2.83341 -0.46308 0.12398 0.10833 2.72086 -2.85432 -0.00841 -0.05282 -1.73554 0.19818 0 0 -0.2263 0 0 0.03329 -0.04211 0.00889 0.37415 0 -0.2732 0 0.18072 -0.35242 0.82286 -6.71644
ARG_636 -9.56823 0.69067 7.78089 -0.59771 0.0853 0.32757 4.0844 -3.9137 -0.0254 -0.08316 -4.21228 0.30273 0 0 0 -1.20582 0 0.04067 -0.03212 0.05183 2.5208 0 -0.06915 0 -1.2888 -0.3278 0.88762 -4.55169
ASP_637 -5.77431 0.29454 8.16727 -0.20637 0.07899 0.64369 4.19839 -3.63269 -0.02677 -0.20809 -4.61342 -1.40145 0 0 -0.72794 0 0 0.02041 -0.04671 0.0177 0 2.46097 -0.66291 0 -2.3716 -0.16751 0.5944 -3.36341
LYS_638 -6.12796 0.21702 6.74608 -0.44239 0.08207 0.24296 2.26123 -2.70929 -0 -0 -2.31505 0.1069 0 0 0 0 0 0.00564 -0.10497 0.03219 1.36627 0 -0.02888 0 -1.5107 -0.17796 0.29863 -2.05823
ASN_639 -2.71894 0.24786 3.6887 -0.19381 0.02997 0.30577 1.22141 -1.56011 -0.01666 -0.18109 -2.35614 -0.42405 0 0 -0.72794 0 0 0.01055 0.04521 0.01378 0 1.90522 -0.31453 0 -0.93687 -0.5816 0.29875 -2.24454
THR_640 -5.20002 0.38438 4.62547 -0.16545 0.06647 0.05949 2.34546 -2.35016 -0.02883 -0.22012 -2.8906 0.05168 0 0 -1.36255 0 0 0.13613 0.00471 0.02715 0.08234 0 0.00562 2.34374 -1.0874 -0.41248 0.49577 -3.08921
THR_641 -4.59504 0.4005 4.18547 -0.19979 0.09862 0.07258 2.93299 -2.24877 -0.02264 -0.19712 -3.55383 -0.91737 0 0 -0.96757 0 0 0.17046 0.06204 0.0194 1.33515 0 -0.51642 2.34637 -1.0874 0.01525 0.63118 -2.03595
THR_642 -5.61896 0.56471 4.79818 -0.21237 0.14775 0.07762 2.53247 -2.69358 -0.01082 -0.12871 -3.06739 -0.59502 0 0 -0.55013 0 0 0.01109 -0.01529 0.13021 0.06242 0 -0.00332 4.09626 -1.0874 0.10336 0.68144 -0.77745
SER_643 -4.35064 0.20576 4.04598 -0.02601 0 0.04075 1.76315 -2.04868 -0.01182 -0.06841 -0.98454 -1.09854 0 0 0 0 0 0.04151 0.01037 0.0008 0.61798 0 0.24169 0.60661 -0.77834 -0.08877 0.45228 -1.42887
GLN_644 -6.35246 0.60696 4.90403 -0.25377 0.03535 0.19558 2.79157 -2.79385 -0.00861 -0.0988 -2.39656 -0.40871 0 0 -0.96757 0 0 0.01646 -0.01479 0.04444 0 2.81091 -0.03903 0 -0.18838 -0.2037 0.20644 -2.11448
PHE_645 -11.5855 1.332 4.61933 -0.64692 0.01096 0.19648 3.43875 -3.57348 -0 -0 -2.7562 -0.08966 0 0 0 0 0 0.02098 0.05633 0.48581 0 1.93642 -0.24257 0 1.0402 -0.08764 0.55103 -5.29365
ARG_646 -9.04887 0.65924 8.97724 -0.52761 0.05011 0.28309 4.63334 -4.43197 -0 -0 -5.18283 0.22054 0 0 -1.04386 0 0 0.00892 0.00729 0.65761 1.45088 0 -0.06941 0 -1.2888 -0.19276 1.26839 -3.56946
MET_647 -6.08421 0.40495 5.59925 -0.32307 0.0463 0.1002 2.76151 -2.90272 -0 -0 -2.15809 -0.05818 0 0 0 0 0 0.00668 -0.00272 0.03934 1.7721 0 0.072 0 0.60916 -0.10569 0.9746 0.75142
ALA_648 -6.4807 0.43227 4.8384 -0.02186 0 0 3.37608 -3.08061 -0 -0 -2.87223 -0.36313 0 0 0 0 0 0.0186 0.0158 0 0 0 -0.27465 0 1.8394 -0.20381 0.26953 -2.50692
LEU_649 -9.01065 1.04523 5.09263 -0.69692 0.29191 0.26476 2.95914 -3.10186 -0 -0 -3.41145 0.10633 0 0 0 0 0 0.00787 -0.02316 0.03494 0.86007 0 -0.21507 0 0.18072 -0.2936 0.41222 -5.49689
ASN_650 -7.22527 0.56425 7.27702 -0.18772 0.04115 0.27881 3.07636 -3.72231 -0.00037 -0.00111 -2.62181 -0.30114 0 0 0 0 0 0.00611 -0.02256 0.05659 0 1.40899 0.40625 0 -0.93687 0.00401 0.44383 -1.45576
GLN_651 -8.43932 0.79997 8.56703 -0.24624 0.04396 0.21924 4.09594 -4.04843 -0.01584 -0.09236 -3.24257 -0.47191 0 0 -0.79699 0 0 0.03626 0.04751 0.32608 0 2.87033 0.06414 0 -0.18838 0.02761 0.46195 0.01798
ILE_652 -10.136 1.85751 4.03302 -0.54385 0.65032 0.11018 2.98229 -3.14964 -0 -0 -2.65491 -0.06018 0 0 0 0 0 0.0638 -0.05131 0.02068 0.58093 0 -0.42823 0 0.73287 -0.02264 0.72083 -5.29438
THR_653 -8.64375 0.9686 5.49344 -0.21394 0.19158 0.07692 3.35109 -3.31851 -0 -0 -3.59939 -0.0114 0 0 0 0 0 0.02102 0.03692 0.02714 0.11135 0 0.06672 2.27006 -1.0874 -0.00586 0.68652 -3.57887
SER_654 -6.38667 0.60875 6.04145 -0.03051 0.00011 0.01951 3.21623 -3.0886 -0.01719 -0.12314 -3.01742 0.02 0 0 0 0 0 0.02058 0.05808 0.01361 0.52057 0 0.31819 1.8123 -0.77834 0.03029 0.55774 -0.20447
LEU_655 -8.80526 1.6544 3.87755 -0.51897 0.17385 0.11252 2.64997 -2.84765 -0 -0 -1.5715 0.03396 0 0 0 0 0 0.0561 0.02139 0.13362 3.39968 0 -0.25258 0 0.18072 -0.0839 0.74706 -1.03905
LEU_656 -9.87823 1.00353 3.60813 -0.47064 0.20279 0.11268 2.67784 -3.31435 -0 -0 -2.48703 0.19931 0 0 0 0 0 0.01896 0.12714 0.02881 0.30894 0 -0.29521 0 0.18072 -0.28054 0.65821 -7.59892
PHE_657 -9.92348 1.33004 4.59639 -0.93947 0.05315 0.32833 3.52098 -3.39699 -0.00011 -0.00206 -3.26932 -0.0075 0 0 0 0 0 0.02241 0.04814 0.00123 0 1.87291 -0.41886 0 1.0402 -0.17301 0.37162 -4.94539
PHE_658 -10.4286 1.45685 5.83341 -0.86016 0.06528 0.28546 3.11304 -3.5391 -0 -0 -2.46402 -0.05831 0 0 -0.6394 0 0 0.0505 -0.0149 0.02404 0 1.84407 -0.50784 0 1.0402 0.14661 0.55545 -4.09741
GLU_659 -7.03815 0.53556 7.79563 -0.41038 0.05154 0.78199 3.38675 -3.42256 -0.01854 -0.19926 -4.38245 -0.40641 0 0 0 -0.57987 0 0.03267 -0.0316 0.11091 0 3.51367 -0.21376 0 -2.7348 -0.05605 0.64221 -2.64292
ALA_660 -4.87325 0.28449 3.24963 -0.02137 0 0 2.61563 -2.29923 -0 -0 -1.97012 -0.35072 0 0 0 0 0 0.04262 -0.04608 0 0 0 -0.3002 0 1.8394 -0.51027 0.56746 -1.77201
THR_661 -7.27485 1.23911 5.07498 -0.21788 0.20833 0.08166 2.89331 -2.91539 -0.02086 -0.16492 -3.19424 -0.15864 0 0 0 0 0 0.03397 -0.05924 0.01959 1.60819 0 0.16093 2.28332 -1.0874 -0.3611 0.78955 -1.06158
LYS_662 -5.42469 0.39846 6.70772 -0.33779 0.035 0.1704 2.70516 -2.74589 -0.00888 -0.07632 -2.92622 -0.04776 0 0 0 -0.57987 0 0.01536 -0.10545 0.12736 1.83276 0 -0.02625 0 -1.5107 -0.33858 0.61502 -1.52115
GLN_663 -3.83827 0.35685 3.7633 -0.27418 0.03646 0.20691 1.9748 -1.72009 -0.05391 -0.30683 -1.83531 -0.53985 0 0 0 -0.75353 0 0.03434 -0.03346 0.00876 0 3.05314 -0.20734 0 -0.18838 -0.60337 0.48872 -0.43122
LEU_664 -5.30674 0.99911 1.723 -0.48814 0.22128 0.0898 1.30859 -1.44031 -0.02086 -0.16492 -0.5854 0.31418 0 0 0 0 0 0.01569 0.45881 0.00431 0.53243 0 -0.24357 0 0.18072 -0.54161 1.21228 -1.73136
PRO_665 -2.513 0.45363 1.96373 -0.12558 0.0005 0.0925 0.77871 -0.83868 -0 -0 -0.35296 0.23647 0 0 0 0 0 0.03133 0.05014 0.03 0.1681 0 -1.04446 0 -2.4119 -0.63452 1.04454 -3.07145
LEU_666 -6.36804 0.9651 0.35536 -0.61393 0.23556 0.19695 0.72198 -1.37044 -0.00295 -0.0565 0.00496 0.1873 0 0 0 0 0 0.06784 -0.0402 0.37065 0.91094 0 0.11447 0 0.18072 0.16408 0.59752 -3.37863
ALA_667 -3.83605 0.37526 3.39487 -0.02429 0 0 2.52271 -1.96869 -0.00771 -0.05819 -2.64938 -0.16587 0 0 0 0 0 0.01692 0.04146 0 0 0 -0.15941 0 1.8394 0.19393 0.51309 0.02805
THR_668 -2.32673 0.14865 1.06247 -0.16471 0.0753 0.05749 0.43041 -0.8643 -0.01066 -0.08899 -0.14483 -0.12964 0 0 0 0 0 0.00655 0.04354 0.00524 0.0892 0 -0.00364 2.37944 -1.0874 -0.40041 0.16017 -0.76286
VAL_669 -6.73281 1.03255 3.32895 -0.2865 0.26568 0.06198 2.08622 -2.56764 -1e-05 -3e-05 -2.28893 -0.23832 0 0 0 0 0 0.01137 0.12946 0.0374 0.36983 0 -0.8076 0 1.9342 -0.22986 0.40349 -3.49055
GLU_670 -2.51702 0.2357 2.42804 -0.27605 0.0301 0.36935 1.19491 -1.16001 -0.02184 -0.09387 -2.21276 -0.32759 0 0 0 -0.7378 0 0.02405 0.0623 0.01812 0 2.92785 0.10979 0 -2.7348 -0.19889 0.69778 -2.18265
VAL_671 -7.59355 0.72901 2.99508 -0.28559 0.25681 0.06657 2.24349 -2.6175 -0.00196 -0.00548 -2.07196 -0.28504 0 0 0 0 0 0.03273 0.1564 0.00094 0.27894 0 -0.77926 0 1.9342 -0.20041 0.80237 -4.34422
GLU_672 -4.57886 0.29623 4.70518 -0.21532 0.02822 0.31779 1.88871 -1.99537 -0.01611 -0.07578 -4.01145 -0.54435 0 0 0 0 0 0.01007 -0.0642 0.0576 0 3.635 0.34099 0 -2.7348 -0.07538 0.56677 -2.46506
THR_673 -7.48969 1.02256 5.82506 -0.12162 0.13548 0.07991 3.52047 -3.06417 -0.00196 -0.00548 -3.00459 -0.9193 0 0 -1.98543 0 0 0.00639 0.17213 0.77008 0.10251 0 -0.61169 2.24607 -1.0874 0.20675 1.31001 -2.89391
PRO_674 -4.6332 0.69921 2.28111 -0.07621 0 0.04579 0.26912 -0.91669 -0 -0 0.54348 0.55662 0 0 0 0 0 0.01123 -0.19733 0.03534 0.416 0 -0.65061 0 -2.4119 0.04308 1.57392 -2.41104
PHE_675 -6.7109 1.20019 1.78398 -0.5854 0.05935 0.34043 1.69404 -1.75373 -0.01855 -0.1302 -0.75236 0.22401 0 0 -0.77963 0 0 0.00762 -0.03174 0.11687 0 2.43474 -0.12256 0 1.0402 0.28261 0.71823 -0.9828
ALA_676 -3.66288 0.24896 2.8867 -0.02096 0 0 2.0836 -1.74267 -0.01855 -0.1302 -1.27793 -0.37185 0 0 -0.62589 0 0 0.01668 0.04883 0 0 0 -0.55536 0 1.8394 0.26895 0.45062 -0.56254
LYS_677 -3.06378 0.10576 3.03721 -0.37433 0.05839 0.15546 1.42419 -1.21114 -0 -0 -2.48996 0.13571 0 0 0 -0.7378 0 0.00392 -0.01606 0.08579 1.86543 0 0.0738 0 -1.5107 -0.11358 0.32763 -2.24405
THR_678 -5.19758 0.45596 3.58149 -0.17045 0.08802 0.05945 2.19566 -1.96033 -1e-05 -3e-05 -3.21892 -0.90194 0 0 -0.1749 0 0 0.01111 -0.04683 0 0.29364 0 -0.50548 2.31147 -1.0874 0.42832 0.42346 -3.41528
LYS_679 -3.1682 0.29698 1.7103 -0.28788 0.03 0.13521 0.80438 -1.03317 -0 -0 -0.72623 -0.23111 0 0 -0.1749 0 0 0.01408 -0.00735 0.00261 2.15513 0 0.03941 0 -1.5107 0.43318 0.31157 -1.20669
GLY_680 -4.25924 0.3441 2.99558 -0.00069 0 0 2.02535 -1.91035 -0 -0 -2.31144 -0.22519 0 0 0 0 0 0.0394 -0.00745 0 0 0 -0.7093 0 0.83697 0.31816 0.15252 -2.7116
TYR_681 -8.02451 1.51377 2.86739 -0.64437 0.07403 0.36642 1.92592 -2.30226 -0.00419 -0.0667 -2.28182 -0.16956 0 0 -0.8344 0 0 0.02234 0.00833 0.00117 0 1.89896 -0.29863 0.0037 1.2797 0.23225 0.41809 -4.01435
LYS_682 -6.07617 0.66505 4.69717 -0.40473 0.06874 0.20719 2.69546 -2.50532 -0 -0 -3.11569 0.03289 0 0 0 0 0 0.04345 0.08572 0.06447 2.02959 0 -0.11095 0 -1.5107 0.09597 0.8948 -2.14307
LEU_683 -6.92562 0.85769 2.51389 -0.51873 0.27173 0.1467 2.15244 -2.06564 -0 -0 -2.00932 0.06602 0 0 -1.32856 0 0 0.03765 0.01427 0.09897 0.64751 0 0.00464 0 0.18072 0.43605 0.91578 -4.50383
LYS_684 -3.70331 0.39346 3.84665 -0.50534 0.1185 0.35866 1.66914 -1.66223 -0.00771 -0.05819 -1.54497 0.40404 0 0 0 -0.82219 0 0.37262 0.0246 0.1747 1.98135 0 -0.03685 0 -1.5107 -0.11369 0.74019 0.11875
ASN_685 -3.33587 0.32816 3.94811 -0.1732 0.02857 0.2469 1.29578 -1.65839 -0 -0 -0.91907 -0.27621 0 0 0 -0.82219 0 0.06944 0.01751 0.0009 0 2.00791 0.17556 0 -0.93687 -0.3058 0.59733 0.28857
ASP_686 -3.61883 0.20663 5.30407 -0.14562 0.00012 0.43171 2.36144 -2.15765 -0.02271 -0.15764 -4.00235 -0.68476 0 0 0 -1.49104 0 0.11953 -0.05604 0.06773 0 2.72515 -0.12435 0 -2.3716 -0.14536 0.45715 -3.30442
ILE_687 -6.90708 0.98764 3.05362 -0.45048 0.35903 0.08818 1.70764 -2.15614 -0 -0 -1.30258 0.03726 0 0 0 0 0 0.07901 -0.05652 0.13796 0.50244 0 -0.63222 0 0.73287 -0.26454 0.53078 -3.55313
VAL_688 -8.00321 0.84346 2.86161 -0.27603 0.19892 0.05831 2.54965 -2.44794 -0.00043 -0.00151 -2.63828 -0.16211 0 0 0 0 0 0.06238 -0.04158 0.02133 0.32043 0 -0.75221 0 1.9342 -0.32679 0.44881 -5.351
LEU_689 -10.4366 2.2907 1.33827 -0.58577 0.38206 0.13196 2.78272 -2.47303 -0 -0 -2.75805 0.33898 0 0 0 0 0 0.03968 -0.02387 0.08154 0.75062 0 -0.30157 0 0.18072 -0.24977 0.85246 -7.65899
VAL_690 -8.37585 1.33484 2.65596 -0.31167 0.3934 0.07974 2.27085 -2.52732 -0.00043 -0.00151 -2.68131 -0.62192 0 0 0 0 0 0.00662 0.15247 0.17799 0.21526 0 -0.34949 0 1.9342 0.14465 1.94225 -3.56127
PRO_691 -7.87154 1.62037 3.62331 -0.23316 0.0876 0.17115 1.63281 -1.76056 -2e-05 -6e-05 -1.95767 -0.29662 0 0 0 0 0 0.06671 0.44216 0.15216 0.21652 0 -0.42707 0 -2.4119 0.23738 1.90793 -4.80051
ILE_692 -7.92274 0.79763 3.51529 -0.44686 0.28579 0.08643 2.72642 -2.53425 -0.00646 -0.03109 -3.1622 0.081 0 0 0 0 0 0.0709 -0.04845 0.14132 0.39246 0 -0.68707 0 0.73287 -0.21707 1.24261 -4.98347
MET_693 -8.60781 0.87057 3.55133 -0.18488 0.01213 0.05237 1.73668 -2.04503 -0.0158 -0.09011 -0.27353 -0.04523 0 0 0 0 0 0.09946 0.0002 0.06311 1.9062 0 0.15358 0 0.60916 -0.49924 0.93273 -1.77412
ARG_694 -8.85949 1.25269 5.91785 -0.66132 0.1787 0.48061 1.71983 -2.84642 -0.02587 -0.13948 0.343 0.08223 0 0 0 0 0 0.04299 0.06637 0.36293 1.98013 0 -0.09838 0 -1.2888 -0.18109 0.86266 -0.81087
ALA_695 -4.56015 0.57261 2.07916 -0.02262 0 0 1.61256 -1.71227 -0.01256 -0.04707 -0.6686 -0.35286 0 0 0 0 0 0.02941 -0.08364 0 0 0 -0.36022 0 1.8394 -0.30085 0.75423 -1.23348
GLY_696 -5.26463 0.37586 4.61454 -5e-05 0 0 2.13073 -2.3773 -0 -0 -2.25009 -0.41707 0 0 0 0 0 0.01407 -0.14493 0 0 0 0.35378 0 0.83697 -0.24547 0.36833 -2.00526
LEU_697 -7.70868 0.96144 3.70538 -0.48176 0.24709 0.11163 2.59122 -2.42369 -0.00593 -0.02878 -0.89298 0.23121 0 0 0 0 0 0.05496 -0.04421 0.11881 0.27966 0 -0.3045 0 0.18072 -0.07707 0.36548 -3.11999
GLY_698 -3.45179 0.33656 3.95583 -5e-05 0 0 1.91457 -2.01819 -0.02587 -0.13948 -0.94256 -0.42031 0 0 0 0 0 0.12905 -0.02623 0 0 0 0.58696 0 0.83697 0.08209 0.43915 1.2567
MET_699 -12.1789 2.05595 4.82628 -0.31182 0.08147 0.03916 2.67249 -3.1122 -0.01256 -0.04714 -1.73118 -0.02612 0 0 0 0 0 0.01628 -0.01349 0.50673 1.28272 0 -0.15399 0 0.60916 0.13657 0.48795 -4.87259
ILE_700 -9.16439 1.94006 3.8811 -0.7092 0.90851 0.16049 2.98288 -2.94985 -0 -0 -1.91032 0.3866 0 0 0 0 0 0.02436 -0.02555 0.3061 0.60423 0 -0.39711 0 0.73287 -0.08025 1.027 -2.28246
ASP_701 -4.55699 0.53493 5.53753 -0.10918 0.01742 0.33403 1.9289 -2.63859 -0 -0 -0.89163 -0.39749 0 0 0 0 0 0.23779 0.10653 0.00799 0 1.89548 0.16115 0 -2.3716 -0.03712 0.92886 0.68801
ALA_702 -6.53904 0.95042 4.08611 -0.02212 0 0 2.46129 -2.93298 -0.02088 -0.08259 -1.6506 -0.33192 0 0 0 0 0 0.13872 -0.02693 0 0 0 -0.09702 0 1.8394 -0.18754 0.64403 -1.77166
ILE_703 -9.32328 1.87983 2.98891 -0.67779 0.62678 0.14663 3.1799 -2.77899 -0 -0 -2.53889 0.37367 0 0 0 0 0 0.0489 -0.03776 0.04442 0.57067 0 -0.43472 0 0.73287 -0.10211 0.89497 -4.40597
VAL_704 -6.69041 0.62273 3.56212 -0.30697 0.15685 0.05907 2.10355 -2.75225 -1e-05 -7e-05 -1.64394 0.17482 0 0 0 0 0 0.06633 -0.16107 0.00116 0.35561 0 0.62398 0 1.9342 0.10492 0.74387 -1.04552
ARG_705 -5.59432 0.67571 5.71437 -0.45881 0.04916 0.24262 2.26685 -2.6737 -0.01756 -0.12425 -2.15297 0.25767 0 0 -0.79519 0 0 0.05725 -0.04185 0.05877 2.02674 0 -0.17711 0 -1.2888 -0.11114 0.47016 -1.61637
TYR_706 -7.76325 1.01366 2.90571 -0.59211 0.08721 0.29844 2.06525 -2.17905 -0.03742 -0.27506 -0.12527 -0.15948 0 0 0 0 0 0.16616 -0.02885 0.02182 0 2.43961 -0.24633 0.00285 1.2797 -0.15372 0.71119 -0.56893
SER_707 -5.31847 0.85848 5.1527 -0.04823 0.00492 0.09599 2.69093 -2.59351 -0.0298 -0.2562 -1.01004 -0.09931 0 0 0 0 0 0.04123 0.18536 0.01524 0.91392 0 0.10833 0.60001 -0.77834 1.07203 0.69914 2.30436
ASP_708 -3.83804 0.28535 5.5077 -0.16668 0.04207 0.60151 2.45581 -2.41328 -0.02599 -0.14153 -3.12023 -1.39139 0 0 -1.24819 0 0 0.13795 -0.06314 0.03754 0 4.1369 -0.01765 0 -2.3716 0.919 0.63254 -0.04135
LYS_709 -2.86691 0.27618 4.893 -0.49913 0.12344 0.33015 1.93837 -2.02119 -0.00411 -0.04391 -3.31525 0.03114 0 0 -0.91438 0 0 0.02439 -0.02039 0.09942 1.73695 0 0.00355 0 -1.5107 -0.2552 0.71749 -1.27712
ILE_710 -8.18329 1.33443 2.81067 -0.52792 0.56807 0.10352 2.1331 -2.37636 -0.03248 -0.25538 -1.42384 0.08187 0 0 0 0 0 0.01026 -0.08255 0.3127 1.42359 0 0.0549 0 0.73287 -0.40314 0.68727 -3.0317
ARG_711 -6.73122 0.37102 6.37109 -0.60413 0.12483 0.34843 4.21137 -2.87309 -0.00903 -0.0364 -5.47468 0.26584 0 0 -0.78943 -0.80766 0 0.00468 0.08108 0.12141 2.5703 0 -0.13245 0 -1.2888 -0.36931 0.78478 -3.86138
VAL_712 -7.14009 1.08988 1.71328 -0.26334 0.14882 0.05406 2.19661 -2.07215 -0 -0 -1.98137 -0.2763 0 0 0 0 0 0.01234 -0.02536 0 0.25904 0 -0.77547 0 1.9342 -0.35249 0.63451 -4.84384
GLY_713 -4.74917 0.67118 3.13739 -0.00071 0 0 1.9489 -1.91824 -0.00903 -0.0364 -1.9213 -0.20417 0 0 0 0 0 0.10957 -0.0766 0 0 0 -0.46873 0 0.83697 -0.00947 0.43608 -2.25371
HIS_D_714 -8.42606 1.27059 5.49665 -0.39155 0.00711 0.4082 3.05113 -2.98518 -0.00032 -0.00127 -2.3297 -0.28683 0 0 0 0 0 0.01576 0.13827 0.62595 0 2.21899 -0.32956 0 -0.45461 0.16911 0.55418 -1.24915
LEU_715 -8.01987 1.35324 2.08092 -0.50245 0.20693 0.12216 2.57995 -2.00869 -0 -0 -2.616 -0.01381 0 0 0 0 0 0.04646 -0.01666 0.27607 1.08074 0 -0.11228 0 0.18072 0.18362 0.84399 -4.33496
GLY_716 -4.4117 0.11654 3.59242 -0.00017 0 0 2.58124 -2.0003 -0.00939 -0.03451 -3.53448 -0.41884 0 0 0 0 0 0.0318 -0.03085 0 0 0 0.54267 0 0.83697 1.04285 0.72506 -0.9707
ILE_717 -8.53109 1.39855 1.32017 -0.5049 0.60765 0.11987 1.49646 -2.16205 -0.01577 -0.09005 -0.39741 -0.07035 0 0 0 0 0 0.02772 -0.04685 0.01287 0.33605 0 -0.7347 0 0.73287 0.59166 0.59821 -5.3111
TYR_718 -9.67765 1.18352 4.53751 -0.69746 0.06093 0.43365 2.51332 -3.16969 -0.00939 -0.03451 -2.41212 -0.12165 0 0 0 0 0 0.01783 0.03147 0.42634 0 2.1278 -0.29873 0.00589 1.2797 -0.38252 0.71376 -3.47197
ARG_719 -6.28263 0.31061 4.20111 -0.71684 0.13146 0.4761 1.19842 -2.25957 -0 -0 -1.38112 0.7396 0 0 -0.50661 0 0 0.00664 0.00689 0.22556 2.29487 0 -0.03897 0 -1.2888 -0.234 0.58647 -2.5308
GLN_720 -5.91057 0.40396 6.05465 -0.66983 0.10774 0.7303 3.16222 -2.8622 -0.00349 -0.01986 -3.44034 -0.83351 0 0 0 0 0 0.01165 -0.04178 0.10519 0 2.92989 0.23429 0 -0.18838 0.09429 0.43958 0.3038
THR_721 -3.1404 0.07032 2.63462 -0.12463 0.05812 0.06022 0.71699 -1.45922 -0 -2e-05 0.04067 -0.83696 0 0 0 0 0 0.0368 0.03886 0.03229 0.06519 0 -0.02686 2.27344 -1.0874 0.02989 0.38674 -0.23135
GLN_722 -2.88112 0.29989 2.70428 -0.64148 0.34474 1.07904 0.7456 -1.38004 -0.01877 -0.13104 -0.24102 -2.42736 0 0 0 0 0 0.02939 -0.04628 0.08101 0 4.18112 -0.15922 0 -0.18838 -0.31202 0.22299 1.26134
THR_723 -3.4601 0.53521 4.01567 -0.11513 0.07874 0.0646 2.34234 -1.87395 -0.0299 -0.22568 -0.91169 -1.00256 0 0 -0.77987 -0.54486 0 0.21188 -0.07014 0.01232 0.0925 0 -0.71288 2.63649 -1.0874 -0.18309 0.74141 -0.26612
THR_724 -3.47299 0.25668 3.50673 -0.11513 0.03226 0.07653 1.68232 -1.68421 -0.00145 -0.03041 -1.94181 -0.9395 0 0 -0.77987 0 0 0.60423 -0.00037 0.00139 0.09609 0 0.70594 4.08402 -1.0874 1.00277 1.02584 3.02166
SER_725 -3.61823 0.34675 4.45039 -0.02485 0 0.05784 2.42928 -2.02579 -0.01113 -0.09467 -1.9716 -0.51904 0 0 0 -0.54486 0 0.12038 0.05295 0.01026 0.15952 0 -0.45217 0.63115 -0.77834 0.72994 0.48536 -0.56688
VAL_726 -6.5434 1.48544 0.5998 -0.2765 0.24777 0.05567 0.50076 -1.55872 -0.01077 -0.03816 0.31009 -0.15855 0 0 0 0 0 0.03271 -0.07666 0.05437 0.44632 0 -0.78531 0 1.9342 -0.47422 0.46964 -3.78551
ILE_727 -5.24298 0.39178 2.86319 -0.47164 0.36586 0.10028 1.94545 -1.90059 -0 -0 -2.06549 0.04627 0 0 0 0 0 0.04508 0.11845 0.00603 0.44667 0 -0.77863 0 0.73287 -0.44771 0.51245 -3.33267
SER_728 -2.59686 0.11698 1.41516 -0.03244 0.00061 0.05779 0.30171 -0.95251 -0.01077 -0.03816 0.31006 -0.83554 0 0 0 0 0 0.01108 -0.08261 0.00361 0.47677 0 0.44844 0.60058 -0.77834 -0.1253 0.24501 -1.46471
TYR_729 -6.7801 0.62194 1.99102 -0.58637 0.09009 0.28394 1.52708 -1.69183 -0.00349 -0.01986 -1.23758 -0.16883 0 0 0 0 0 0.04562 -0.0092 0.14818 0 2.74997 -0.15362 4e-05 1.2797 0.37916 0.33377 -1.20035
TYR_730 -7.27617 0.38924 2.86774 -0.81289 0.09168 0.10428 1.99139 -2.10781 -0.02573 -0.21972 -1.51773 -0.45274 0 0 0 0 0 0.03109 0.01369 0.02874 0 2.03481 -0.20915 0.11302 1.2797 0.37082 0.49444 -2.8113
LYS_731 -4.85713 0.40072 4.26816 -0.55256 0.13384 0.32822 1.44697 -1.78482 -0.01127 -0.07823 -3.57113 0.35717 0 0 0 -0.69465 0 0.01392 0.09577 0.20069 3.0831 0 -0.02216 0 -1.5107 0.17052 0.51566 -2.06791
LYS_732 -6.5863 0.63184 7.92756 -0.51625 0.12731 0.19021 3.41509 -2.97345 -0.01743 -0.109 -5.2754 0.19395 0 0 0 0 0 0.01339 0.05114 0.19091 2.11569 0 -0.07991 0 -1.5107 0.27657 0.44494 -1.48984
MET_733 -7.02253 1.15465 2.66186 -0.43187 0.19854 0.02918 0.9759 -1.47628 -2e-05 -0.00026 -0.59531 -0.1282 0 0 0 0 0 0.01552 0.57738 0.0193 1.59922 0 -0.03294 0 0.60916 0.39848 1.05938 -0.38882
PRO_734 -5.83365 1.11899 2.37841 -0.11604 3e-05 0.08396 0.46613 -1.00606 -0.0139 -0.04509 -0.40793 0.32135 0 0 0 0 0 0.01681 -0.03698 0.01404 0.19797 0 -1.14881 0 -2.4119 -0.19822 1.29766 -5.32323
GLU_735 -3.58349 0.52607 4.98369 -0.25587 0.03033 0.3051 1.05127 -1.80642 -2e-05 -0.00015 -2.14748 -0.1764 0 0 0 -0.61156 0 0.02987 -0.01661 0.08637 0 3.70791 -0.01546 0 -2.7348 -0.60005 0.55118 -0.67651
ASN_736 -3.15568 0.5439 3.86285 -0.19475 0.04996 0.33371 1.53085 -1.69824 -0 -0 -0.59702 -0.98913 0 0 0 0 0 0.03177 -0.10508 0.00655 0 1.98527 -1.02587 0 -0.93687 -0.69832 0.28494 -0.77117
ILE_737 -7.1362 1.20193 2.5092 -0.64008 0.59761 0.20042 1.53688 -2.09929 -0.0139 -0.04509 -1.07646 0.01466 0 0 0 0 0 0.00486 -0.16303 0.0442 1.27589 0 0.37757 0 0.73287 -0.52234 0.38823 -2.81206
SER_738 -3.91665 1.0114 3.66365 -0.03007 0.00104 0.04893 1.44128 -1.89207 -0.00066 -0.00271 -0.02595 -0.99483 0 0 0 0 0 0.01973 0.09317 0.01749 0.14992 0 -0.37793 0.62233 -0.77834 -0.2967 0.37635 -0.8706
ASP_739 -2.74179 0.33496 3.38272 -0.1159 0.02576 0.36196 1.32232 -1.60918 -0.04063 -0.27414 -1.03066 -0.20942 0 0 0 0 0 0.01926 0.18383 0.01754 0 2.34965 -0.30561 0 -2.3716 -0.56485 0.34245 -0.92335
SER_740 -5.21016 0.2275 5.88207 -0.02239 0 0.01926 2.88608 -2.69987 -0.01823 -0.11689 -3.29451 0.42071 0 0 0 -0.68338 0 0.01849 0.13889 0.09459 0.68784 0 -0.18839 0.90984 -0.77834 -0.32066 0.93221 -1.11533
HIS_D_741 -6.96666 0.45086 5.68921 -0.58174 0.05787 0.48426 2.39678 -2.9386 -0.01226 -0.05036 -2.72482 -0.5367 0 0 0 0 0 0.03051 0.07767 0.06211 0 1.95174 0.06329 0 -0.45461 -0.05938 0.8939 -2.16691
VAL_742 -8.11007 1.01786 3.17005 -0.27531 0.2151 0.05788 2.71588 -2.68828 -0.00741 -0.02655 -2.85592 -0.23922 0 0 0 0 0 0.01739 -0.01179 0.1401 0.32787 0 -0.80273 0 1.9342 -0.29163 0.40333 -5.30925
ILE_743 -8.134 0.85831 2.80887 -0.47934 0.42033 0.10817 2.58174 -2.43361 -0.01624 -0.06343 -3.05994 0.03754 0 0 0 0 0 0.01124 -0.04122 0.03133 0.40769 0 -0.77244 0 0.73287 -0.489 0.41299 -7.07815
ILE_744 -8.9543 0.88105 1.78179 -0.45474 0.3616 0.08871 2.78818 -2.35335 -0.02023 -0.06891 -2.84983 0.22585 0 0 0 0 0 0.00239 -0.05103 0.04455 0.5421 0 -0.71794 0 0.73287 -0.52536 0.44268 -8.10393
LEU_745 -10.4477 1.88867 1.93225 -0.52961 0.24524 0.13281 2.34962 -2.282 -0.00451 -0.01538 -2.78512 0.05689 0 0 0 0 0 0.00383 -0.061 0.25125 1.03425 0 -0.27733 0 0.18072 -0.18629 0.76157 -7.75183
ASP_746 -5.53982 0.8264 5.61992 -0.21096 0.04414 0.68061 2.59451 -2.62387 -0.01288 -0.0435 -3.34554 -1.24157 0 0 0 -0.40439 0 0.0393 -0.0394 0.00581 0 1.85939 -0.87852 0 -2.3716 0.61819 1.40732 -3.01646
PRO_747 -7.19865 1.00275 3.42491 -0.07362 0 0.04521 2.32265 -1.59313 -0 -0 -1.55794 0.58834 0 0 0 0 0 0.03492 -0.07062 0.01218 0.27324 0 -0.53302 0 -2.4119 0.56806 1.5863 -3.58032
MET_748 -7.61753 0.69445 2.7596 -0.33381 0.09238 0.0609 2.09864 -2.02424 -0 -0 -1.46954 -0.38517 0 0 0 0 0 0.35821 -0.04304 0.16357 1.30323 0 0.24952 0 0.60916 2.12132 1.11698 -0.24537
LEU_749 -6.90841 0.69516 1.72627 -0.53765 0.26431 0.15935 1.98476 -2.11565 -0.02966 -0.12304 -1.20651 0.09983 0 0 0 0 0 0.06781 0.02198 0.31069 0.68256 0 -0.03021 0 0.18072 2.23464 0.7499 -1.77314
ALA_750 -5.19863 0.84324 2.02472 -0.01709 0 0 2.37158 -2.10106 -0 -0 -1.32707 -0.26878 0 0 0 0 0 0.08736 0.04965 0 0 0 0.31571 0 1.8394 0.85665 0.6011 0.07678
THR_751 -5.28021 0.67236 3.29765 -0.12518 0.08196 0.07199 1.42418 -1.96422 -0.02136 -0.17251 0.25169 -1.4607 0 0 -0.8847 0 0 0.06237 -0.04913 0.00393 0.16223 0 -0.61227 2.33962 -1.0874 0.57521 0.59623 -2.11824
GLY_752 -3.96971 0.40693 3.80737 -6e-05 0 0 1.99605 -2.03976 -0.01395 -0.08382 -1.29007 -0.41717 0 0 0 0 0 0.01603 -0.09168 0 0 0 -1.43993 0 0.83697 -0.65091 0.581 -2.35271
THR_753 -5.1829 0.66624 4.4743 -0.20343 0.19995 0.07668 2.50699 -2.34269 -0 -0 -2.11439 -0.5929 0 0 -0.8847 0 0 0.02406 -0.03516 0.13142 0.12101 0 0.07269 2.23476 -1.0874 -0.50488 0.56696 -1.8734
THR_754 -5.86301 0.34932 3.75505 -0.11188 0.02203 0.05248 2.16257 -2.42418 -0 -0 -2.43771 -1.26 0 0 0 -0.40439 0 0.04003 0.02843 0.01469 0.99846 0 0.05939 2.43978 -1.0874 -0.02408 0.73418 -2.95624
LEU_755 -8.7435 1.47566 2.079 -0.72559 0.3966 0.32044 2.39838 -2.51788 -0 -0 -1.25375 0.11279 0 0 0 0 0 0.03343 -0.00056 0.01353 0.93209 0 -0.2447 0 0.18072 -0.09285 0.71816 -4.91804
LEU_756 -8.71739 1.08139 5.11554 -0.46056 0.12003 0.09766 2.81195 -3.17287 -0 -0 -2.77565 0.19551 0 0 0 0 0 0.02055 0.02278 0.01987 0.35173 0 -0.26848 0 0.18072 -0.22958 0.65359 -4.95322
THR_757 -6.02605 0.30169 5.39703 -0.19234 0.07048 0.06635 3.08285 -2.82019 -0.01395 -0.08382 -2.81709 -0.05343 0 0 0 0 0 0.0202 0.01997 0.00548 0.05561 0 -0.01932 2.30172 -1.0874 -0.06245 0.52938 -1.32527
ALA_758 -6.9237 0.94312 3.06287 -0.02243 0 0 2.72742 -2.85787 -0 -0 -1.86292 -0.31784 0 0 0 0 0 0.05528 -0.0269 0 0 0 -0.12006 0 1.8394 0.01455 0.41025 -3.07882
ILE_759 -9.86275 0.84724 3.70702 -0.50228 0.38871 0.10236 2.7458 -3.07788 -0 -0 -2.83406 -0.09863 0 0 0 0 0 0.01395 -0.04316 0.05957 0.56476 0 -0.46013 0 0.73287 -0.07706 0.54954 -7.24414
LYS_760 -5.58089 0.33245 7.28498 -0.42682 0.04929 0.24647 3.49349 -3.18523 -0 -0 -3.69355 0.0789 0 0 0 -0.35519 0 0.00415 -0.02161 0.07992 2.35796 0 0.05883 0 -1.5107 -0.0879 0.51459 -0.36085
SER_761 -4.99163 0.2192 5.84396 -0.02416 0 0.02241 1.94024 -2.62702 -0.02351 -0.144 -1.06985 -0.40878 0 0 0 0 0 0.02001 0.1082 0.00807 0.56833 0 0.26524 0.60302 -0.77834 -0.17832 0.32502 -0.32192
ILE_762 -8.90366 1.27974 3.17003 -0.5043 0.35288 0.09931 2.7188 -2.6863 -0 -0 -2.19117 -0.02023 0 0 0 0 0 0.05416 -0.01953 0.08045 0.67609 0 -0.48289 0 0.73287 -0.07688 0.4823 -5.23834
LYS_763 -5.17428 0.5172 5.30707 -0.4162 0.05638 0.23431 2.65953 -2.45995 -0.01437 -0.10281 -2.62678 -0.14348 0 0 0 0 0 0.03064 -0.03013 0.00366 1.90093 0 -0.06795 0 -1.5107 -0.07653 0.54621 -1.36724
GLU_764 -3.89815 0.30432 5.65779 -0.22192 0.02707 0.31959 2.26716 -2.33054 -0.02064 -0.13704 -2.76922 -0.61082 0 0 0 -0.35519 0 0.00327 -0.08491 0.05878 0 3.27767 -0.26468 0 -2.7348 -0.39771 0.30003 -1.60995
ASP_765 -4.21704 0.57697 5.43467 -0.11465 0.01859 0.35766 2.61897 -2.34041 -0 -0 -4.44475 -0.35737 0 0 0 -0.69465 0 0.00925 -0.03983 0.02605 0 2.71012 -0.36906 0 -2.3716 -0.7252 0.31742 -3.60485
LYS_766 -3.27999 0.92805 3.48869 -0.35157 0.10908 0.2415 1.44396 -1.66567 -0 -0 -1.43762 -0.36352 0 0 0 0 0 0.0143 -0.10241 0.0194 1.4366 0 -0.17139 0 -1.5107 0.01611 1.36284 0.17765
PRO_767 -6.15633 1.14766 2.24066 -0.20817 0.04869 0.15739 0.45826 -1.14613 -0 -0 -0.32348 -0.00489 0 0 0 0 0 0.05081 -0.0097 0.09575 0.47645 0 -1.02374 0 -2.4119 0.33504 1.62865 -4.64499
ILE_768 -3.66368 0.32597 2.57128 -0.49565 0.43966 0.09276 0.87126 -1.46025 -0 -0 -0.6643 0.1227 0 0 0 0 0 0.08276 0.06274 0.02979 0.4584 0 -0.49642 0 0.73287 0.18486 0.65382 -0.15143
LYS_769 -4.76028 0.22937 5.75027 -0.4403 0.07133 0.22183 2.41661 -2.43017 -0.09595 -0.35906 -3.88 0.42961 0 0 0 -0.41726 0 0.02734 -0.00953 0.03912 2.49784 0 3e-05 0 -1.5107 0.36983 0.30974 -1.54034
ILE_770 -7.1824 0.8345 0.98081 -0.44034 0.31707 0.08181 1.38251 -1.62328 -0.02077 -0.1073 -1.44268 0.18329 0 0 0 0 0 0.01483 -0.03128 0.02639 0.5069 0 -0.75626 0 0.73287 -0.13509 0.55594 -6.12248
SER_771 -5.35089 0.52941 4.61108 -0.02697 0 0.04272 2.95587 -2.42726 -0.01987 -0.18635 -2.89288 -0.99458 0 0 0 0 0 0.02622 0.07338 0.00157 1.28 0 0.20534 0.6569 -0.77834 -0.16877 0.57899 -1.88442
VAL_772 -8.13133 1.06724 2.0181 -0.27513 0.25996 0.05704 2.66456 -2.35216 -0.00295 -0.01105 -2.8855 -0.28772 0 0 0 0 0 0.0235 -0.0419 0.06956 0.36201 0 -0.80229 0 1.9342 -0.15376 0.37701 -6.11062
ILE_773 -7.95809 1.0229 1.36984 -0.44318 0.33893 0.08408 2.37568 -2.06719 -0 -0 -2.41639 0.0821 0 0 0 0 0 0.00988 -0.06332 0.05793 0.42509 0 -0.78276 0 0.73287 -0.44495 0.53519 -7.1414
ALA_774 -6.2805 1.11032 1.84604 -0.0187 0 0 2.03136 -2.32123 -0.00295 -0.01105 -1.57635 -0.3889 0 0 0 0 0 0.01142 0.28914 0 0 0 -0.42248 0 1.8394 -0.18931 0.65491 -3.42889
ILE_775 -9.09167 1.37244 1.26072 -0.64815 0.45844 0.13078 3.15601 -2.36403 -0.01647 -0.06833 -2.2747 0.33722 0 0 0 0 0 0.01332 0.09047 0.21969 0.69265 0 -0.5468 0 0.73287 0.14097 0.91606 -5.48851
VAL_776 -7.86355 0.71555 1.99374 -0.30724 0.16361 0.06545 2.22034 -2.41507 -0.01653 -0.06947 -2.11602 -0.4854 0 0 0 0 0 0.12788 0.01093 0.02283 0.20651 0 -0.38992 0 1.9342 -0.13784 0.86205 -5.47797
ALA_777 -5.8715 0.72003 1.73558 -0.0223 0 0 2.05519 -1.96119 -0 -0 -2.21722 -0.36939 0 0 0 0 0 0.095 0.03906 0 0 0 -0.49901 0 1.8394 -0.23484 0.56119 -4.13
ALA_778 -5.56082 0.84693 2.98668 -0.02218 0 0 2.35683 -2.36483 -0.00098 -0.00404 -1.55696 -0.29553 0 0 0 0 0 0.0329 0.04969 0 0 0 0.12066 0 1.8394 0.31667 0.9112 -0.34439
PRO_779 -4.72708 0.46955 3.3259 -0.06781 0 0.0431 1.61513 -1.63982 -0 -0 -1.25651 0.60078 0 0 0 0 0 0.02075 -0.1072 0.04049 0.17994 0 -0.50668 0 -2.4119 0.4358 0.92908 -3.0565
GLU_780 -5.85542 0.45478 6.69968 -0.31199 0.06973 0.31019 2.70583 -2.95477 -0.02151 -0.15623 -2.79341 -0.40151 0 0 0 -0.65971 0 0.03589 0.05199 0.05437 0 3.37903 0.18572 0 -2.7348 0.61746 0.47816 -0.8465
GLY_781 -5.04901 0.43689 4.90324 -4e-05 0 0 2.02941 -2.64571 -0.02868 -0.11901 -2.05216 -0.41739 0 0 0 0 0 0.03522 -0.1386 0 0 0 0.39063 0 0.83697 0.67488 0.36684 -0.77653
ILE_782 -7.74438 0.5347 3.86183 -0.5021 0.35143 0.09895 2.36037 -2.70441 -0 -0 -2.13291 0.03193 0 0 0 0 0 0.00561 -0.06996 0.04698 0.48391 0 -0.47877 0 0.73287 0.23271 0.33695 -4.55428
ASN_783 -4.95807 0.20204 5.72503 -0.17811 0.02433 0.26517 2.63957 -2.71673 -0 -0 -2.54843 -0.29316 0 0 0 0 0 0.0021 -0.05636 0.0086 0 1.41565 0.31085 0 -0.93687 0.06432 0.31557 -0.71451
LYS_784 -5.65989 0.24884 5.48019 -0.47135 0.10486 0.27277 2.36589 -2.57058 -0 -0 -2.58051 0.12309 0 0 0 0 0 0.00675 0.01125 0.04727 2.29768 0 -0.0208 0 -1.5107 -0.17243 0.27198 -1.75568
VAL_785 -7.4876 0.81896 3.58951 -0.31073 0.17427 0.07004 2.92569 -2.75862 -0.00159 -0.01413 -2.41033 -0.23049 0 0 0 0 0 0.01275 -0.04084 0.00661 0.13894 0 -0.37331 0 1.9342 -0.19714 0.64317 -3.51064
GLU_786 -5.26678 0.17203 5.82623 -0.20927 0.01968 0.26805 2.65527 -2.73431 -0 -0 -2.22791 -0.55938 0 0 0 0 0 0.0085 0.03675 0.21845 0 3.04829 -0.3441 0 -2.7348 -0.35629 0.72773 -1.45188
LYS_787 -3.36243 0.1819 3.78343 -0.30419 0.02817 0.13758 1.26269 -1.67496 -0 -0 -0.75066 -0.03895 0 0 0 0 0 0.01768 -0.02141 0.02443 1.81314 0 -0.05529 0 -1.5107 -0.49743 0.42525 -0.54175
MET_788 -5.23142 0.37118 3.35401 -0.44706 0.20958 0.17994 0.95907 -1.64675 -0 -4e-05 -0.98815 -0.32855 0 0 0 0 0 0.00945 -0.04568 0.0466 2.17072 0 0.01878 0 0.60916 -0.04755 0.38038 -0.42634
HIS_789 -9.88531 1.08999 6.85565 -0.44995 0.02613 0.55982 2.9272 -3.68246 -0.02256 -0.1498 -2.00001 -0.02585 0 0 0 0 0 0.0237 0.11309 0.08169 0 1.52298 -0.76318 0 -0.45461 -0.11436 0.83164 -3.5162
PRO_790 -3.74788 0.57178 2.70334 -0.08869 0.00039 0.05493 1.24396 -1.15545 -0.03291 -0.11987 -0.18646 0.68742 0 0 0 0 0 0.03419 -0.17784 0.00617 0.62081 0 -0.58224 0 -2.4119 -0.33866 0.90195 -2.01696
HIS_791 -3.90816 0.26471 3.30218 -1.0333 0.15156 1.35719 1.01976 -1.6974 -0.02775 -0.09446 -0.74313 -2.8868 0 0 0 0 0 0.19357 0.16801 0.04117 0 3.61991 -0.50658 0 -0.45461 0.03106 1.21015 0.00709
VAL_792 -7.12373 0.70189 2.34103 -0.2634 0.15498 0.05102 2.09566 -2.3645 -0.01057 -0.05375 -1.4159 -0.10327 0 0 0 0 0 0.04478 -0.03624 0.03171 0.37279 0 -0.78139 0 1.9342 -0.05181 1.18347 -3.293
ASP_793 -6.3928 0.53295 7.30587 -0.11084 0.01119 0.34635 3.96354 -3.35576 -0.048 -0.17651 -6.3569 0.26497 0 0 0 -1.17079 0 0.01458 -0.02197 0.07055 0 2.79182 0.0819 0 -2.3716 -0.14587 0.41265 -4.35466
ILE_794 -8.08318 0.49941 2.70539 -0.5316 0.29648 0.14834 2.42109 -2.48469 -0.0148 -0.04995 -2.48688 0.04206 0 0 0 0 0 0.00971 -0.05847 0.13459 3.26243 0 -0.78593 0 0.73287 -0.18394 0.34228 -4.08478
PHE_795 -8.42127 0.30607 3.10704 -0.61417 0.08518 0.34029 2.75821 -2.59162 -0.01406 -0.05191 -2.93054 0.08643 0 0 0 0 0 0.02567 -0.07211 0.0111 0 2.24463 -0.18112 0 1.0402 -0.18882 0.21251 -4.84828
LEU_796 -9.63484 1.6256 2.94239 -0.52519 0.33566 0.10203 2.2201 -3.05001 -0.01242 -0.04323 -3.22775 0.14397 0 0 0 0 0 0.0291 0.47689 0.01317 0.63814 0 -0.09529 0 0.18072 -0.01423 0.63802 -7.25717
ALA_797 -5.27429 0.30112 1.38116 -0.02 0 0 2.18325 -1.9323 -0 -0 -1.03669 -0.37175 0 0 0 0 0 0.0305 0.0029 0 0 0 0.08879 0 1.8394 -0.03703 0.80904 -2.03591
ALA_798 -4.53357 0.54507 2.84327 -0.02029 0 0 1.98777 -1.98895 -0.00161 -0.00576 -1.65057 -0.35334 0 0 0 0 0 0.01107 0.01981 0 0 0 -0.55467 0 1.8394 -0.00094 0.46193 -1.40135
ILE_799 -5.45591 0.62965 0.88802 -0.45927 0.32223 0.09546 0.65663 -1.11898 -0 -0 -0.02485 -0.04998 0 0 0 0 0 0.01105 -0.05492 0.02064 0.36112 0 -0.77613 0 0.73287 -0.25926 0.526 -3.95565
ASP_800 -6.05993 0.79578 7.39104 -0.08295 0.0403 0.23946 3.49846 -3.13365 -0.00161 -0.00576 -6.12092 0.15847 0 0 -0.35098 -1.20582 0 0.01718 0.17271 0.56355 0 1.84073 -0.40139 0 -2.3716 -0.3863 0.79361 -4.60963
GLU_801 -2.50434 0.09721 2.5313 -0.21128 0.041 0.31111 0.85302 -0.95962 -0 -0 -0.93563 -0.54655 0 0 0 0 0 0.01161 0.00237 0.02092 0 3.13136 -0.10066 0 -2.7348 -0.0593 0.67401 -0.37828
LYS_802 -4.54403 0.19117 4.01341 -0.43463 0.0846 0.23612 1.87566 -1.75945 -0 -0 -1.70375 -0.08874 0 0 0 0 0 0.0293 0.25203 0.00669 1.4172 0 0.50076 0 -1.5107 0.5482 0.35469 -0.53146
LEU_803 -8.40686 1.17069 1.84394 -0.50607 0.31469 0.09949 0.42296 -2.15196 -0 -0 -0.28688 0.1533 0 0 0 0 0 0.02351 0.02606 0.00543 0.54793 0 -0.33933 0 0.18072 0.31259 0.43957 -6.15022
ASN_804 -6.51553 0.46087 7.0337 -0.33552 0.12896 0.59982 3.76443 -3.43113 -0.02081 -0.13365 -3.88785 -0.25567 0 0 -1.06349 0 0 0.01079 -0.05257 0.03235 0 1.32326 -0.41474 0 -0.93687 -0.09677 0.56589 -3.22453
ASP_805 -1.80763 0.13651 1.97796 -0.12035 0.01264 0.37412 0.43065 -0.95195 -0 -0 0.37468 -0.45726 0 0 0 0 0 0.01194 -0.09187 0.02667 0 1.79215 -0.02507 0 -2.3716 -0.14153 0.5262 -0.30374
ASN_806 -3.66853 0.41254 3.42934 -0.19087 0.02498 0.3081 1.29464 -1.71089 -0.05115 -0.2516 -0.4276 -0.43429 0 0 -0.41061 0 0 0.00868 -0.06423 0.02914 0 2.01508 -0.50882 0 -0.93687 -0.57586 0.40224 -1.30659
ARG_807 -7.31994 0.5899 6.05752 -1.19969 0.31805 0.81181 2.82158 -3.06573 -0 -0 -3.72741 0.23761 0 0 -0.50661 -0.65971 0 0.01171 -0.00398 0.14812 3.10843 0 0.00903 0 -1.2888 -0.38676 0.49439 -3.55048
TYR_808 -8.42583 0.69325 5.11558 -0.56102 0.02884 0.23162 3.13828 -3.10165 -0.03034 -0.11795 -2.9774 -0.13387 0 0 -0.65288 -0.74864 0 0.01519 0.09991 0.28355 0 1.96489 -0.36033 0.00292 1.2797 -0.09509 0.53428 -3.81698
ILE_809 -9.78197 1.72172 1.37049 -0.48367 0.52993 0.08998 1.31747 -2.64496 -0 -0 -0.55931 0.56104 0 0 0 0 0 0.02327 -0.05408 0.04115 0.51508 0 -0.31602 0 0.73287 -0.37538 0.51868 -6.79369
ILE_810 -8.51926 1.3036 4.63871 -0.64361 0.65894 0.13164 2.63841 -2.81849 -0 -0 -2.74638 0.23181 0 0 0 0 0 0.02781 0.16233 0.02312 1.004 0 -0.78709 0 0.73287 -0.37292 0.98083 -3.35368
PRO_811 -6.55178 0.73634 3.4351 -0.0736 0 0.0449 1.35862 -1.70053 -0 -0 -1.37552 0.59994 0 0 -0.58057 0 0 0.00948 0.18055 0.01654 0.55108 0 -0.05808 0 -2.4119 -0.32993 1.25441 -4.89496
GLY_812 -4.32532 0.32397 3.53418 -0.00016 0 0 1.3682 -1.95939 -0.02453 -0.07993 -1.54651 -0.17472 0 0 -0.35098 0 0 0.03079 0.03038 0 0 0 -1.44732 0 0.83697 0.17023 0.97645 -2.63771
LEU_813 -7.95231 0.49174 1.47591 -0.50707 0.19102 0.14257 1.51394 -1.76361 -0.03021 -0.13151 -0.8314 0.05739 0 0 -0.57579 0 0 0.03868 0.23368 0.32716 0.45828 0 0.20486 0 0.18072 0.41743 0.66622 -5.39229
GLY_814 -3.55916 0.59995 2.4936 -0.00049 0 0 1.14696 -1.42328 -0.0218 -0.07869 -0.24646 -0.20899 0 0 0 0 0 0.03035 0.03909 0 0 0 -1.51945 0 0.83697 0.02421 0.61479 -1.27242
ASP_815 -4.75865 0.23711 6.39937 -0.21907 0.01715 0.68369 2.7694 -2.71322 -0.00053 -0.00497 -4.80212 -0.64191 0 0 -0.85563 -0.74864 0 0.01211 -0.03377 0.00299 0 3.50597 -0.79006 0 -2.3716 -0.18199 0.64301 -3.85136
ALA_816 -5.04426 0.36434 3.19773 -0.02291 0 0 2.02795 -2.08253 -0 -0 -1.23745 -0.3784 0 0 0 0 0 0.02174 -0.03225 0 0 0 -0.35689 0 1.8394 -0.50076 0.35536 -1.8489
GLY_817 -3.99748 0.41957 4.20837 -5e-05 0 0 2.04 -2.22064 -0.00643 -0.04958 -1.52674 -0.41726 0 0 0 0 0 0.01849 -0.09261 0 0 0 0.09256 0 0.83697 0.32585 0.13703 -0.23193
ASP_818 -6.01526 0.36505 9.13083 -0.10947 0.01431 0.33799 3.74002 -3.84876 -0.03013 -0.12074 -5.68723 -0.27293 0 0 -0.85563 -0.57628 0 0.00965 -0.05488 0.03259 0 1.73911 0.18468 0 -2.3716 0.47949 0.32106 -3.58812
ARG_819 -9.61676 0.58964 9.88492 -0.62589 0.09001 0.36571 4.84469 -4.60866 -0.00904 -0.08402 -5.91596 0.38432 0 0 -1.99331 0 0 0.01874 0.09164 0.229 2.391 0 -0.09212 0 -1.2888 -0.29725 0.6018 -5.04034
LEU_820 -9.53029 1.58221 3.33315 -0.51728 0.21887 0.13057 2.5292 -2.78178 -0.00053 -0.00497 -2.53707 0.23143 0 0 -0.55354 0 0 0.00557 -0.01816 0.30183 0.29536 0 -0.30163 0 0.18072 -0.32625 0.81727 -6.94532
PHE_821 -10.1934 0.93132 4.9203 -0.66177 0.08019 0.42721 3.73424 -3.3635 -0 -0 -3.05661 0.17316 0 0 0 0 0 0.00821 -0.01744 0.27263 0 2.24591 -0.18948 0 1.0402 -0.2173 1.03401 -2.83213
GLY_822 -3.33368 0.07453 3.73606 -5e-05 0 0 2.1801 -1.83095 -0 -0 -2.21298 -0.38732 0 0 -0.77987 0 0 0.00378 -0.12079 0 0 0 -1.21659 0 0.83697 -0.29508 0.74849 -2.59737
THR_823 -6.71844 0.9057 4.67457 -0.1055 0.05801 0.06111 1.66484 -2.3897 -0.00643 -0.04958 -2.12794 -0.57723 0 0 0 -0.57628 0 0.0278 -0.00648 0.13045 0.07228 0 -0.56951 2.27997 -1.0874 -0.32557 0.54364 -4.12168
LYS:CtermProteinFull_824 -3.61642 0.39741 6.83822 -0.46647 0.3636 0.44254 2.45965 -2.38162 -0 -0 -5.57306 -0.5606 0 0 -0.21657 -0.57677 0 0.0542 0 0.03597 1.79673 0 0 0 -1.5107 -0.06809 0.81309 -1.76891
VRT_825 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.9558 0 0 0 0 0 0 0 0 0 36.9558
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10521 DOMAINID 10890 MODEL 5 SSGCID - MygeA.00076.a Uracil phosphoribosyltransferase  MG_030
MODEL     5
REMARK    Rerank model05.pdb score: 370.861 tmscore: 0.98365 1o5oA_205 prob: 100 ident: 50.95
ATOM      1  N   MET A   1     -10.506   2.270 -10.239  1.00  1.650          N  
ATOM      2  CA  MET A   1     -10.918   2.345  -8.829  1.00  0.870          C  
ATOM      3  C   MET A   1     -10.283   1.254  -7.985  1.00  0.750          C  
ATOM      4  O   MET A   1      -9.149   1.399  -7.515  1.00  0.730          O  
ATOM      5  CB  MET A   1     -12.448   2.291  -8.688  1.00  1.530          C  
ATOM      6  CG  MET A   1     -13.223   3.524  -9.146  1.00  1.530          C  
ATOM      7  SD  MET A   1     -12.868   4.956  -8.095  1.00  1.530          S  
ATOM      8  CE  MET A   1     -14.018   6.175  -8.703  1.00  1.530          C  
ATOM      9 1H   MET A   1     -10.565   3.188 -10.656  1.00  1.980          H  
ATOM     10 2H   MET A   1      -9.549   1.946 -10.288  1.00  1.980          H  
ATOM     11 3H   MET A   1     -11.101   1.630 -10.743  1.00  1.980          H  
ATOM     12  HA  MET A   1     -10.572   3.299  -8.427  1.00  1.040          H  
ATOM     13 1HB  MET A   1     -12.839   1.454  -9.260  1.00  1.840          H  
ATOM     14 2HB  MET A   1     -12.710   2.123  -7.637  1.00  1.840          H  
ATOM     15 1HG  MET A   1     -12.979   3.778 -10.175  1.00  1.840          H  
ATOM     16 2HG  MET A   1     -14.295   3.317  -9.086  1.00  1.840          H  
ATOM     17 1HE  MET A   1     -13.894   7.094  -8.140  1.00  1.840          H  
ATOM     18 2HE  MET A   1     -13.822   6.368  -9.758  1.00  1.840          H  
ATOM     19 3HE  MET A   1     -15.037   5.807  -8.580  1.00  1.840          H  
ATOM     20  N   ILE A   2     -11.017   0.166  -7.779  1.00  0.760          N  
ATOM     21  CA  ILE A   2     -10.489  -0.923  -6.981  1.00  0.700          C  
ATOM     22  C   ILE A   2      -9.991  -2.085  -7.849  1.00  0.650          C  
ATOM     23  O   ILE A   2     -10.726  -2.627  -8.679  1.00  0.700          O  
ATOM     24  CB  ILE A   2     -11.578  -1.351  -5.952  1.00  1.000          C  
ATOM     25  CG1 ILE A   2     -11.079  -2.399  -4.993  1.00  1.000          C  
ATOM     26  CG2 ILE A   2     -12.855  -1.853  -6.631  1.00  1.000          C  
ATOM     27  CD1 ILE A   2     -10.073  -1.896  -4.024  1.00  1.000          C  
ATOM     28  H   ILE A   2     -11.939   0.084  -8.174  1.00  0.910          H  
ATOM     29  HA  ILE A   2      -9.633  -0.544  -6.428  1.00  0.840          H  
ATOM     30  HB  ILE A   2     -11.843  -0.472  -5.355  1.00  1.200          H  
ATOM     31 1HG1 ILE A   2     -11.927  -2.753  -4.429  1.00  1.200          H  
ATOM     32 2HG1 ILE A   2     -10.650  -3.239  -5.542  1.00  1.200          H  
ATOM     33 1HG2 ILE A   2     -13.591  -2.094  -5.865  1.00  1.200          H  
ATOM     34 2HG2 ILE A   2     -13.256  -1.080  -7.275  1.00  1.200          H  
ATOM     35 3HG2 ILE A   2     -12.654  -2.744  -7.218  1.00  1.200          H  
ATOM     36 1HD1 ILE A   2      -9.819  -2.671  -3.392  1.00  1.200          H  
ATOM     37 2HD1 ILE A   2      -9.188  -1.560  -4.532  1.00  1.200          H  
ATOM     38 3HD1 ILE A   2     -10.497  -1.078  -3.444  1.00  1.200          H  
ATOM     39  N   LYS A   3      -8.737  -2.466  -7.641  1.00  0.620          N  
ATOM     40  CA  LYS A   3      -8.107  -3.553  -8.369  1.00  0.700          C  
ATOM     41  C   LYS A   3      -7.731  -4.716  -7.474  1.00  0.680          C  
ATOM     42  O   LYS A   3      -6.972  -4.556  -6.519  1.00  0.860          O  
ATOM     43  CB  LYS A   3      -6.848  -3.050  -9.093  1.00  0.950          C  
ATOM     44  CG  LYS A   3      -5.944  -4.159  -9.728  1.00  0.950          C  
ATOM     45  CD  LYS A   3      -6.599  -4.882 -10.901  1.00  0.950          C  
ATOM     46  CE  LYS A   3      -5.650  -5.928 -11.495  1.00  0.950          C  
ATOM     47  NZ  LYS A   3      -6.278  -6.675 -12.618  1.00  0.950          N  
ATOM     48  H   LYS A   3      -8.184  -1.955  -6.948  1.00  0.740          H  
ATOM     49  HA  LYS A   3      -8.817  -3.920  -9.109  1.00  0.840          H  
ATOM     50 1HB  LYS A   3      -7.142  -2.366  -9.888  1.00  1.140          H  
ATOM     51 2HB  LYS A   3      -6.238  -2.477  -8.390  1.00  1.140          H  
ATOM     52 1HG  LYS A   3      -5.033  -3.691 -10.096  1.00  1.140          H  
ATOM     53 2HG  LYS A   3      -5.656  -4.892  -8.971  1.00  1.140          H  
ATOM     54 1HD  LYS A   3      -7.496  -5.398 -10.568  1.00  1.140          H  
ATOM     55 2HD  LYS A   3      -6.874  -4.163 -11.670  1.00  1.140          H  
ATOM     56 1HE  LYS A   3      -4.749  -5.432 -11.859  1.00  1.140          H  
ATOM     57 2HE  LYS A   3      -5.369  -6.638 -10.714  1.00  1.140          H  
ATOM     58 1HZ  LYS A   3      -5.622  -7.354 -12.978  1.00  1.140          H  
ATOM     59 2HZ  LYS A   3      -7.106  -7.151 -12.280  1.00  1.140          H  
ATOM     60 3HZ  LYS A   3      -6.531  -6.034 -13.351  1.00  1.140          H  
ATOM     61  N   LYS A   4      -8.235  -5.895  -7.803  1.00  0.670          N  
ATOM     62  CA  LYS A   4      -7.878  -7.097  -7.059  1.00  0.620          C  
ATOM     63  C   LYS A   4      -6.800  -7.834  -7.821  1.00  0.630          C  
ATOM     64  O   LYS A   4      -6.931  -8.045  -9.032  1.00  0.770          O  
ATOM     65  CB  LYS A   4      -9.068  -8.034  -6.870  1.00  0.890          C  
ATOM     66  CG  LYS A   4     -10.184  -7.522  -5.980  1.00  0.890          C  
ATOM     67  CD  LYS A   4     -11.266  -8.614  -5.777  1.00  0.890          C  
ATOM     68  CE  LYS A   4     -12.183  -8.758  -7.008  1.00  0.890          C  
ATOM     69  NZ  LYS A   4     -13.289  -9.738  -6.777  1.00  0.890          N  
ATOM     70  H   LYS A   4      -8.867  -5.946  -8.591  1.00  0.800          H  
ATOM     71  HA  LYS A   4      -7.475  -6.820  -6.084  1.00  0.740          H  
ATOM     72 1HB  LYS A   4      -9.482  -8.259  -7.846  1.00  1.070          H  
ATOM     73 2HB  LYS A   4      -8.710  -8.972  -6.448  1.00  1.070          H  
ATOM     74 1HG  LYS A   4      -9.765  -7.246  -5.010  1.00  1.070          H  
ATOM     75 2HG  LYS A   4     -10.634  -6.634  -6.426  1.00  1.070          H  
ATOM     76 1HD  LYS A   4     -10.769  -9.571  -5.606  1.00  1.070          H  
ATOM     77 2HD  LYS A   4     -11.868  -8.392  -4.905  1.00  1.070          H  
ATOM     78 1HE  LYS A   4     -12.615  -7.786  -7.242  1.00  1.070          H  
ATOM     79 2HE  LYS A   4     -11.600  -9.101  -7.858  1.00  1.070          H  
ATOM     80 1HZ  LYS A   4     -13.863  -9.798  -7.608  1.00  1.070          H  
ATOM     81 2HZ  LYS A   4     -12.901 -10.649  -6.573  1.00  1.070          H  
ATOM     82 3HZ  LYS A   4     -13.858  -9.433  -6.000  1.00  1.070          H  
ATOM     83  N   VAL A   5      -5.755  -8.257  -7.131  1.00  0.520          N  
ATOM     84  CA  VAL A   5      -4.719  -9.007  -7.806  1.00  0.550          C  
ATOM     85  C   VAL A   5      -4.823 -10.458  -7.362  1.00  0.520          C  
ATOM     86  O   VAL A   5      -4.570 -10.779  -6.210  1.00  0.430          O  
ATOM     87  CB  VAL A   5      -3.346  -8.436  -7.473  1.00  0.760          C  
ATOM     88  CG1 VAL A   5      -2.275  -9.226  -8.227  1.00  0.760          C  
ATOM     89  CG2 VAL A   5      -3.334  -6.926  -7.800  1.00  0.760          C  
ATOM     90  H   VAL A   5      -5.681  -8.024  -6.134  1.00  0.620          H  
ATOM     91  HA  VAL A   5      -4.874  -8.953  -8.883  1.00  0.660          H  
ATOM     92  HB  VAL A   5      -3.155  -8.577  -6.416  1.00  0.910          H  
ATOM     93 1HG1 VAL A   5      -1.286  -8.834  -7.978  1.00  0.910          H  
ATOM     94 2HG1 VAL A   5      -2.331 -10.266  -7.957  1.00  0.910          H  
ATOM     95 3HG1 VAL A   5      -2.441  -9.131  -9.298  1.00  0.910          H  
ATOM     96 1HG2 VAL A   5      -2.362  -6.502  -7.557  1.00  0.910          H  
ATOM     97 2HG2 VAL A   5      -3.537  -6.782  -8.858  1.00  0.910          H  
ATOM     98 3HG2 VAL A   5      -4.103  -6.416  -7.213  1.00  0.910          H  
ATOM     99  N   GLN A   6      -5.159 -11.338  -8.299  1.00  0.710          N  
ATOM    100  CA  GLN A   6      -5.455 -12.750  -8.025  1.00  0.700          C  
ATOM    101  C   GLN A   6      -4.385 -13.699  -8.526  1.00  0.800          C  
ATOM    102  O   GLN A   6      -4.664 -14.765  -9.063  1.00  1.290          O  
ATOM    103  CB  GLN A   6      -6.814 -13.099  -8.637  1.00  0.980          C  
ATOM    104  CG  GLN A   6      -7.962 -12.301  -8.034  1.00  0.980          C  
ATOM    105  CD  GLN A   6      -8.228 -12.687  -6.590  1.00  0.980          C  
ATOM    106  OE1 GLN A   6      -8.609 -13.832  -6.310  1.00  0.980          O  
ATOM    107  NE2 GLN A   6      -8.007 -11.773  -5.662  1.00  0.980          N  
ATOM    108  H   GLN A   6      -5.287 -10.991  -9.241  1.00  0.850          H  
ATOM    109  HA  GLN A   6      -5.518 -12.882  -6.944  1.00  0.840          H  
ATOM    110 1HB  GLN A   6      -6.792 -12.909  -9.708  1.00  1.180          H  
ATOM    111 2HB  GLN A   6      -7.022 -14.158  -8.494  1.00  1.180          H  
ATOM    112 1HG  GLN A   6      -7.720 -11.237  -8.061  1.00  1.180          H  
ATOM    113 2HG  GLN A   6      -8.865 -12.492  -8.611  1.00  1.180          H  
ATOM    114 1HE2 GLN A   6      -8.145 -12.002  -4.697  1.00  1.180          H  
ATOM    115 2HE2 GLN A   6      -7.673 -10.858  -5.901  1.00  1.180          H  
ATOM    116  N   HIS A   7      -3.163 -13.260  -8.398  1.00  0.760          N  
ATOM    117  CA  HIS A   7      -1.976 -13.994  -8.777  1.00  0.790          C  
ATOM    118  C   HIS A   7      -1.760 -15.225  -7.883  1.00  0.680          C  
ATOM    119  O   HIS A   7      -1.993 -15.160  -6.674  1.00  0.630          O  
ATOM    120  CB  HIS A   7      -0.787 -13.064  -8.710  1.00  1.090          C  
ATOM    121  CG  HIS A   7       0.337 -13.635  -9.299  1.00  1.090          C  
ATOM    122  ND1 HIS A   7       1.106 -14.570  -8.674  1.00  1.090          N  
ATOM    123  CD2 HIS A   7       0.863 -13.463 -10.497  1.00  1.090          C  
ATOM    124  CE1 HIS A   7       2.052 -14.919  -9.475  1.00  1.090          C  
ATOM    125  NE2 HIS A   7       1.925 -14.265 -10.565  1.00  1.090          N  
ATOM    126  H   HIS A   7      -3.065 -12.354  -7.961  1.00  0.910          H  
ATOM    127  HA  HIS A   7      -2.078 -14.344  -9.806  1.00  0.950          H  
ATOM    128 1HB  HIS A   7      -1.014 -12.130  -9.226  1.00  1.310          H  
ATOM    129 2HB  HIS A   7      -0.559 -12.825  -7.675  1.00  1.310          H  
ATOM    130  HD2 HIS A   7       0.507 -12.798 -11.278  1.00  1.310          H  
ATOM    131  HE1 HIS A   7       2.802 -15.618  -9.269  1.00  1.310          H  
ATOM    132  HE2 HIS A   7       2.542 -14.341 -11.354  1.00  1.310          H  
ATOM    133  N   ALA A   8      -1.266 -16.335  -8.446  1.00  0.710          N  
ATOM    134  CA  ALA A   8      -1.057 -17.549  -7.654  1.00  0.670          C  
ATOM    135  C   ALA A   8      -0.155 -17.352  -6.428  1.00  0.600          C  
ATOM    136  O   ALA A   8      -0.421 -17.927  -5.368  1.00  0.560          O  
ATOM    137  CB  ALA A   8      -0.454 -18.631  -8.536  1.00  0.950          C  
ATOM    138  H   ALA A   8      -1.066 -16.345  -9.438  1.00  0.850          H  
ATOM    139  HA  ALA A   8      -2.021 -17.871  -7.305  1.00  0.800          H  
ATOM    140 1HB  ALA A   8      -0.341 -19.553  -7.971  1.00  1.140          H  
ATOM    141 2HB  ALA A   8      -1.104 -18.820  -9.393  1.00  1.140          H  
ATOM    142 3HB  ALA A   8       0.515 -18.304  -8.890  1.00  1.140          H  
ATOM    143  N   LEU A   9       0.891 -16.534  -6.548  1.00  0.600          N  
ATOM    144  CA  LEU A   9       1.796 -16.323  -5.424  1.00  0.530          C  
ATOM    145  C   LEU A   9       1.124 -15.530  -4.338  1.00  0.460          C  
ATOM    146  O   LEU A   9       1.362 -15.775  -3.155  1.00  0.480          O  
ATOM    147  CB  LEU A   9       3.043 -15.567  -5.866  1.00  0.770          C  
ATOM    148  CG  LEU A   9       4.000 -16.292  -6.746  1.00  0.770          C  
ATOM    149  CD1 LEU A   9       4.988 -15.287  -7.330  1.00  0.770          C  
ATOM    150  CD2 LEU A   9       4.767 -17.350  -5.947  1.00  0.770          C  
ATOM    151  H   LEU A   9       1.045 -16.030  -7.420  1.00  0.720          H  
ATOM    152  HA  LEU A   9       2.068 -17.288  -5.015  1.00  0.640          H  
ATOM    153 1HB  LEU A   9       2.727 -14.681  -6.396  1.00  0.920          H  
ATOM    154 2HB  LEU A   9       3.584 -15.270  -4.975  1.00  0.920          H  
ATOM    155  HG  LEU A   9       3.458 -16.757  -7.520  1.00  0.920          H  
ATOM    156 1HD1 LEU A   9       5.676 -15.799  -7.987  1.00  0.920          H  
ATOM    157 2HD1 LEU A   9       4.456 -14.531  -7.898  1.00  0.920          H  
ATOM    158 3HD1 LEU A   9       5.524 -14.814  -6.533  1.00  0.920          H  
ATOM    159 1HD2 LEU A   9       5.464 -17.868  -6.602  1.00  0.920          H  
ATOM    160 2HD2 LEU A   9       5.319 -16.865  -5.147  1.00  0.920          H  
ATOM    161 3HD2 LEU A   9       4.089 -18.078  -5.519  1.00  0.920          H  
ATOM    162  N   ILE A  10       0.319 -14.550  -4.724  1.00  0.430          N  
ATOM    163  CA  ILE A  10      -0.346 -13.726  -3.743  1.00  0.380          C  
ATOM    164  C   ILE A  10      -1.365 -14.519  -2.997  1.00  0.360          C  
ATOM    165  O   ILE A  10      -1.460 -14.399  -1.783  1.00  0.330          O  
ATOM    166  CB  ILE A  10      -0.981 -12.456  -4.320  1.00  0.550          C  
ATOM    167  CG1 ILE A  10       0.145 -11.510  -4.777  1.00  0.550          C  
ATOM    168  CG2 ILE A  10      -1.938 -11.810  -3.292  1.00  0.550          C  
ATOM    169  CD1 ILE A  10      -0.319 -10.335  -5.562  1.00  0.550          C  
ATOM    170  H   ILE A  10       0.139 -14.422  -5.715  1.00  0.520          H  
ATOM    171  HA  ILE A  10       0.404 -13.401  -3.024  1.00  0.460          H  
ATOM    172  HB  ILE A  10      -1.557 -12.720  -5.214  1.00  0.660          H  
ATOM    173 1HG1 ILE A  10       0.690 -11.167  -3.909  1.00  0.660          H  
ATOM    174 2HG1 ILE A  10       0.821 -12.071  -5.402  1.00  0.660          H  
ATOM    175 1HG2 ILE A  10      -2.392 -10.926  -3.718  1.00  0.660          H  
ATOM    176 2HG2 ILE A  10      -2.738 -12.499  -3.022  1.00  0.660          H  
ATOM    177 3HG2 ILE A  10      -1.392 -11.545  -2.397  1.00  0.660          H  
ATOM    178 1HD1 ILE A  10       0.511  -9.721  -5.867  1.00  0.660          H  
ATOM    179 2HD1 ILE A  10      -0.819 -10.707  -6.423  1.00  0.660          H  
ATOM    180 3HD1 ILE A  10      -0.993  -9.728  -4.976  1.00  0.660          H  
ATOM    181  N   LEU A  11      -2.170 -15.288  -3.713  1.00  0.400          N  
ATOM    182  CA  LEU A  11      -3.204 -16.047  -3.054  1.00  0.370          C  
ATOM    183  C   LEU A  11      -2.588 -17.075  -2.099  1.00  0.380          C  
ATOM    184  O   LEU A  11      -3.098 -17.275  -0.995  1.00  0.350          O  
ATOM    185  CB  LEU A  11      -4.108 -16.647  -4.123  1.00  0.530          C  
ATOM    186  CG  LEU A  11      -4.961 -15.589  -4.949  1.00  0.530          C  
ATOM    187  CD1 LEU A  11      -5.692 -16.292  -6.066  1.00  0.530          C  
ATOM    188  CD2 LEU A  11      -5.951 -14.843  -4.053  1.00  0.530          C  
ATOM    189  H   LEU A  11      -2.060 -15.334  -4.731  1.00  0.480          H  
ATOM    190  HA  LEU A  11      -3.786 -15.371  -2.444  1.00  0.440          H  
ATOM    191 1HB  LEU A  11      -3.475 -17.182  -4.829  1.00  0.640          H  
ATOM    192 2HB  LEU A  11      -4.771 -17.333  -3.671  1.00  0.640          H  
ATOM    193  HG  LEU A  11      -4.286 -14.861  -5.404  1.00  0.640          H  
ATOM    194 1HD1 LEU A  11      -6.257 -15.564  -6.641  1.00  0.640          H  
ATOM    195 2HD1 LEU A  11      -4.975 -16.773  -6.718  1.00  0.640          H  
ATOM    196 3HD1 LEU A  11      -6.374 -17.033  -5.654  1.00  0.640          H  
ATOM    197 1HD2 LEU A  11      -6.502 -14.136  -4.663  1.00  0.640          H  
ATOM    198 2HD2 LEU A  11      -6.639 -15.540  -3.606  1.00  0.640          H  
ATOM    199 3HD2 LEU A  11      -5.441 -14.294  -3.275  1.00  0.640          H  
ATOM    200  N   ASN A  12      -1.467 -17.692  -2.490  1.00  0.440          N  
ATOM    201  CA  ASN A  12      -0.757 -18.630  -1.625  1.00  0.470          C  
ATOM    202  C   ASN A  12      -0.267 -17.923  -0.335  1.00  0.440          C  
ATOM    203  O   ASN A  12      -0.496 -18.404   0.787  1.00  0.460          O  
ATOM    204  CB  ASN A  12       0.410 -19.226  -2.400  1.00  0.650          C  
ATOM    205  CG  ASN A  12       1.209 -20.284  -1.666  1.00  0.650          C  
ATOM    206  OD1 ASN A  12       0.776 -21.423  -1.417  1.00  0.650          O  
ATOM    207  ND2 ASN A  12       2.418 -19.920  -1.314  1.00  0.650          N  
ATOM    208  H   ASN A  12      -1.112 -17.540  -3.437  1.00  0.530          H  
ATOM    209  HA  ASN A  12      -1.445 -19.424  -1.331  1.00  0.560          H  
ATOM    210 1HB  ASN A  12       0.018 -19.647  -3.317  1.00  0.780          H  
ATOM    211 2HB  ASN A  12       1.088 -18.423  -2.690  1.00  0.780          H  
ATOM    212 1HD2 ASN A  12       3.015 -20.554  -0.822  1.00  0.780          H  
ATOM    213 2HD2 ASN A  12       2.748 -18.997  -1.541  1.00  0.780          H  
ATOM    214  N   GLU A  13       0.417 -16.777  -0.495  1.00  0.410          N  
ATOM    215  CA  GLU A  13       0.937 -16.033   0.649  1.00  0.420          C  
ATOM    216  C   GLU A  13      -0.178 -15.448   1.509  1.00  0.380          C  
ATOM    217  O   GLU A  13      -0.040 -15.355   2.732  1.00  0.390          O  
ATOM    218  CB  GLU A  13       1.884 -14.926   0.191  1.00  0.580          C  
ATOM    219  CG  GLU A  13       3.214 -15.403  -0.376  1.00  0.580          C  
ATOM    220  CD  GLU A  13       4.026 -16.154   0.625  1.00  0.580          C  
ATOM    221  OE1 GLU A  13       3.965 -15.796   1.772  1.00  0.580          O  
ATOM    222  OE2 GLU A  13       4.678 -17.128   0.267  1.00  0.580          O  
ATOM    223  H   GLU A  13       0.597 -16.416  -1.438  1.00  0.490          H  
ATOM    224  HA  GLU A  13       1.503 -16.720   1.271  1.00  0.500          H  
ATOM    225 1HB  GLU A  13       1.392 -14.357  -0.596  1.00  0.700          H  
ATOM    226 2HB  GLU A  13       2.090 -14.248   1.019  1.00  0.700          H  
ATOM    227 1HG  GLU A  13       3.029 -16.049  -1.232  1.00  0.700          H  
ATOM    228 2HG  GLU A  13       3.778 -14.536  -0.723  1.00  0.700          H  
ATOM    229  N   LEU A  14      -1.281 -15.046   0.875  1.00  0.340          N  
ATOM    230  CA  LEU A  14      -2.411 -14.471   1.570  1.00  0.300          C  
ATOM    231  C   LEU A  14      -2.996 -15.504   2.506  1.00  0.320          C  
ATOM    232  O   LEU A  14      -3.316 -15.185   3.652  1.00  0.320          O  
ATOM    233  CB  LEU A  14      -3.451 -13.971   0.567  1.00  0.440          C  
ATOM    234  CG  LEU A  14      -4.726 -13.341   1.127  1.00  0.440          C  
ATOM    235  CD1 LEU A  14      -4.404 -12.125   1.961  1.00  0.440          C  
ATOM    236  CD2 LEU A  14      -5.619 -12.957  -0.035  1.00  0.440          C  
ATOM    237  H   LEU A  14      -1.318 -15.106  -0.141  1.00  0.410          H  
ATOM    238  HA  LEU A  14      -2.049 -13.635   2.159  1.00  0.360          H  
ATOM    239 1HB  LEU A  14      -2.971 -13.235  -0.076  1.00  0.520          H  
ATOM    240 2HB  LEU A  14      -3.745 -14.813  -0.052  1.00  0.520          H  
ATOM    241  HG  LEU A  14      -5.233 -14.058   1.757  1.00  0.520          H  
ATOM    242 1HD1 LEU A  14      -5.327 -11.688   2.336  1.00  0.520          H  
ATOM    243 2HD1 LEU A  14      -3.772 -12.385   2.807  1.00  0.520          H  
ATOM    244 3HD1 LEU A  14      -3.894 -11.419   1.326  1.00  0.520          H  
ATOM    245 1HD2 LEU A  14      -6.524 -12.525   0.357  1.00  0.520          H  
ATOM    246 2HD2 LEU A  14      -5.120 -12.234  -0.668  1.00  0.520          H  
ATOM    247 3HD2 LEU A  14      -5.858 -13.844  -0.623  1.00  0.520          H  
ATOM    248  N   THR A  15      -3.124 -16.751   2.038  1.00  0.340          N  
ATOM    249  CA  THR A  15      -3.620 -17.831   2.875  1.00  0.370          C  
ATOM    250  C   THR A  15      -2.747 -17.952   4.111  1.00  0.410          C  
ATOM    251  O   THR A  15      -3.261 -18.068   5.230  1.00  0.430          O  
ATOM    252  CB  THR A  15      -3.590 -19.163   2.114  1.00  0.510          C  
ATOM    253  OG1 THR A  15      -4.436 -19.073   0.985  1.00  0.510          O  
ATOM    254  CG2 THR A  15      -4.053 -20.312   2.983  1.00  0.510          C  
ATOM    255  H   THR A  15      -2.926 -16.955   1.050  1.00  0.410          H  
ATOM    256  HA  THR A  15      -4.640 -17.607   3.179  1.00  0.440          H  
ATOM    257  HB  THR A  15      -2.577 -19.360   1.774  1.00  0.610          H  
ATOM    258  HG1 THR A  15      -4.170 -19.786   0.361  1.00  0.610          H  
ATOM    259 1HG2 THR A  15      -4.019 -21.222   2.389  1.00  0.610          H  
ATOM    260 2HG2 THR A  15      -3.409 -20.423   3.852  1.00  0.610          H  
ATOM    261 3HG2 THR A  15      -5.051 -20.127   3.303  1.00  0.610          H  
ATOM    262  N   LYS A  16      -1.421 -17.938   3.917  1.00  0.420          N  
ATOM    263  CA  LYS A  16      -0.525 -18.028   5.060  1.00  0.460          C  
ATOM    264  C   LYS A  16      -0.727 -16.849   6.025  1.00  0.410          C  
ATOM    265  O   LYS A  16      -0.723 -17.064   7.238  1.00  0.420          O  
ATOM    266  CB  LYS A  16       0.926 -18.153   4.602  1.00  0.630          C  
ATOM    267  CG  LYS A  16       1.225 -19.529   3.958  1.00  0.630          C  
ATOM    268  CD  LYS A  16       2.721 -19.776   3.713  1.00  0.630          C  
ATOM    269  CE  LYS A  16       3.248 -18.870   2.625  1.00  0.630          C  
ATOM    270  NZ  LYS A  16       4.659 -19.214   2.184  1.00  0.630          N  
ATOM    271  H   LYS A  16      -1.061 -17.897   2.956  1.00  0.500          H  
ATOM    272  HA  LYS A  16      -0.772 -18.935   5.610  1.00  0.550          H  
ATOM    273 1HB  LYS A  16       1.134 -17.372   3.873  1.00  0.750          H  
ATOM    274 2HB  LYS A  16       1.596 -18.004   5.450  1.00  0.750          H  
ATOM    275 1HG  LYS A  16       0.840 -20.316   4.606  1.00  0.750          H  
ATOM    276 2HG  LYS A  16       0.698 -19.588   3.002  1.00  0.750          H  
ATOM    277 1HD  LYS A  16       3.279 -19.594   4.631  1.00  0.750          H  
ATOM    278 2HD  LYS A  16       2.873 -20.812   3.411  1.00  0.750          H  
ATOM    279 1HE  LYS A  16       2.585 -18.918   1.759  1.00  0.750          H  
ATOM    280 2HE  LYS A  16       3.255 -17.854   3.007  1.00  0.750          H  
ATOM    281 1HZ  LYS A  16       4.922 -18.527   1.454  1.00  0.750          H  
ATOM    282 2HZ  LYS A  16       5.316 -19.158   2.946  1.00  0.750          H  
ATOM    283 3HZ  LYS A  16       4.706 -20.133   1.786  1.00  0.750          H  
ATOM    284  N   LEU A  17      -0.925 -15.615   5.512  1.00  0.350          N  
ATOM    285  CA  LEU A  17      -1.184 -14.486   6.416  1.00  0.320          C  
ATOM    286  C   LEU A  17      -2.515 -14.665   7.166  1.00  0.330          C  
ATOM    287  O   LEU A  17      -2.626 -14.348   8.352  1.00  0.370          O  
ATOM    288  CB  LEU A  17      -1.286 -13.131   5.671  1.00  0.460          C  
ATOM    289  CG  LEU A  17      -0.042 -12.491   5.033  1.00  0.460          C  
ATOM    290  CD1 LEU A  17      -0.481 -11.296   4.243  1.00  0.460          C  
ATOM    291  CD2 LEU A  17       0.912 -12.022   6.083  1.00  0.460          C  
ATOM    292  H   LEU A  17      -0.839 -15.477   4.498  1.00  0.420          H  
ATOM    293  HA  LEU A  17      -0.382 -14.448   7.144  1.00  0.380          H  
ATOM    294 1HB  LEU A  17      -2.027 -13.244   4.878  1.00  0.550          H  
ATOM    295 2HB  LEU A  17      -1.659 -12.403   6.374  1.00  0.550          H  
ATOM    296  HG  LEU A  17       0.443 -13.203   4.369  1.00  0.550          H  
ATOM    297 1HD1 LEU A  17       0.388 -10.825   3.797  1.00  0.550          H  
ATOM    298 2HD1 LEU A  17      -1.176 -11.610   3.468  1.00  0.550          H  
ATOM    299 3HD1 LEU A  17      -0.969 -10.583   4.902  1.00  0.550          H  
ATOM    300 1HD2 LEU A  17       1.764 -11.556   5.622  1.00  0.550          H  
ATOM    301 2HD2 LEU A  17       0.425 -11.296   6.719  1.00  0.550          H  
ATOM    302 3HD2 LEU A  17       1.247 -12.859   6.670  1.00  0.550          H  
ATOM    303  N   ARG A  18      -3.546 -15.151   6.469  1.00  0.320          N  
ATOM    304  CA  ARG A  18      -4.864 -15.342   7.076  1.00  0.330          C  
ATOM    305  C   ARG A  18      -4.867 -16.378   8.195  1.00  0.360          C  
ATOM    306  O   ARG A  18      -5.472 -16.166   9.244  1.00  0.380          O  
ATOM    307  CB  ARG A  18      -5.878 -15.789   6.028  1.00  0.460          C  
ATOM    308  CG  ARG A  18      -6.334 -14.757   5.017  1.00  0.460          C  
ATOM    309  CD  ARG A  18      -7.315 -15.346   4.074  1.00  0.460          C  
ATOM    310  NE  ARG A  18      -7.692 -14.417   3.012  1.00  0.460          N  
ATOM    311  CZ  ARG A  18      -8.613 -13.433   3.116  1.00  0.460          C  
ATOM    312  NH1 ARG A  18      -9.257 -13.203   4.212  1.00  0.460          N  
ATOM    313  NH2 ARG A  18      -8.903 -12.667   2.100  1.00  0.460          N  
ATOM    314  H   ARG A  18      -3.413 -15.346   5.473  1.00  0.380          H  
ATOM    315  HA  ARG A  18      -5.189 -14.394   7.492  1.00  0.400          H  
ATOM    316 1HB  ARG A  18      -5.459 -16.621   5.468  1.00  0.550          H  
ATOM    317 2HB  ARG A  18      -6.756 -16.145   6.517  1.00  0.550          H  
ATOM    318 1HG  ARG A  18      -6.830 -13.951   5.550  1.00  0.550          H  
ATOM    319 2HG  ARG A  18      -5.493 -14.360   4.461  1.00  0.550          H  
ATOM    320 1HD  ARG A  18      -6.870 -16.227   3.605  1.00  0.550          H  
ATOM    321 2HD  ARG A  18      -8.214 -15.646   4.613  1.00  0.550          H  
ATOM    322  HE  ARG A  18      -7.247 -14.539   2.113  1.00  0.550          H  
ATOM    323 1HH1 ARG A  18      -9.094 -13.748   5.040  1.00  0.550          H  
ATOM    324 2HH1 ARG A  18      -9.947 -12.432   4.191  1.00  0.550          H  
ATOM    325 1HH2 ARG A  18      -8.456 -12.790   1.208  1.00  0.550          H  
ATOM    326 2HH2 ARG A  18      -9.629 -11.945   2.245  1.00  0.550          H  
ATOM    327  N   ASP A  19      -4.164 -17.485   7.985  1.00  0.380          N  
ATOM    328  CA  ASP A  19      -4.123 -18.589   8.932  1.00  0.400          C  
ATOM    329  C   ASP A  19      -3.532 -18.180  10.288  1.00  0.400          C  
ATOM    330  O   ASP A  19      -2.365 -17.781  10.406  1.00  0.400          O  
ATOM    331  CB  ASP A  19      -3.354 -19.761   8.311  1.00  0.550          C  
ATOM    332  CG  ASP A  19      -3.380 -21.039   9.151  1.00  0.550          C  
ATOM    333  OD1 ASP A  19      -3.563 -20.947  10.354  1.00  0.550          O  
ATOM    334  OD2 ASP A  19      -3.231 -22.106   8.597  1.00  0.550          O  
ATOM    335  H   ASP A  19      -3.691 -17.601   7.084  1.00  0.460          H  
ATOM    336  HA  ASP A  19      -5.147 -18.918   9.107  1.00  0.480          H  
ATOM    337 1HB  ASP A  19      -3.773 -19.976   7.326  1.00  0.660          H  
ATOM    338 2HB  ASP A  19      -2.314 -19.458   8.154  1.00  0.660          H  
ATOM    339  N   LYS A  20      -4.359 -18.291  11.329  1.00  0.410          N  
ATOM    340  CA  LYS A  20      -4.028 -17.885  12.694  1.00  0.410          C  
ATOM    341  C   LYS A  20      -2.818 -18.612  13.286  1.00  0.440          C  
ATOM    342  O   LYS A  20      -2.252 -18.156  14.280  1.00  0.450          O  
ATOM    343  CB  LYS A  20      -5.230 -18.103  13.621  1.00  0.570          C  
ATOM    344  CG  LYS A  20      -5.569 -19.573  13.887  1.00  0.570          C  
ATOM    345  CD  LYS A  20      -6.821 -19.723  14.735  1.00  0.570          C  
ATOM    346  CE  LYS A  20      -7.085 -21.198  15.038  1.00  0.570          C  
ATOM    347  NZ  LYS A  20      -8.328 -21.408  15.839  1.00  0.570          N  
ATOM    348  H   LYS A  20      -5.302 -18.648  11.139  1.00  0.490          H  
ATOM    349  HA  LYS A  20      -3.794 -16.820  12.674  1.00  0.490          H  
ATOM    350 1HB  LYS A  20      -5.054 -17.611  14.575  1.00  0.690          H  
ATOM    351 2HB  LYS A  20      -6.106 -17.652  13.176  1.00  0.690          H  
ATOM    352 1HG  LYS A  20      -5.715 -20.094  12.938  1.00  0.690          H  
ATOM    353 2HG  LYS A  20      -4.744 -20.049  14.415  1.00  0.690          H  
ATOM    354 1HD  LYS A  20      -6.704 -19.174  15.667  1.00  0.690          H  
ATOM    355 2HD  LYS A  20      -7.678 -19.313  14.188  1.00  0.690          H  
ATOM    356 1HE  LYS A  20      -7.175 -21.737  14.099  1.00  0.690          H  
ATOM    357 2HE  LYS A  20      -6.237 -21.601  15.591  1.00  0.690          H  
ATOM    358 1HZ  LYS A  20      -8.455 -22.403  16.006  1.00  0.690          H  
ATOM    359 2HZ  LYS A  20      -8.252 -20.925  16.720  1.00  0.690          H  
ATOM    360 3HZ  LYS A  20      -9.130 -21.056  15.329  1.00  0.690          H  
ATOM    361  N   ASN A  21      -2.430 -19.748  12.703  1.00  0.460          N  
ATOM    362  CA  ASN A  21      -1.315 -20.519  13.239  1.00  0.510          C  
ATOM    363  C   ASN A  21       0.056 -20.133  12.660  1.00  0.520          C  
ATOM    364  O   ASN A  21       1.069 -20.739  13.021  1.00  0.580          O  
ATOM    365  CB  ASN A  21      -1.586 -21.990  13.018  1.00  0.690          C  
ATOM    366  CG  ASN A  21      -2.733 -22.495  13.859  1.00  0.690          C  
ATOM    367  OD1 ASN A  21      -2.909 -22.109  15.026  1.00  0.690          O  
ATOM    368  ND2 ASN A  21      -3.535 -23.353  13.278  1.00  0.690          N  
ATOM    369  H   ASN A  21      -2.939 -20.085  11.865  1.00  0.550          H  
ATOM    370  HA  ASN A  21      -1.267 -20.335  14.312  1.00  0.610          H  
ATOM    371 1HB  ASN A  21      -1.826 -22.154  11.963  1.00  0.830          H  
ATOM    372 2HB  ASN A  21      -0.693 -22.568  13.247  1.00  0.830          H  
ATOM    373 1HD2 ASN A  21      -4.318 -23.722  13.776  1.00  0.830          H  
ATOM    374 2HD2 ASN A  21      -3.370 -23.639  12.325  1.00  0.830          H  
ATOM    375  N   THR A  22       0.085 -19.119  11.795  1.00  0.490          N  
ATOM    376  CA  THR A  22       1.316 -18.587  11.196  1.00  0.540          C  
ATOM    377  C   THR A  22       1.985 -17.639  12.200  1.00  0.550          C  
ATOM    378  O   THR A  22       1.318 -16.753  12.756  1.00  0.710          O  
ATOM    379  CB  THR A  22       0.988 -17.854   9.868  1.00  0.740          C  
ATOM    380  OG1 THR A  22       0.432 -18.783   8.932  1.00  0.740          O  
ATOM    381  CG2 THR A  22       2.199 -17.213   9.253  1.00  0.740          C  
ATOM    382  H   THR A  22      -0.803 -18.697  11.504  1.00  0.590          H  
ATOM    383  HA  THR A  22       2.002 -19.409  10.987  1.00  0.650          H  
ATOM    384  HB  THR A  22       0.247 -17.089  10.068  1.00  0.880          H  
ATOM    385  HG1 THR A  22      -0.100 -18.273   8.279  1.00  0.880          H  
ATOM    386 1HG2 THR A  22       1.912 -16.715   8.328  1.00  0.880          H  
ATOM    387 2HG2 THR A  22       2.627 -16.482   9.934  1.00  0.880          H  
ATOM    388 3HG2 THR A  22       2.915 -17.991   9.042  1.00  0.880          H  
ATOM    389  N   THR A  23       3.299 -17.786  12.417  1.00  0.470          N  
ATOM    390  CA  THR A  23       3.945 -16.918  13.399  1.00  0.460          C  
ATOM    391  C   THR A  23       4.393 -15.598  12.829  1.00  0.440          C  
ATOM    392  O   THR A  23       4.274 -15.358  11.629  1.00  0.420          O  
ATOM    393  CB  THR A  23       5.141 -17.583  14.097  1.00  0.650          C  
ATOM    394  OG1 THR A  23       5.544 -16.745  15.197  1.00  0.650          O  
ATOM    395  CG2 THR A  23       6.325 -17.759  13.143  1.00  0.650          C  
ATOM    396  H   THR A  23       3.823 -18.506  11.906  1.00  0.560          H  
ATOM    397  HA  THR A  23       3.216 -16.701  14.179  1.00  0.550          H  
ATOM    398  HB  THR A  23       4.831 -18.557  14.482  1.00  0.780          H  
ATOM    399  HG1 THR A  23       6.024 -17.279  15.846  1.00  0.780          H  
ATOM    400 1HG2 THR A  23       7.148 -18.228  13.677  1.00  0.780          H  
ATOM    401 2HG2 THR A  23       6.034 -18.384  12.330  1.00  0.780          H  
ATOM    402 3HG2 THR A  23       6.651 -16.812  12.758  1.00  0.780          H  
ATOM    403  N   THR A  24       4.952 -14.764  13.697  1.00  0.450          N  
ATOM    404  CA  THR A  24       5.378 -13.412  13.349  1.00  0.440          C  
ATOM    405  C   THR A  24       6.436 -13.354  12.266  1.00  0.440          C  
ATOM    406  O   THR A  24       6.316 -12.553  11.335  1.00  0.420          O  
ATOM    407  CB  THR A  24       5.838 -12.671  14.617  1.00  0.620          C  
ATOM    408  OG1 THR A  24       4.705 -12.493  15.480  1.00  0.620          O  
ATOM    409  CG2 THR A  24       6.467 -11.349  14.311  1.00  0.620          C  
ATOM    410  H   THR A  24       5.040 -15.085  14.660  1.00  0.540          H  
ATOM    411  HA  THR A  24       4.505 -12.875  12.983  1.00  0.530          H  
ATOM    412  HB  THR A  24       6.567 -13.285  15.136  1.00  0.740          H  
ATOM    413  HG1 THR A  24       4.072 -11.861  15.020  1.00  0.740          H  
ATOM    414 1HG2 THR A  24       6.767 -10.861  15.237  1.00  0.740          H  
ATOM    415 2HG2 THR A  24       7.337 -11.484  13.679  1.00  0.740          H  
ATOM    416 3HG2 THR A  24       5.753 -10.744  13.802  1.00  0.740          H  
ATOM    417  N   SER A  25       7.456 -14.195  12.351  1.00  0.460          N  
ATOM    418  CA  SER A  25       8.499 -14.202  11.332  1.00  0.460          C  
ATOM    419  C   SER A  25       7.897 -14.529   9.968  1.00  0.460          C  
ATOM    420  O   SER A  25       8.157 -13.845   8.971  1.00  0.470          O  
ATOM    421  CB  SER A  25       9.572 -15.214  11.687  1.00  0.640          C  
ATOM    422  OG  SER A  25      10.564 -15.261  10.705  1.00  0.640          O  
ATOM    423  H   SER A  25       7.513 -14.812  13.147  1.00  0.550          H  
ATOM    424  HA  SER A  25       8.949 -13.209  11.285  1.00  0.550          H  
ATOM    425 1HB  SER A  25      10.021 -14.944  12.646  1.00  0.770          H  
ATOM    426 2HB  SER A  25       9.124 -16.199  11.801  1.00  0.770          H  
ATOM    427  HG  SER A  25      11.229 -15.888  11.028  1.00  0.770          H  
ATOM    428  N   GLN A  26       7.056 -15.559   9.937  1.00  0.440          N  
ATOM    429  CA  GLN A  26       6.402 -15.995   8.718  1.00  0.430          C  
ATOM    430  C   GLN A  26       5.432 -14.946   8.177  1.00  0.400          C  
ATOM    431  O   GLN A  26       5.379 -14.714   6.965  1.00  0.390          O  
ATOM    432  CB  GLN A  26       5.644 -17.282   8.996  1.00  0.610          C  
ATOM    433  CG  GLN A  26       6.493 -18.491   9.262  1.00  0.610          C  
ATOM    434  CD  GLN A  26       5.653 -19.693   9.728  1.00  0.610          C  
ATOM    435  OE1 GLN A  26       4.778 -19.583  10.620  1.00  0.610          O  
ATOM    436  NE2 GLN A  26       5.915 -20.848   9.128  1.00  0.610          N  
ATOM    437  H   GLN A  26       6.886 -16.061  10.794  1.00  0.530          H  
ATOM    438  HA  GLN A  26       7.158 -16.175   7.965  1.00  0.520          H  
ATOM    439 1HB  GLN A  26       5.014 -17.133   9.866  1.00  0.730          H  
ATOM    440 2HB  GLN A  26       5.005 -17.506   8.148  1.00  0.730          H  
ATOM    441 1HG  GLN A  26       7.005 -18.767   8.340  1.00  0.730          H  
ATOM    442 2HG  GLN A  26       7.221 -18.255  10.033  1.00  0.730          H  
ATOM    443 1HE2 GLN A  26       5.407 -21.674   9.383  1.00  0.730          H  
ATOM    444 2HE2 GLN A  26       6.622 -20.902   8.420  1.00  0.730          H  
ATOM    445  N   PHE A  27       4.686 -14.301   9.083  1.00  0.390          N  
ATOM    446  CA  PHE A  27       3.701 -13.290   8.743  1.00  0.370          C  
ATOM    447  C   PHE A  27       4.438 -12.109   8.097  1.00  0.350          C  
ATOM    448  O   PHE A  27       4.017 -11.622   7.043  1.00  0.340          O  
ATOM    449  CB  PHE A  27       2.901 -12.900  10.010  1.00  0.530          C  
ATOM    450  CG  PHE A  27       1.662 -12.022   9.820  1.00  0.530          C  
ATOM    451  CD1 PHE A  27       0.486 -12.585   9.381  1.00  0.530          C  
ATOM    452  CD2 PHE A  27       1.646 -10.688  10.099  1.00  0.530          C  
ATOM    453  CE1 PHE A  27      -0.657 -11.822   9.208  1.00  0.530          C  
ATOM    454  CE2 PHE A  27       0.491  -9.934   9.922  1.00  0.530          C  
ATOM    455  CZ  PHE A  27      -0.649 -10.507   9.475  1.00  0.530          C  
ATOM    456  H   PHE A  27       4.765 -14.570  10.063  1.00  0.470          H  
ATOM    457  HA  PHE A  27       3.011 -13.710   8.014  1.00  0.440          H  
ATOM    458 1HB  PHE A  27       2.585 -13.812  10.514  1.00  0.630          H  
ATOM    459 2HB  PHE A  27       3.573 -12.386  10.696  1.00  0.630          H  
ATOM    460  HD1 PHE A  27       0.459 -13.653   9.166  1.00  0.630          H  
ATOM    461  HD2 PHE A  27       2.540 -10.234  10.468  1.00  0.630          H  
ATOM    462  HE1 PHE A  27      -1.568 -12.283   8.855  1.00  0.630          H  
ATOM    463  HE2 PHE A  27       0.479  -8.885  10.147  1.00  0.630          H  
ATOM    464  HZ  PHE A  27      -1.552  -9.914   9.341  1.00  0.630          H  
ATOM    465  N   ARG A  28       5.553 -11.648   8.714  1.00  0.380          N  
ATOM    466  CA  ARG A  28       6.308 -10.547   8.124  1.00  0.380          C  
ATOM    467  C   ARG A  28       6.835 -10.910   6.734  1.00  0.380          C  
ATOM    468  O   ARG A  28       6.738 -10.096   5.807  1.00  0.370          O  
ATOM    469  CB  ARG A  28       7.508 -10.079   8.983  1.00  0.530          C  
ATOM    470  CG  ARG A  28       7.187  -9.275  10.291  1.00  0.530          C  
ATOM    471  CD  ARG A  28       8.406  -8.494  10.837  1.00  0.530          C  
ATOM    472  NE  ARG A  28       9.518  -9.275  11.455  1.00  0.530          N  
ATOM    473  CZ  ARG A  28       9.670  -9.553  12.798  1.00  0.530          C  
ATOM    474  NH1 ARG A  28       8.792  -9.158  13.694  1.00  0.530          N  
ATOM    475  NH2 ARG A  28      10.735 -10.216  13.226  1.00  0.530          N  
ATOM    476  H   ARG A  28       5.862 -12.061   9.599  1.00  0.460          H  
ATOM    477  HA  ARG A  28       5.639  -9.702   8.007  1.00  0.460          H  
ATOM    478 1HB  ARG A  28       8.073 -10.962   9.293  1.00  0.640          H  
ATOM    479 2HB  ARG A  28       8.169  -9.470   8.373  1.00  0.640          H  
ATOM    480 1HG  ARG A  28       6.412  -8.561  10.105  1.00  0.640          H  
ATOM    481 2HG  ARG A  28       6.854  -9.970  11.065  1.00  0.640          H  
ATOM    482 1HD  ARG A  28       8.833  -7.940  10.002  1.00  0.640          H  
ATOM    483 2HD  ARG A  28       8.054  -7.771  11.568  1.00  0.640          H  
ATOM    484  HE  ARG A  28      10.239  -9.612  10.834  1.00  0.640          H  
ATOM    485 1HH1 ARG A  28       7.923  -8.679  13.422  1.00  0.640          H  
ATOM    486 2HH1 ARG A  28       8.948  -9.382  14.671  1.00  0.640          H  
ATOM    487 1HH2 ARG A  28      11.437 -10.531  12.567  1.00  0.640          H  
ATOM    488 2HH2 ARG A  28      10.851 -10.405  14.247  1.00  0.640          H  
ATOM    489  N   MET A  29       7.366 -12.128   6.558  1.00  0.390          N  
ATOM    490  CA  MET A  29       7.871 -12.497   5.243  1.00  0.400          C  
ATOM    491  C   MET A  29       6.766 -12.519   4.195  1.00  0.370          C  
ATOM    492  O   MET A  29       6.964 -12.000   3.092  1.00  0.380          O  
ATOM    493  CB  MET A  29       8.583 -13.847   5.302  1.00  0.560          C  
ATOM    494  CG  MET A  29       9.932 -13.801   6.035  1.00  0.560          C  
ATOM    495  SD  MET A  29      10.897 -15.342   5.929  1.00  0.560          S  
ATOM    496  CE  MET A  29      10.032 -16.410   7.085  1.00  0.560          C  
ATOM    497  H   MET A  29       7.458 -12.776   7.350  1.00  0.470          H  
ATOM    498  HA  MET A  29       8.594 -11.745   4.935  1.00  0.480          H  
ATOM    499 1HB  MET A  29       7.938 -14.557   5.818  1.00  0.670          H  
ATOM    500 2HB  MET A  29       8.744 -14.220   4.290  1.00  0.670          H  
ATOM    501 1HG  MET A  29      10.531 -12.994   5.618  1.00  0.670          H  
ATOM    502 2HG  MET A  29       9.762 -13.577   7.085  1.00  0.670          H  
ATOM    503 1HE  MET A  29      10.530 -17.376   7.131  1.00  0.670          H  
ATOM    504 2HE  MET A  29      10.030 -15.951   8.078  1.00  0.670          H  
ATOM    505 3HE  MET A  29       9.016 -16.550   6.748  1.00  0.670          H  
ATOM    506  N   ALA A  30       5.603 -13.102   4.534  1.00  0.350          N  
ATOM    507  CA  ALA A  30       4.489 -13.176   3.595  1.00  0.340          C  
ATOM    508  C   ALA A  30       4.000 -11.784   3.214  1.00  0.310          C  
ATOM    509  O   ALA A  30       3.708 -11.528   2.041  1.00  0.310          O  
ATOM    510  CB  ALA A  30       3.360 -13.994   4.190  1.00  0.480          C  
ATOM    511  H   ALA A  30       5.502 -13.536   5.456  1.00  0.420          H  
ATOM    512  HA  ALA A  30       4.839 -13.670   2.689  1.00  0.410          H  
ATOM    513 1HB  ALA A  30       2.544 -14.069   3.472  1.00  0.580          H  
ATOM    514 2HB  ALA A  30       3.733 -14.991   4.420  1.00  0.580          H  
ATOM    515 3HB  ALA A  30       3.021 -13.524   5.093  1.00  0.580          H  
ATOM    516  N   LEU A  31       3.951 -10.854   4.183  1.00  0.290          N  
ATOM    517  CA  LEU A  31       3.507  -9.504   3.875  1.00  0.270          C  
ATOM    518  C   LEU A  31       4.445  -8.864   2.881  1.00  0.290          C  
ATOM    519  O   LEU A  31       4.000  -8.259   1.892  1.00  0.300          O  
ATOM    520  CB  LEU A  31       3.451  -8.611   5.132  1.00  0.390          C  
ATOM    521  CG  LEU A  31       3.049  -7.089   4.880  1.00  0.390          C  
ATOM    522  CD1 LEU A  31       1.684  -7.013   4.304  1.00  0.390          C  
ATOM    523  CD2 LEU A  31       3.080  -6.328   6.148  1.00  0.390          C  
ATOM    524  H   LEU A  31       4.163 -11.111   5.154  1.00  0.350          H  
ATOM    525  HA  LEU A  31       2.519  -9.577   3.431  1.00  0.320          H  
ATOM    526 1HB  LEU A  31       2.737  -9.047   5.833  1.00  0.460          H  
ATOM    527 2HB  LEU A  31       4.437  -8.626   5.606  1.00  0.460          H  
ATOM    528  HG  LEU A  31       3.758  -6.641   4.177  1.00  0.460          H  
ATOM    529 1HD1 LEU A  31       1.410  -5.977   4.125  1.00  0.460          H  
ATOM    530 2HD1 LEU A  31       1.663  -7.545   3.373  1.00  0.460          H  
ATOM    531 3HD1 LEU A  31       0.976  -7.457   4.998  1.00  0.460          H  
ATOM    532 1HD2 LEU A  31       2.819  -5.296   5.981  1.00  0.460          H  
ATOM    533 2HD2 LEU A  31       2.361  -6.762   6.817  1.00  0.460          H  
ATOM    534 3HD2 LEU A  31       4.075  -6.380   6.574  1.00  0.460          H  
ATOM    535  N   ASN A  32       5.749  -8.990   3.141  1.00  0.320          N  
ATOM    536  CA  ASN A  32       6.755  -8.406   2.284  1.00  0.340          C  
ATOM    537  C   ASN A  32       6.598  -8.957   0.858  1.00  0.350          C  
ATOM    538  O   ASN A  32       6.566  -8.199  -0.116  1.00  0.380          O  
ATOM    539  CB  ASN A  32       8.138  -8.705   2.852  1.00  0.470          C  
ATOM    540  CG  ASN A  32       9.276  -7.948   2.212  1.00  0.470          C  
ATOM    541  OD1 ASN A  32       9.425  -6.737   2.403  1.00  0.470          O  
ATOM    542  ND2 ASN A  32      10.079  -8.640   1.456  1.00  0.470          N  
ATOM    543  H   ASN A  32       6.050  -9.485   3.990  1.00  0.380          H  
ATOM    544  HA  ASN A  32       6.597  -7.330   2.262  1.00  0.410          H  
ATOM    545 1HB  ASN A  32       8.130  -8.483   3.921  1.00  0.560          H  
ATOM    546 2HB  ASN A  32       8.335  -9.771   2.755  1.00  0.560          H  
ATOM    547 1HD2 ASN A  32      10.852  -8.195   1.002  1.00  0.560          H  
ATOM    548 2HD2 ASN A  32       9.914  -9.615   1.333  1.00  0.560          H  
ATOM    549  N   GLN A  33       6.456 -10.282   0.731  1.00  0.360          N  
ATOM    550  CA  GLN A  33       6.327 -10.894  -0.585  1.00  0.390          C  
ATOM    551  C   GLN A  33       5.070 -10.436  -1.326  1.00  0.370          C  
ATOM    552  O   GLN A  33       5.150 -10.054  -2.498  1.00  0.390          O  
ATOM    553  CB  GLN A  33       6.326 -12.409  -0.413  1.00  0.530          C  
ATOM    554  CG  GLN A  33       7.680 -12.971  -0.006  1.00  0.530          C  
ATOM    555  CD  GLN A  33       7.595 -14.404   0.449  1.00  0.530          C  
ATOM    556  OE1 GLN A  33       6.877 -14.732   1.391  1.00  0.530          O  
ATOM    557  NE2 GLN A  33       8.314 -15.274  -0.214  1.00  0.530          N  
ATOM    558  H   GLN A  33       6.482 -10.878   1.567  1.00  0.430          H  
ATOM    559  HA  GLN A  33       7.192 -10.607  -1.180  1.00  0.470          H  
ATOM    560 1HB  GLN A  33       5.600 -12.687   0.356  1.00  0.640          H  
ATOM    561 2HB  GLN A  33       6.021 -12.889  -1.343  1.00  0.640          H  
ATOM    562 1HG  GLN A  33       8.350 -12.932  -0.871  1.00  0.640          H  
ATOM    563 2HG  GLN A  33       8.089 -12.377   0.807  1.00  0.640          H  
ATOM    564 1HE2 GLN A  33       8.277 -16.241   0.029  1.00  0.640          H  
ATOM    565 2HE2 GLN A  33       8.919 -14.975  -0.971  1.00  0.640          H  
ATOM    566  N   ILE A  34       3.920 -10.375  -0.643  1.00  0.330          N  
ATOM    567  CA  ILE A  34       2.705  -9.935  -1.321  1.00  0.320          C  
ATOM    568  C   ILE A  34       2.848  -8.522  -1.780  1.00  0.320          C  
ATOM    569  O   ILE A  34       2.424  -8.181  -2.880  1.00  0.340          O  
ATOM    570  CB  ILE A  34       1.420 -10.060  -0.494  1.00  0.450          C  
ATOM    571  CG1 ILE A  34       1.116 -11.493  -0.274  1.00  0.450          C  
ATOM    572  CG2 ILE A  34       0.246  -9.361  -1.255  1.00  0.450          C  
ATOM    573  CD1 ILE A  34       0.069 -11.720   0.742  1.00  0.450          C  
ATOM    574  H   ILE A  34       3.892 -10.681   0.338  1.00  0.400          H  
ATOM    575  HA  ILE A  34       2.569 -10.555  -2.203  1.00  0.380          H  
ATOM    576  HB  ILE A  34       1.567  -9.602   0.491  1.00  0.540          H  
ATOM    577 1HG1 ILE A  34       0.804 -11.944  -1.206  1.00  0.540          H  
ATOM    578 2HG1 ILE A  34       2.025 -11.985   0.060  1.00  0.540          H  
ATOM    579 1HG2 ILE A  34      -0.673  -9.444  -0.715  1.00  0.540          H  
ATOM    580 2HG2 ILE A  34       0.466  -8.320  -1.375  1.00  0.540          H  
ATOM    581 3HG2 ILE A  34       0.117  -9.807  -2.222  1.00  0.540          H  
ATOM    582 1HD1 ILE A  34      -0.066 -12.755   0.865  1.00  0.540          H  
ATOM    583 2HD1 ILE A  34       0.415 -11.293   1.651  1.00  0.540          H  
ATOM    584 3HD1 ILE A  34      -0.875 -11.277   0.463  1.00  0.540          H  
ATOM    585  N   THR A  35       3.380  -7.675  -0.919  1.00  0.290          N  
ATOM    586  CA  THR A  35       3.517  -6.283  -1.245  1.00  0.290          C  
ATOM    587  C   THR A  35       4.342  -6.096  -2.517  1.00  0.320          C  
ATOM    588  O   THR A  35       3.959  -5.296  -3.378  1.00  0.340          O  
ATOM    589  CB  THR A  35       4.137  -5.546  -0.076  1.00  0.410          C  
ATOM    590  OG1 THR A  35       3.294  -5.688   1.065  1.00  0.410          O  
ATOM    591  CG2 THR A  35       4.293  -4.094  -0.437  1.00  0.410          C  
ATOM    592  H   THR A  35       3.695  -8.005  -0.004  1.00  0.350          H  
ATOM    593  HA  THR A  35       2.524  -5.872  -1.417  1.00  0.350          H  
ATOM    594  HB  THR A  35       5.080  -5.987   0.158  1.00  0.490          H  
ATOM    595  HG1 THR A  35       3.362  -6.627   1.370  1.00  0.490          H  
ATOM    596 1HG2 THR A  35       4.732  -3.575   0.373  1.00  0.490          H  
ATOM    597 2HG2 THR A  35       4.943  -4.014  -1.292  1.00  0.490          H  
ATOM    598 3HG2 THR A  35       3.324  -3.663  -0.673  1.00  0.490          H  
ATOM    599  N   SER A  36       5.469  -6.807  -2.652  1.00  0.340          N  
ATOM    600  CA  SER A  36       6.270  -6.674  -3.864  1.00  0.370          C  
ATOM    601  C   SER A  36       5.469  -7.115  -5.103  1.00  0.410          C  
ATOM    602  O   SER A  36       5.544  -6.484  -6.170  1.00  0.520          O  
ATOM    603  CB  SER A  36       7.527  -7.499  -3.766  1.00  0.510          C  
ATOM    604  OG  SER A  36       8.404  -7.018  -2.764  1.00  0.510          O  
ATOM    605  H   SER A  36       5.792  -7.416  -1.888  1.00  0.410          H  
ATOM    606  HA  SER A  36       6.551  -5.627  -3.978  1.00  0.440          H  
ATOM    607 1HB  SER A  36       7.248  -8.524  -3.531  1.00  0.610          H  
ATOM    608 2HB  SER A  36       8.009  -7.510  -4.725  1.00  0.610          H  
ATOM    609  HG  SER A  36       8.702  -6.112  -3.024  1.00  0.610          H  
ATOM    610  N   LEU A  37       4.688  -8.188  -4.958  1.00  0.360          N  
ATOM    611  CA  LEU A  37       3.866  -8.705  -6.046  1.00  0.410          C  
ATOM    612  C   LEU A  37       2.736  -7.687  -6.413  1.00  0.410          C  
ATOM    613  O   LEU A  37       2.449  -7.463  -7.596  1.00  0.460          O  
ATOM    614  CB  LEU A  37       3.323 -10.069  -5.585  1.00  0.550          C  
ATOM    615  CG  LEU A  37       4.410 -11.209  -5.347  1.00  0.550          C  
ATOM    616  CD1 LEU A  37       3.764 -12.376  -4.623  1.00  0.550          C  
ATOM    617  CD2 LEU A  37       4.994 -11.700  -6.636  1.00  0.550          C  
ATOM    618  H   LEU A  37       4.721  -8.696  -4.065  1.00  0.430          H  
ATOM    619  HA  LEU A  37       4.493  -8.838  -6.922  1.00  0.490          H  
ATOM    620 1HB  LEU A  37       2.780  -9.929  -4.660  1.00  0.660          H  
ATOM    621 2HB  LEU A  37       2.644 -10.438  -6.337  1.00  0.660          H  
ATOM    622  HG  LEU A  37       5.202 -10.816  -4.744  1.00  0.660          H  
ATOM    623 1HD1 LEU A  37       4.509 -13.148  -4.442  1.00  0.660          H  
ATOM    624 2HD1 LEU A  37       3.363 -12.048  -3.677  1.00  0.660          H  
ATOM    625 3HD1 LEU A  37       2.975 -12.769  -5.227  1.00  0.660          H  
ATOM    626 1HD2 LEU A  37       5.729 -12.465  -6.428  1.00  0.660          H  
ATOM    627 2HD2 LEU A  37       4.199 -12.125  -7.238  1.00  0.660          H  
ATOM    628 3HD2 LEU A  37       5.482 -10.887  -7.163  1.00  0.660          H  
ATOM    629  N   LEU A  38       2.125  -7.037  -5.408  1.00  0.370          N  
ATOM    630  CA  LEU A  38       1.098  -6.017  -5.661  1.00  0.380          C  
ATOM    631  C   LEU A  38       1.720  -4.797  -6.343  1.00  0.380          C  
ATOM    632  O   LEU A  38       1.082  -4.160  -7.190  1.00  0.420          O  
ATOM    633  CB  LEU A  38       0.390  -5.586  -4.364  1.00  0.530          C  
ATOM    634  CG  LEU A  38      -0.536  -6.642  -3.668  1.00  0.530          C  
ATOM    635  CD1 LEU A  38      -0.987  -6.114  -2.312  1.00  0.530          C  
ATOM    636  CD2 LEU A  38      -1.755  -6.930  -4.508  1.00  0.530          C  
ATOM    637  H   LEU A  38       2.359  -7.297  -4.450  1.00  0.440          H  
ATOM    638  HA  LEU A  38       0.368  -6.433  -6.348  1.00  0.460          H  
ATOM    639 1HB  LEU A  38       1.160  -5.303  -3.645  1.00  0.630          H  
ATOM    640 2HB  LEU A  38      -0.214  -4.710  -4.583  1.00  0.630          H  
ATOM    641  HG  LEU A  38       0.023  -7.554  -3.527  1.00  0.630          H  
ATOM    642 1HD1 LEU A  38      -1.617  -6.855  -1.824  1.00  0.630          H  
ATOM    643 2HD1 LEU A  38      -0.121  -5.911  -1.687  1.00  0.630          H  
ATOM    644 3HD1 LEU A  38      -1.566  -5.203  -2.440  1.00  0.630          H  
ATOM    645 1HD2 LEU A  38      -2.367  -7.666  -4.005  1.00  0.630          H  
ATOM    646 2HD2 LEU A  38      -2.337  -6.016  -4.656  1.00  0.630          H  
ATOM    647 3HD2 LEU A  38      -1.449  -7.319  -5.460  1.00  0.630          H  
ATOM    648  N   PHE A  39       2.958  -4.467  -5.966  1.00  0.360          N  
ATOM    649  CA  PHE A  39       3.698  -3.367  -6.557  1.00  0.360          C  
ATOM    650  C   PHE A  39       3.863  -3.607  -8.049  1.00  0.360          C  
ATOM    651  O   PHE A  39       3.594  -2.706  -8.849  1.00  0.400          O  
ATOM    652  CB  PHE A  39       5.014  -3.153  -5.848  1.00  0.500          C  
ATOM    653  CG  PHE A  39       5.810  -2.019  -6.369  1.00  0.500          C  
ATOM    654  CD1 PHE A  39       5.335  -0.721  -6.258  1.00  0.500          C  
ATOM    655  CD2 PHE A  39       7.055  -2.222  -6.927  1.00  0.500          C  
ATOM    656  CE1 PHE A  39       6.072   0.323  -6.720  1.00  0.500          C  
ATOM    657  CE2 PHE A  39       7.793  -1.154  -7.378  1.00  0.500          C  
ATOM    658  CZ  PHE A  39       7.290   0.110  -7.279  1.00  0.500          C  
ATOM    659  H   PHE A  39       3.387  -4.992  -5.197  1.00  0.430          H  
ATOM    660  HA  PHE A  39       3.111  -2.462  -6.426  1.00  0.430          H  
ATOM    661 1HB  PHE A  39       4.814  -3.010  -4.824  1.00  0.600          H  
ATOM    662 2HB  PHE A  39       5.616  -4.045  -5.929  1.00  0.600          H  
ATOM    663  HD1 PHE A  39       4.362  -0.536  -5.809  1.00  0.600          H  
ATOM    664  HD2 PHE A  39       7.449  -3.236  -7.008  1.00  0.600          H  
ATOM    665  HE1 PHE A  39       5.697   1.325  -6.650  1.00  0.600          H  
ATOM    666  HE2 PHE A  39       8.774  -1.310  -7.822  1.00  0.600          H  
ATOM    667  HZ  PHE A  39       7.852   0.951  -7.643  1.00  0.600          H  
ATOM    668  N   PHE A  40       4.242  -4.840  -8.440  1.00  0.360          N  
ATOM    669  CA  PHE A  40       4.355  -5.177  -9.864  1.00  0.400          C  
ATOM    670  C   PHE A  40       3.075  -4.719 -10.572  1.00  0.410          C  
ATOM    671  O   PHE A  40       3.120  -4.037 -11.595  1.00  0.510          O  
ATOM    672  CB  PHE A  40       4.472  -6.702 -10.073  1.00  0.540          C  
ATOM    673  CG  PHE A  40       4.555  -7.184 -11.524  1.00  0.540          C  
ATOM    674  CD1 PHE A  40       5.766  -7.464 -12.105  1.00  0.540          C  
ATOM    675  CD2 PHE A  40       3.417  -7.347 -12.303  1.00  0.540          C  
ATOM    676  CE1 PHE A  40       5.868  -7.897 -13.400  1.00  0.540          C  
ATOM    677  CE2 PHE A  40       3.515  -7.778 -13.600  1.00  0.540          C  
ATOM    678  CZ  PHE A  40       4.745  -8.054 -14.146  1.00  0.540          C  
ATOM    679  H   PHE A  40       4.502  -5.527  -7.721  1.00  0.430          H  
ATOM    680  HA  PHE A  40       5.218  -4.666 -10.291  1.00  0.480          H  
ATOM    681 1HB  PHE A  40       5.343  -7.072  -9.536  1.00  0.650          H  
ATOM    682 2HB  PHE A  40       3.613  -7.185  -9.639  1.00  0.650          H  
ATOM    683  HD1 PHE A  40       6.631  -7.358 -11.524  1.00  0.650          H  
ATOM    684  HD2 PHE A  40       2.429  -7.145 -11.883  1.00  0.650          H  
ATOM    685  HE1 PHE A  40       6.840  -8.124 -13.831  1.00  0.650          H  
ATOM    686  HE2 PHE A  40       2.616  -7.918 -14.200  1.00  0.650          H  
ATOM    687  HZ  PHE A  40       4.812  -8.403 -15.174  1.00  0.650          H  
ATOM    688  N   GLU A  41       1.905  -5.087 -10.055  1.00  0.380          N  
ATOM    689  CA  GLU A  41       0.699  -4.632 -10.757  1.00  0.400          C  
ATOM    690  C   GLU A  41       0.484  -3.112 -10.713  1.00  0.400          C  
ATOM    691  O   GLU A  41       0.164  -2.491 -11.727  1.00  0.430          O  
ATOM    692  CB  GLU A  41      -0.540  -5.313 -10.187  1.00  0.550          C  
ATOM    693  CG  GLU A  41      -0.681  -6.764 -10.538  1.00  0.550          C  
ATOM    694  CD  GLU A  41      -0.982  -6.998 -12.000  1.00  0.550          C  
ATOM    695  OE1 GLU A  41      -1.729  -6.233 -12.581  1.00  0.550          O  
ATOM    696  OE2 GLU A  41      -0.465  -7.927 -12.559  1.00  0.550          O  
ATOM    697  H   GLU A  41       1.883  -5.694  -9.226  1.00  0.460          H  
ATOM    698  HA  GLU A  41       0.795  -4.920 -11.802  1.00  0.480          H  
ATOM    699 1HB  GLU A  41      -0.517  -5.239  -9.097  1.00  0.660          H  
ATOM    700 2HB  GLU A  41      -1.435  -4.791 -10.528  1.00  0.660          H  
ATOM    701 1HG  GLU A  41       0.245  -7.271 -10.273  1.00  0.660          H  
ATOM    702 2HG  GLU A  41      -1.463  -7.173  -9.956  1.00  0.660          H  
ATOM    703  N   ALA A  42       0.732  -2.485  -9.566  1.00  0.380          N  
ATOM    704  CA  ALA A  42       0.524  -1.041  -9.429  1.00  0.410          C  
ATOM    705  C   ALA A  42       1.408  -0.243 -10.382  1.00  0.460          C  
ATOM    706  O   ALA A  42       1.001   0.768 -10.973  1.00  0.550          O  
ATOM    707  CB  ALA A  42       0.791  -0.611  -7.995  1.00  0.560          C  
ATOM    708  H   ALA A  42       1.008  -3.041  -8.749  1.00  0.460          H  
ATOM    709  HA  ALA A  42      -0.505  -0.831  -9.679  1.00  0.490          H  
ATOM    710 1HB  ALA A  42       0.599   0.456  -7.895  1.00  0.670          H  
ATOM    711 2HB  ALA A  42       0.132  -1.167  -7.325  1.00  0.670          H  
ATOM    712 3HB  ALA A  42       1.827  -0.823  -7.747  1.00  0.670          H  
ATOM    713  N   THR A  43       2.593  -0.756 -10.613  1.00  0.450          N  
ATOM    714  CA  THR A  43       3.604  -0.073 -11.365  1.00  0.570          C  
ATOM    715  C   THR A  43       3.346  -0.113 -12.876  1.00  0.500          C  
ATOM    716  O   THR A  43       4.008   0.576 -13.653  1.00  0.480          O  
ATOM    717  CB  THR A  43       4.977  -0.561 -10.916  1.00  0.750          C  
ATOM    718  OG1 THR A  43       5.045  -0.406  -9.516  1.00  0.750          O  
ATOM    719  CG2 THR A  43       6.058   0.347 -11.504  1.00  0.750          C  
ATOM    720  H   THR A  43       2.857  -1.607 -10.113  1.00  0.540          H  
ATOM    721  HA  THR A  43       3.567   0.954 -11.050  1.00  0.680          H  
ATOM    722  HB  THR A  43       5.109  -1.592 -11.149  1.00  0.900          H  
ATOM    723  HG1 THR A  43       4.534  -1.141  -9.103  1.00  0.900          H  
ATOM    724 1HG2 THR A  43       7.003   0.059 -11.112  1.00  0.900          H  
ATOM    725 2HG2 THR A  43       6.085   0.286 -12.573  1.00  0.900          H  
ATOM    726 3HG2 THR A  43       5.859   1.368 -11.205  1.00  0.900          H  
ATOM    727  N   LYS A  44       2.379  -0.914 -13.324  1.00  0.510          N  
ATOM    728  CA  LYS A  44       2.040  -0.963 -14.743  1.00  0.500          C  
ATOM    729  C   LYS A  44       1.571   0.406 -15.250  1.00  0.490          C  
ATOM    730  O   LYS A  44       1.560   0.657 -16.453  1.00  0.520          O  
ATOM    731  CB  LYS A  44       0.955  -1.983 -15.017  1.00  0.700          C  
ATOM    732  CG  LYS A  44       1.376  -3.411 -14.892  1.00  0.700          C  
ATOM    733  CD  LYS A  44       0.190  -4.284 -15.132  1.00  0.700          C  
ATOM    734  CE  LYS A  44       0.527  -5.727 -15.084  1.00  0.700          C  
ATOM    735  NZ  LYS A  44      -0.705  -6.538 -15.231  1.00  0.700          N  
ATOM    736  H   LYS A  44       1.814  -1.458 -12.660  1.00  0.610          H  
ATOM    737  HA  LYS A  44       2.935  -1.242 -15.299  1.00  0.600          H  
ATOM    738 1HB  LYS A  44       0.134  -1.822 -14.315  1.00  0.840          H  
ATOM    739 2HB  LYS A  44       0.562  -1.831 -16.021  1.00  0.840          H  
ATOM    740 1HG  LYS A  44       2.154  -3.632 -15.621  1.00  0.840          H  
ATOM    741 2HG  LYS A  44       1.768  -3.593 -13.889  1.00  0.840          H  
ATOM    742 1HD  LYS A  44      -0.555  -4.088 -14.350  1.00  0.840          H  
ATOM    743 2HD  LYS A  44      -0.252  -4.052 -16.099  1.00  0.840          H  
ATOM    744 1HE  LYS A  44       1.216  -5.972 -15.889  1.00  0.840          H  
ATOM    745 2HE  LYS A  44       0.997  -5.964 -14.129  1.00  0.840          H  
ATOM    746 1HZ  LYS A  44      -0.475  -7.515 -15.187  1.00  0.840          H  
ATOM    747 2HZ  LYS A  44      -1.341  -6.305 -14.441  1.00  0.840          H  
ATOM    748 3HZ  LYS A  44      -1.158  -6.337 -16.104  1.00  0.840          H  
ATOM    749  N   GLN A  45       1.153   1.280 -14.326  1.00  0.490          N  
ATOM    750  CA  GLN A  45       0.662   2.607 -14.652  1.00  0.500          C  
ATOM    751  C   GLN A  45       1.772   3.644 -14.843  1.00  0.410          C  
ATOM    752  O   GLN A  45       1.483   4.793 -15.181  1.00  0.450          O  
ATOM    753  CB  GLN A  45      -0.230   3.110 -13.516  1.00  0.700          C  
ATOM    754  CG  GLN A  45      -1.500   2.330 -13.298  1.00  0.700          C  
ATOM    755  CD  GLN A  45      -2.298   2.886 -12.128  1.00  0.700          C  
ATOM    756  OE1 GLN A  45      -1.731   3.300 -11.108  1.00  0.700          O  
ATOM    757  NE2 GLN A  45      -3.609   2.912 -12.279  1.00  0.700          N  
ATOM    758  H   GLN A  45       1.184   1.013 -13.336  1.00  0.590          H  
ATOM    759  HA  GLN A  45       0.090   2.545 -15.577  1.00  0.600          H  
ATOM    760 1HB  GLN A  45       0.341   3.079 -12.584  1.00  0.840          H  
ATOM    761 2HB  GLN A  45      -0.500   4.148 -13.698  1.00  0.840          H  
ATOM    762 1HG  GLN A  45      -2.112   2.383 -14.195  1.00  0.840          H  
ATOM    763 2HG  GLN A  45      -1.242   1.293 -13.074  1.00  0.840          H  
ATOM    764 1HE2 GLN A  45      -4.217   3.295 -11.543  1.00  0.840          H  
ATOM    765 2HE2 GLN A  45      -4.032   2.579 -13.118  1.00  0.840          H  
ATOM    766  N   LEU A  46       3.024   3.280 -14.578  1.00  0.330          N  
ATOM    767  CA  LEU A  46       4.111   4.243 -14.668  1.00  0.260          C  
ATOM    768  C   LEU A  46       4.648   4.395 -16.102  1.00  0.250          C  
ATOM    769  O   LEU A  46       4.883   3.395 -16.783  1.00  0.350          O  
ATOM    770  CB  LEU A  46       5.230   3.834 -13.697  1.00  0.390          C  
ATOM    771  CG  LEU A  46       5.097   4.280 -12.167  1.00  0.390          C  
ATOM    772  CD1 LEU A  46       5.310   5.754 -12.032  1.00  0.390          C  
ATOM    773  CD2 LEU A  46       3.703   3.971 -11.620  1.00  0.390          C  
ATOM    774  H   LEU A  46       3.232   2.313 -14.312  1.00  0.400          H  
ATOM    775  HA  LEU A  46       3.701   5.174 -14.326  1.00  0.310          H  
ATOM    776 1HB  LEU A  46       5.313   2.749 -13.714  1.00  0.470          H  
ATOM    777 2HB  LEU A  46       6.167   4.242 -14.074  1.00  0.470          H  
ATOM    778  HG  LEU A  46       5.855   3.755 -11.588  1.00  0.470          H  
ATOM    779 1HD1 LEU A  46       5.239   6.039 -10.984  1.00  0.470          H  
ATOM    780 2HD1 LEU A  46       6.290   5.993 -12.411  1.00  0.470          H  
ATOM    781 3HD1 LEU A  46       4.565   6.301 -12.588  1.00  0.470          H  
ATOM    782 1HD2 LEU A  46       3.650   4.270 -10.572  1.00  0.470          H  
ATOM    783 2HD2 LEU A  46       2.945   4.516 -12.174  1.00  0.470          H  
ATOM    784 3HD2 LEU A  46       3.506   2.941 -11.702  1.00  0.470          H  
ATOM    785  N   PRO A  47       4.831   5.640 -16.598  1.00  0.420          N  
ATOM    786  CA  PRO A  47       5.344   5.976 -17.913  1.00  0.580          C  
ATOM    787  C   PRO A  47       6.836   5.749 -17.996  1.00  0.440          C  
ATOM    788  O   PRO A  47       7.526   5.855 -16.978  1.00  0.460          O  
ATOM    789  CB  PRO A  47       5.025   7.467 -18.033  1.00  0.870          C  
ATOM    790  CG  PRO A  47       5.077   7.973 -16.610  1.00  0.870          C  
ATOM    791  CD  PRO A  47       4.542   6.829 -15.765  1.00  0.870          C  
ATOM    792  HA  PRO A  47       4.814   5.385 -18.675  1.00  0.700          H  
ATOM    793 1HB  PRO A  47       5.769   7.955 -18.686  1.00  1.040          H  
ATOM    794 2HB  PRO A  47       4.040   7.606 -18.503  1.00  1.040          H  
ATOM    795 1HG  PRO A  47       6.120   8.240 -16.342  1.00  1.040          H  
ATOM    796 2HG  PRO A  47       4.482   8.894 -16.512  1.00  1.040          H  
ATOM    797 1HD  PRO A  47       5.124   6.802 -14.836  1.00  1.040          H  
ATOM    798 2HD  PRO A  47       3.454   6.949 -15.602  1.00  1.040          H  
ATOM    799  N   LEU A  48       7.333   5.548 -19.211  1.00  0.480          N  
ATOM    800  CA  LEU A  48       8.761   5.430 -19.441  1.00  0.440          C  
ATOM    801  C   LEU A  48       9.270   6.428 -20.474  1.00  0.430          C  
ATOM    802  O   LEU A  48       8.647   6.650 -21.513  1.00  0.480          O  
ATOM    803  CB  LEU A  48       9.068   4.028 -19.971  1.00  0.630          C  
ATOM    804  CG  LEU A  48       8.738   2.826 -19.059  1.00  0.630          C  
ATOM    805  CD1 LEU A  48       8.846   1.553 -19.868  1.00  0.630          C  
ATOM    806  CD2 LEU A  48       9.729   2.775 -17.883  1.00  0.630          C  
ATOM    807  H   LEU A  48       6.705   5.473 -19.999  1.00  0.580          H  
ATOM    808  HA  LEU A  48       9.279   5.612 -18.506  1.00  0.530          H  
ATOM    809 1HB  LEU A  48       8.535   3.893 -20.907  1.00  0.760          H  
ATOM    810 2HB  LEU A  48      10.127   4.005 -20.185  1.00  0.760          H  
ATOM    811  HG  LEU A  48       7.717   2.917 -18.682  1.00  0.760          H  
ATOM    812 1HD1 LEU A  48       8.611   0.726 -19.261  1.00  0.760          H  
ATOM    813 2HD1 LEU A  48       8.146   1.588 -20.701  1.00  0.760          H  
ATOM    814 3HD1 LEU A  48       9.821   1.424 -20.241  1.00  0.760          H  
ATOM    815 1HD2 LEU A  48       9.501   1.930 -17.248  1.00  0.760          H  
ATOM    816 2HD2 LEU A  48      10.751   2.680 -18.250  1.00  0.760          H  
ATOM    817 3HD2 LEU A  48       9.637   3.678 -17.307  1.00  0.760          H  
ATOM    818  N   ALA A  49      10.443   6.976 -20.199  1.00  0.410          N  
ATOM    819  CA  ALA A  49      11.161   7.862 -21.099  1.00  0.430          C  
ATOM    820  C   ALA A  49      12.010   7.030 -22.042  1.00  0.430          C  
ATOM    821  O   ALA A  49      12.441   5.935 -21.678  1.00  0.420          O  
ATOM    822  CB  ALA A  49      12.022   8.842 -20.309  1.00  0.590          C  
ATOM    823  H   ALA A  49      10.839   6.763 -19.287  1.00  0.490          H  
ATOM    824  HA  ALA A  49      10.436   8.418 -21.694  1.00  0.520          H  
ATOM    825 1HB  ALA A  49      12.550   9.501 -20.996  1.00  0.710          H  
ATOM    826 2HB  ALA A  49      11.386   9.431 -19.651  1.00  0.710          H  
ATOM    827 3HB  ALA A  49      12.735   8.300 -19.718  1.00  0.710          H  
ATOM    828  N   THR A  50      12.288   7.553 -23.235  1.00  0.450          N  
ATOM    829  CA  THR A  50      13.192   6.873 -24.167  1.00  0.460          C  
ATOM    830  C   THR A  50      14.637   7.176 -23.783  1.00  0.460          C  
ATOM    831  O   THR A  50      14.997   8.333 -23.551  1.00  0.480          O  
ATOM    832  CB  THR A  50      12.929   7.296 -25.632  1.00  0.640          C  
ATOM    833  OG1 THR A  50      11.585   6.939 -25.999  1.00  0.640          O  
ATOM    834  CG2 THR A  50      13.908   6.578 -26.584  1.00  0.640          C  
ATOM    835  H   THR A  50      11.890   8.445 -23.493  1.00  0.540          H  
ATOM    836  HA  THR A  50      13.042   5.793 -24.086  1.00  0.550          H  
ATOM    837  HB  THR A  50      13.053   8.373 -25.731  1.00  0.770          H  
ATOM    838  HG1 THR A  50      10.963   7.462 -25.492  1.00  0.770          H  
ATOM    839 1HG2 THR A  50      13.696   6.883 -27.605  1.00  0.770          H  
ATOM    840 2HG2 THR A  50      14.938   6.838 -26.344  1.00  0.770          H  
ATOM    841 3HG2 THR A  50      13.778   5.499 -26.492  1.00  0.770          H  
ATOM    842  N   VAL A  51      15.468   6.140 -23.720  1.00  0.450          N  
ATOM    843  CA  VAL A  51      16.863   6.310 -23.322  1.00  0.470          C  
ATOM    844  C   VAL A  51      17.868   5.945 -24.402  1.00  0.510          C  
ATOM    845  O   VAL A  51      17.820   4.863 -24.966  1.00  0.520          O  
ATOM    846  CB  VAL A  51      17.163   5.424 -22.100  1.00  0.650          C  
ATOM    847  CG1 VAL A  51      18.624   5.567 -21.644  1.00  0.650          C  
ATOM    848  CG2 VAL A  51      16.237   5.769 -21.022  1.00  0.650          C  
ATOM    849  H   VAL A  51      15.090   5.211 -23.926  1.00  0.540          H  
ATOM    850  HA  VAL A  51      17.015   7.354 -23.049  1.00  0.560          H  
ATOM    851  HB  VAL A  51      17.020   4.391 -22.370  1.00  0.780          H  
ATOM    852 1HG1 VAL A  51      18.802   4.925 -20.789  1.00  0.780          H  
ATOM    853 2HG1 VAL A  51      19.305   5.284 -22.430  1.00  0.780          H  
ATOM    854 3HG1 VAL A  51      18.818   6.600 -21.361  1.00  0.780          H  
ATOM    855 1HG2 VAL A  51      16.449   5.115 -20.190  1.00  0.780          H  
ATOM    856 2HG2 VAL A  51      16.376   6.808 -20.731  1.00  0.780          H  
ATOM    857 3HG2 VAL A  51      15.213   5.625 -21.349  1.00  0.780          H  
ATOM    858  N   GLU A  52      18.817   6.826 -24.661  1.00  0.570          N  
ATOM    859  CA  GLU A  52      19.881   6.514 -25.617  1.00  0.630          C  
ATOM    860  C   GLU A  52      20.848   5.538 -24.913  1.00  0.580          C  
ATOM    861  O   GLU A  52      21.404   5.876 -23.867  1.00  0.560          O  
ATOM    862  CB  GLU A  52      20.567   7.831 -26.016  1.00  0.860          C  
ATOM    863  CG  GLU A  52      21.642   7.769 -27.086  1.00  0.860          C  
ATOM    864  CD  GLU A  52      22.176   9.175 -27.403  1.00  0.860          C  
ATOM    865  OE1 GLU A  52      21.762  10.092 -26.739  1.00  0.860          O  
ATOM    866  OE2 GLU A  52      22.972   9.331 -28.318  1.00  0.860          O  
ATOM    867  H   GLU A  52      18.796   7.717 -24.181  1.00  0.680          H  
ATOM    868  HA  GLU A  52      19.459   6.024 -26.496  1.00  0.760          H  
ATOM    869 1HB  GLU A  52      19.808   8.532 -26.364  1.00  1.030          H  
ATOM    870 2HB  GLU A  52      21.024   8.270 -25.130  1.00  1.030          H  
ATOM    871 1HG  GLU A  52      22.462   7.139 -26.736  1.00  1.030          H  
ATOM    872 2HG  GLU A  52      21.224   7.319 -27.985  1.00  1.030          H  
ATOM    873  N   VAL A  53      21.030   4.321 -25.452  1.00  0.560          N  
ATOM    874  CA  VAL A  53      21.839   3.303 -24.765  1.00  0.530          C  
ATOM    875  C   VAL A  53      23.018   2.723 -25.536  1.00  0.530          C  
ATOM    876  O   VAL A  53      22.875   2.174 -26.627  1.00  0.540          O  
ATOM    877  CB  VAL A  53      20.941   2.105 -24.378  1.00  0.750          C  
ATOM    878  CG1 VAL A  53      21.756   0.983 -23.688  1.00  0.750          C  
ATOM    879  CG2 VAL A  53      19.866   2.555 -23.475  1.00  0.750          C  
ATOM    880  H   VAL A  53      20.576   4.073 -26.336  1.00  0.670          H  
ATOM    881  HA  VAL A  53      22.230   3.753 -23.851  1.00  0.640          H  
ATOM    882  HB  VAL A  53      20.500   1.696 -25.278  1.00  0.900          H  
ATOM    883 1HG1 VAL A  53      21.087   0.171 -23.443  1.00  0.900          H  
ATOM    884 2HG1 VAL A  53      22.535   0.607 -24.345  1.00  0.900          H  
ATOM    885 3HG1 VAL A  53      22.207   1.366 -22.775  1.00  0.900          H  
ATOM    886 1HG2 VAL A  53      19.246   1.706 -23.246  1.00  0.900          H  
ATOM    887 2HG2 VAL A  53      20.302   2.963 -22.563  1.00  0.900          H  
ATOM    888 3HG2 VAL A  53      19.282   3.301 -23.954  1.00  0.900          H  
ATOM    889  N   GLU A  54      24.191   2.772 -24.927  1.00  0.540          N  
ATOM    890  CA  GLU A  54      25.347   2.141 -25.547  1.00  0.560          C  
ATOM    891  C   GLU A  54      25.611   0.827 -24.821  1.00  0.470          C  
ATOM    892  O   GLU A  54      25.859   0.845 -23.609  1.00  0.430          O  
ATOM    893  CB  GLU A  54      26.581   3.039 -25.493  1.00  0.780          C  
ATOM    894  CG  GLU A  54      26.463   4.347 -26.281  1.00  0.780          C  
ATOM    895  CD  GLU A  54      27.761   5.147 -26.287  1.00  0.780          C  
ATOM    896  OE1 GLU A  54      28.767   4.606 -25.875  1.00  0.780          O  
ATOM    897  OE2 GLU A  54      27.743   6.287 -26.680  1.00  0.780          O  
ATOM    898  H   GLU A  54      24.264   3.248 -24.033  1.00  0.650          H  
ATOM    899  HA  GLU A  54      25.127   1.913 -26.590  1.00  0.670          H  
ATOM    900 1HB  GLU A  54      26.798   3.288 -24.455  1.00  0.930          H  
ATOM    901 2HB  GLU A  54      27.437   2.488 -25.883  1.00  0.930          H  
ATOM    902 1HG  GLU A  54      26.185   4.112 -27.310  1.00  0.930          H  
ATOM    903 2HG  GLU A  54      25.666   4.950 -25.849  1.00  0.930          H  
ATOM    904  N   THR A  55      25.515  -0.301 -25.536  1.00  0.460          N  
ATOM    905  CA  THR A  55      25.711  -1.598 -24.907  1.00  0.400          C  
ATOM    906  C   THR A  55      27.117  -2.018 -25.304  1.00  0.350          C  
ATOM    907  O   THR A  55      27.734  -1.351 -26.138  1.00  0.320          O  
ATOM    908  CB  THR A  55      24.727  -2.693 -25.425  1.00  0.580          C  
ATOM    909  OG1 THR A  55      25.118  -3.166 -26.755  1.00  0.580          O  
ATOM    910  CG2 THR A  55      23.366  -2.089 -25.526  1.00  0.580          C  
ATOM    911  H   THR A  55      25.287  -0.277 -26.536  1.00  0.550          H  
ATOM    912  HA  THR A  55      25.632  -1.486 -23.833  1.00  0.480          H  
ATOM    913  HB  THR A  55      24.649  -3.515 -24.743  1.00  0.700          H  
ATOM    914  HG1 THR A  55      24.607  -4.007 -26.955  1.00  0.700          H  
ATOM    915 1HG2 THR A  55      22.665  -2.843 -25.872  1.00  0.700          H  
ATOM    916 2HG2 THR A  55      23.082  -1.741 -24.554  1.00  0.700          H  
ATOM    917 3HG2 THR A  55      23.380  -1.259 -26.221  1.00  0.700          H  
ATOM    918  N   PRO A  56      27.670  -3.111 -24.760  1.00  0.360          N  
ATOM    919  CA  PRO A  56      28.941  -3.690 -25.152  1.00  0.370          C  
ATOM    920  C   PRO A  56      29.018  -4.102 -26.638  1.00  0.430          C  
ATOM    921  O   PRO A  56      30.117  -4.357 -27.133  1.00  0.520          O  
ATOM    922  CB  PRO A  56      29.069  -4.884 -24.195  1.00  0.550          C  
ATOM    923  CG  PRO A  56      28.234  -4.479 -22.982  1.00  0.550          C  
ATOM    924  CD  PRO A  56      27.067  -3.766 -23.559  1.00  0.550          C  
ATOM    925  HA  PRO A  56      29.731  -2.954 -24.935  1.00  0.440          H  
ATOM    926 1HB  PRO A  56      28.696  -5.788 -24.698  1.00  0.670          H  
ATOM    927 2HB  PRO A  56      30.126  -5.063 -23.955  1.00  0.670          H  
ATOM    928 1HG  PRO A  56      27.931  -5.321 -22.369  1.00  0.670          H  
ATOM    929 2HG  PRO A  56      28.829  -3.828 -22.326  1.00  0.670          H  
ATOM    930 1HD  PRO A  56      26.329  -4.524 -23.839  1.00  0.670          H  
ATOM    931 2HD  PRO A  56      26.681  -3.056 -22.814  1.00  0.670          H  
ATOM    932  N   PHE A  57      27.875  -4.226 -27.341  1.00  0.410          N  
ATOM    933  CA  PHE A  57      27.950  -4.632 -28.742  1.00  0.480          C  
ATOM    934  C   PHE A  57      27.326  -3.649 -29.748  1.00  0.500          C  
ATOM    935  O   PHE A  57      27.688  -3.674 -30.927  1.00  0.680          O  
ATOM    936  CB  PHE A  57      27.278  -5.972 -28.965  1.00  0.640          C  
ATOM    937  CG  PHE A  57      27.772  -7.114 -28.131  1.00  0.640          C  
ATOM    938  CD1 PHE A  57      26.896  -7.787 -27.300  1.00  0.640          C  
ATOM    939  CD2 PHE A  57      29.099  -7.511 -28.155  1.00  0.640          C  
ATOM    940  CE1 PHE A  57      27.329  -8.829 -26.530  1.00  0.640          C  
ATOM    941  CE2 PHE A  57      29.536  -8.552 -27.372  1.00  0.640          C  
ATOM    942  CZ  PHE A  57      28.657  -9.209 -26.561  1.00  0.640          C  
ATOM    943  H   PHE A  57      26.979  -3.988 -26.931  1.00  0.490          H  
ATOM    944  HA  PHE A  57      29.000  -4.729 -29.008  1.00  0.580          H  
ATOM    945 1HB  PHE A  57      26.199  -5.875 -28.824  1.00  0.770          H  
ATOM    946 2HB  PHE A  57      27.456  -6.227 -29.984  1.00  0.770          H  
ATOM    947  HD1 PHE A  57      25.841  -7.484 -27.277  1.00  0.770          H  
ATOM    948  HD2 PHE A  57      29.805  -6.983 -28.798  1.00  0.770          H  
ATOM    949  HE1 PHE A  57      26.627  -9.358 -25.888  1.00  0.770          H  
ATOM    950  HE2 PHE A  57      30.584  -8.853 -27.395  1.00  0.770          H  
ATOM    951  HZ  PHE A  57      29.008 -10.031 -25.941  1.00  0.770          H  
ATOM    952  N   ALA A  58      26.365  -2.821 -29.331  1.00  0.530          N  
ATOM    953  CA  ALA A  58      25.691  -1.934 -30.283  1.00  0.510          C  
ATOM    954  C   ALA A  58      25.046  -0.727 -29.616  1.00  0.570          C  
ATOM    955  O   ALA A  58      24.768  -0.730 -28.417  1.00  0.690          O  
ATOM    956  CB  ALA A  58      24.619  -2.688 -31.044  1.00  0.720          C  
ATOM    957  H   ALA A  58      26.073  -2.821 -28.358  1.00  0.640          H  
ATOM    958  HA  ALA A  58      26.441  -1.570 -30.985  1.00  0.610          H  
ATOM    959 1HB  ALA A  58      24.151  -2.022 -31.770  1.00  0.870          H  
ATOM    960 2HB  ALA A  58      25.066  -3.532 -31.560  1.00  0.870          H  
ATOM    961 3HB  ALA A  58      23.881  -3.023 -30.357  1.00  0.870          H  
ATOM    962  N   LYS A  59      24.795   0.311 -30.408  1.00  0.540          N  
ATOM    963  CA  LYS A  59      24.046   1.446 -29.901  1.00  0.590          C  
ATOM    964  C   LYS A  59      22.564   1.187 -30.155  1.00  0.600          C  
ATOM    965  O   LYS A  59      22.171   0.826 -31.268  1.00  0.640          O  
ATOM    966  CB  LYS A  59      24.509   2.747 -30.540  1.00  0.810          C  
ATOM    967  CG  LYS A  59      23.866   3.959 -29.929  1.00  0.810          C  
ATOM    968  CD  LYS A  59      24.413   5.244 -30.494  1.00  0.810          C  
ATOM    969  CE  LYS A  59      23.793   6.400 -29.765  1.00  0.810          C  
ATOM    970  NZ  LYS A  59      24.270   7.702 -30.235  1.00  0.810          N  
ATOM    971  H   LYS A  59      25.083   0.290 -31.378  1.00  0.650          H  
ATOM    972  HA  LYS A  59      24.189   1.519 -28.823  1.00  0.710          H  
ATOM    973 1HB  LYS A  59      25.589   2.844 -30.434  1.00  0.970          H  
ATOM    974 2HB  LYS A  59      24.276   2.736 -31.604  1.00  0.970          H  
ATOM    975 1HG  LYS A  59      22.790   3.931 -30.110  1.00  0.970          H  
ATOM    976 2HG  LYS A  59      24.029   3.944 -28.847  1.00  0.970          H  
ATOM    977 1HD  LYS A  59      25.497   5.278 -30.366  1.00  0.970          H  
ATOM    978 2HD  LYS A  59      24.178   5.314 -31.556  1.00  0.970          H  
ATOM    979 1HE  LYS A  59      22.711   6.358 -29.883  1.00  0.970          H  
ATOM    980 2HE  LYS A  59      24.035   6.306 -28.704  1.00  0.970          H  
ATOM    981 1HZ  LYS A  59      23.793   8.402 -29.648  1.00  0.970          H  
ATOM    982 2HZ  LYS A  59      25.266   7.776 -30.106  1.00  0.970          H  
ATOM    983 3HZ  LYS A  59      24.040   7.842 -31.204  1.00  0.970          H  
ATOM    984  N   THR A  60      21.758   1.336 -29.114  1.00  0.580          N  
ATOM    985  CA  THR A  60      20.329   1.086 -29.172  1.00  0.580          C  
ATOM    986  C   THR A  60      19.556   2.038 -28.271  1.00  0.560          C  
ATOM    987  O   THR A  60      20.054   3.108 -27.902  1.00  0.570          O  
ATOM    988  CB  THR A  60      20.037  -0.370 -28.789  1.00  0.810          C  
ATOM    989  OG1 THR A  60      18.655  -0.664 -29.056  1.00  0.810          O  
ATOM    990  CG2 THR A  60      20.358  -0.628 -27.287  1.00  0.810          C  
ATOM    991  H   THR A  60      22.167   1.635 -28.228  1.00  0.700          H  
ATOM    992  HA  THR A  60      19.992   1.247 -30.196  1.00  0.700          H  
ATOM    993  HB  THR A  60      20.663  -1.005 -29.395  1.00  0.970          H  
ATOM    994  HG1 THR A  60      18.540  -0.800 -30.012  1.00  0.970          H  
ATOM    995 1HG2 THR A  60      20.166  -1.669 -27.053  1.00  0.970          H  
ATOM    996 2HG2 THR A  60      21.405  -0.402 -27.110  1.00  0.970          H  
ATOM    997 3HG2 THR A  60      19.751  -0.017 -26.639  1.00  0.970          H  
ATOM    998  N   LYS A  61      18.303   1.690 -28.005  1.00  0.540          N  
ATOM    999  CA  LYS A  61      17.448   2.505 -27.164  1.00  0.530          C  
ATOM   1000  C   LYS A  61      16.883   1.667 -26.023  1.00  0.500          C  
ATOM   1001  O   LYS A  61      16.578   0.484 -26.192  1.00  0.490          O  
ATOM   1002  CB  LYS A  61      16.312   3.131 -27.976  1.00  0.750          C  
ATOM   1003  CG  LYS A  61      16.772   4.124 -29.036  1.00  0.750          C  
ATOM   1004  CD  LYS A  61      15.593   4.733 -29.786  1.00  0.750          C  
ATOM   1005  CE  LYS A  61      16.061   5.729 -30.841  1.00  0.750          C  
ATOM   1006  NZ  LYS A  61      14.919   6.324 -31.597  1.00  0.750          N  
ATOM   1007  H   LYS A  61      17.978   0.796 -28.357  1.00  0.650          H  
ATOM   1008  HA  LYS A  61      18.046   3.299 -26.729  1.00  0.640          H  
ATOM   1009 1HB  LYS A  61      15.738   2.345 -28.463  1.00  0.900          H  
ATOM   1010 2HB  LYS A  61      15.637   3.655 -27.295  1.00  0.900          H  
ATOM   1011 1HG  LYS A  61      17.347   4.917 -28.551  1.00  0.900          H  
ATOM   1012 2HG  LYS A  61      17.423   3.615 -29.746  1.00  0.900          H  
ATOM   1013 1HD  LYS A  61      15.024   3.941 -30.274  1.00  0.900          H  
ATOM   1014 2HD  LYS A  61      14.940   5.242 -29.083  1.00  0.900          H  
ATOM   1015 1HE  LYS A  61      16.615   6.529 -30.352  1.00  0.900          H  
ATOM   1016 2HE  LYS A  61      16.721   5.219 -31.542  1.00  0.900          H  
ATOM   1017 1HZ  LYS A  61      15.273   6.976 -32.284  1.00  0.900          H  
ATOM   1018 2HZ  LYS A  61      14.404   5.591 -32.066  1.00  0.900          H  
ATOM   1019 3HZ  LYS A  61      14.305   6.810 -30.960  1.00  0.900          H  
ATOM   1020  N   GLY A  62      16.731   2.298 -24.872  1.00  0.490          N  
ATOM   1021  CA  GLY A  62      16.159   1.689 -23.683  1.00  0.460          C  
ATOM   1022  C   GLY A  62      15.025   2.526 -23.130  1.00  0.430          C  
ATOM   1023  O   GLY A  62      14.469   3.385 -23.824  1.00  0.420          O  
ATOM   1024  H   GLY A  62      17.039   3.264 -24.836  1.00  0.590          H  
ATOM   1025 1HA  GLY A  62      15.795   0.689 -23.917  1.00  0.550          H  
ATOM   1026 2HA  GLY A  62      16.926   1.575 -22.924  1.00  0.550          H  
ATOM   1027  N   TYR A  63      14.691   2.273 -21.866  1.00  0.430          N  
ATOM   1028  CA  TYR A  63      13.596   2.941 -21.189  1.00  0.420          C  
ATOM   1029  C   TYR A  63      14.000   3.445 -19.819  1.00  0.450          C  
ATOM   1030  O   TYR A  63      14.850   2.834 -19.177  1.00  0.480          O  
ATOM   1031  CB  TYR A  63      12.459   1.981 -21.007  1.00  0.590          C  
ATOM   1032  CG  TYR A  63      11.866   1.446 -22.269  1.00  0.590          C  
ATOM   1033  CD1 TYR A  63      12.385   0.302 -22.841  1.00  0.590          C  
ATOM   1034  CD2 TYR A  63      10.790   2.085 -22.847  1.00  0.590          C  
ATOM   1035  CE1 TYR A  63      11.826  -0.202 -23.982  1.00  0.590          C  
ATOM   1036  CE2 TYR A  63      10.226   1.576 -23.986  1.00  0.590          C  
ATOM   1037  CZ  TYR A  63      10.739   0.435 -24.553  1.00  0.590          C  
ATOM   1038  OH  TYR A  63      10.167  -0.083 -25.690  1.00  0.590          O  
ATOM   1039  H   TYR A  63      15.221   1.571 -21.355  1.00  0.520          H  
ATOM   1040  HA  TYR A  63      13.280   3.782 -21.794  1.00  0.500          H  
ATOM   1041 1HB  TYR A  63      12.803   1.144 -20.406  1.00  0.710          H  
ATOM   1042 2HB  TYR A  63      11.706   2.475 -20.455  1.00  0.710          H  
ATOM   1043  HD1 TYR A  63      13.236  -0.203 -22.380  1.00  0.710          H  
ATOM   1044  HD2 TYR A  63      10.383   2.986 -22.399  1.00  0.710          H  
ATOM   1045  HE1 TYR A  63      12.231  -1.107 -24.433  1.00  0.710          H  
ATOM   1046  HE2 TYR A  63       9.371   2.075 -24.440  1.00  0.710          H  
ATOM   1047  HH  TYR A  63      10.647  -0.872 -25.958  1.00  0.710          H  
ATOM   1048  N   LYS A  64      13.373   4.520 -19.362  1.00  0.450          N  
ATOM   1049  CA  LYS A  64      13.611   5.024 -18.006  1.00  0.510          C  
ATOM   1050  C   LYS A  64      12.355   5.393 -17.240  1.00  0.470          C  
ATOM   1051  O   LYS A  64      11.502   6.169 -17.694  1.00  0.430          O  
ATOM   1052  CB  LYS A  64      14.559   6.228 -18.044  1.00  0.690          C  
ATOM   1053  CG  LYS A  64      14.872   6.886 -16.716  1.00  0.690          C  
ATOM   1054  CD  LYS A  64      15.887   8.012 -16.915  1.00  0.690          C  
ATOM   1055  CE  LYS A  64      16.221   8.712 -15.607  1.00  0.690          C  
ATOM   1056  NZ  LYS A  64      17.228   9.801 -15.798  1.00  0.690          N  
ATOM   1057  H   LYS A  64      12.747   4.997 -20.017  1.00  0.540          H  
ATOM   1058  HA  LYS A  64      14.104   4.232 -17.439  1.00  0.610          H  
ATOM   1059 1HB  LYS A  64      15.511   5.884 -18.375  1.00  0.830          H  
ATOM   1060 2HB  LYS A  64      14.212   6.963 -18.748  1.00  0.830          H  
ATOM   1061 1HG  LYS A  64      13.964   7.310 -16.286  1.00  0.830          H  
ATOM   1062 2HG  LYS A  64      15.275   6.146 -16.024  1.00  0.830          H  
ATOM   1063 1HD  LYS A  64      16.804   7.606 -17.348  1.00  0.830          H  
ATOM   1064 2HD  LYS A  64      15.472   8.745 -17.608  1.00  0.830          H  
ATOM   1065 1HE  LYS A  64      15.308   9.141 -15.192  1.00  0.830          H  
ATOM   1066 2HE  LYS A  64      16.619   7.981 -14.904  1.00  0.830          H  
ATOM   1067 1HZ  LYS A  64      17.424  10.243 -14.910  1.00  0.830          H  
ATOM   1068 2HZ  LYS A  64      18.082   9.411 -16.173  1.00  0.830          H  
ATOM   1069 3HZ  LYS A  64      16.865  10.491 -16.441  1.00  0.830          H  
ATOM   1070  N   LEU A  65      12.275   4.927 -16.000  1.00  0.530          N  
ATOM   1071  CA  LEU A  65      11.103   5.222 -15.185  1.00  0.560          C  
ATOM   1072  C   LEU A  65      11.281   6.597 -14.563  1.00  0.710          C  
ATOM   1073  O   LEU A  65      11.683   6.797 -13.406  1.00  1.010          O  
ATOM   1074  CB  LEU A  65      10.860   4.096 -14.151  1.00  0.770          C  
ATOM   1075  CG  LEU A  65       9.419   4.006 -13.473  1.00  0.770          C  
ATOM   1076  CD1 LEU A  65       9.200   2.547 -13.001  1.00  0.770          C  
ATOM   1077  CD2 LEU A  65       9.290   4.979 -12.264  1.00  0.770          C  
ATOM   1078  H   LEU A  65      13.013   4.316 -15.644  1.00  0.640          H  
ATOM   1079  HA  LEU A  65      10.225   5.273 -15.828  1.00  0.670          H  
ATOM   1080 1HB  LEU A  65      11.021   3.153 -14.654  1.00  0.930          H  
ATOM   1081 2HB  LEU A  65      11.601   4.185 -13.359  1.00  0.930          H  
ATOM   1082  HG  LEU A  65       8.654   4.246 -14.217  1.00  0.930          H  
ATOM   1083 1HD1 LEU A  65       8.209   2.450 -12.553  1.00  0.930          H  
ATOM   1084 2HD1 LEU A  65       9.277   1.869 -13.854  1.00  0.930          H  
ATOM   1085 3HD1 LEU A  65       9.957   2.284 -12.264  1.00  0.930          H  
ATOM   1086 1HD2 LEU A  65       8.306   4.880 -11.819  1.00  0.930          H  
ATOM   1087 2HD2 LEU A  65      10.045   4.740 -11.518  1.00  0.930          H  
ATOM   1088 3HD2 LEU A  65       9.426   6.000 -12.587  1.00  0.930          H  
ATOM   1089  N   LYS A  66      11.009   7.568 -15.399  1.00  0.760          N  
ATOM   1090  CA  LYS A  66      11.123   8.964 -15.089  1.00  1.030          C  
ATOM   1091  C   LYS A  66       9.869   9.386 -14.348  1.00  0.930          C  
ATOM   1092  O   LYS A  66       8.871   9.814 -14.918  1.00  1.390          O  
ATOM   1093  CB  LYS A  66      11.313   9.769 -16.375  1.00  1.330          C  
ATOM   1094  CG  LYS A  66      11.564  11.254 -16.178  1.00  1.330          C  
ATOM   1095  CD  LYS A  66      11.813  11.950 -17.513  1.00  1.330          C  
ATOM   1096  CE  LYS A  66      12.086  13.436 -17.323  1.00  1.330          C  
ATOM   1097  NZ  LYS A  66      12.328  14.130 -18.622  1.00  1.330          N  
ATOM   1098  H   LYS A  66      10.750   7.266 -16.337  1.00  0.910          H  
ATOM   1099  HA  LYS A  66      11.979   9.121 -14.434  1.00  1.240          H  
ATOM   1100 1HB  LYS A  66      12.157   9.355 -16.933  1.00  1.600          H  
ATOM   1101 2HB  LYS A  66      10.429   9.657 -17.001  1.00  1.600          H  
ATOM   1102 1HG  LYS A  66      10.693  11.709 -15.700  1.00  1.600          H  
ATOM   1103 2HG  LYS A  66      12.428  11.394 -15.530  1.00  1.600          H  
ATOM   1104 1HD  LYS A  66      12.669  11.489 -18.010  1.00  1.600          H  
ATOM   1105 2HD  LYS A  66      10.937  11.829 -18.151  1.00  1.600          H  
ATOM   1106 1HE  LYS A  66      11.229  13.895 -16.832  1.00  1.600          H  
ATOM   1107 2HE  LYS A  66      12.964  13.559 -16.690  1.00  1.600          H  
ATOM   1108 1HZ  LYS A  66      12.505  15.111 -18.452  1.00  1.600          H  
ATOM   1109 2HZ  LYS A  66      13.129  13.720 -19.082  1.00  1.600          H  
ATOM   1110 3HZ  LYS A  66      11.516  14.034 -19.215  1.00  1.600          H  
ATOM   1111  N   ASN A  67       9.860   9.179 -13.082  1.00  1.000          N  
ATOM   1112  CA  ASN A  67       8.695   9.536 -12.328  1.00  0.930          C  
ATOM   1113  C   ASN A  67       9.161   9.709 -10.929  1.00  0.670          C  
ATOM   1114  O   ASN A  67       9.744   8.801 -10.333  1.00  1.040          O  
ATOM   1115  CB  ASN A  67       7.598   8.507 -12.439  1.00  1.330          C  
ATOM   1116  CG  ASN A  67       6.298   8.996 -11.861  1.00  1.330          C  
ATOM   1117  OD1 ASN A  67       6.121   9.181 -10.657  1.00  1.330          O  
ATOM   1118  ND2 ASN A  67       5.355   9.218 -12.742  1.00  1.330          N  
ATOM   1119  H   ASN A  67      10.678   8.752 -12.646  1.00  1.200          H  
ATOM   1120  HA  ASN A  67       8.314  10.499 -12.671  1.00  1.120          H  
ATOM   1121 1HB  ASN A  67       7.441   8.223 -13.481  1.00  1.600          H  
ATOM   1122 2HB  ASN A  67       7.899   7.623 -11.902  1.00  1.600          H  
ATOM   1123 1HD2 ASN A  67       4.459   9.553 -12.447  1.00  1.600          H  
ATOM   1124 2HD2 ASN A  67       5.536   9.063 -13.716  1.00  1.600          H  
ATOM   1125  N   ASP A  68       8.947  10.878 -10.380  1.00  0.540          N  
ATOM   1126  CA  ASP A  68       9.411  11.085  -9.033  1.00  0.660          C  
ATOM   1127  C   ASP A  68       8.394  10.413  -8.125  1.00  0.530          C  
ATOM   1128  O   ASP A  68       7.342  10.980  -7.813  1.00  0.650          O  
ATOM   1129  CB  ASP A  68       9.530  12.583  -8.713  1.00  0.880          C  
ATOM   1130  CG  ASP A  68      10.195  12.911  -7.342  1.00  0.880          C  
ATOM   1131  OD1 ASP A  68      10.736  12.029  -6.706  1.00  0.880          O  
ATOM   1132  OD2 ASP A  68      10.153  14.058  -6.964  1.00  0.880          O  
ATOM   1133  H   ASP A  68       8.466  11.608 -10.885  1.00  0.650          H  
ATOM   1134  HA  ASP A  68      10.381  10.605  -8.897  1.00  0.790          H  
ATOM   1135 1HB  ASP A  68      10.110  13.069  -9.497  1.00  1.050          H  
ATOM   1136 2HB  ASP A  68       8.537  13.031  -8.726  1.00  1.050          H  
ATOM   1137  N   ILE A  69       8.707   9.187  -7.769  1.00  0.440          N  
ATOM   1138  CA  ILE A  69       7.860   8.324  -6.967  1.00  0.380          C  
ATOM   1139  C   ILE A  69       8.198   8.421  -5.475  1.00  0.350          C  
ATOM   1140  O   ILE A  69       9.380   8.458  -5.101  1.00  0.370          O  
ATOM   1141  CB  ILE A  69       7.963   6.866  -7.511  1.00  0.560          C  
ATOM   1142  CG1 ILE A  69       9.484   6.446  -7.622  1.00  0.560          C  
ATOM   1143  CG2 ILE A  69       7.254   6.745  -8.854  1.00  0.560          C  
ATOM   1144  CD1 ILE A  69       9.757   4.998  -7.922  1.00  0.560          C  
ATOM   1145  H   ILE A  69       9.584   8.845  -8.154  1.00  0.530          H  
ATOM   1146  HA  ILE A  69       6.828   8.650  -7.092  1.00  0.460          H  
ATOM   1147  HB  ILE A  69       7.488   6.192  -6.800  1.00  0.670          H  
ATOM   1148 1HG1 ILE A  69       9.944   7.018  -8.422  1.00  0.670          H  
ATOM   1149 2HG1 ILE A  69       9.969   6.695  -6.719  1.00  0.670          H  
ATOM   1150 1HG2 ILE A  69       7.304   5.729  -9.230  1.00  0.670          H  
ATOM   1151 2HG2 ILE A  69       6.223   7.023  -8.740  1.00  0.670          H  
ATOM   1152 3HG2 ILE A  69       7.729   7.410  -9.556  1.00  0.670          H  
ATOM   1153 1HD1 ILE A  69      10.838   4.850  -7.971  1.00  0.670          H  
ATOM   1154 2HD1 ILE A  69       9.341   4.391  -7.143  1.00  0.670          H  
ATOM   1155 3HD1 ILE A  69       9.316   4.717  -8.871  1.00  0.670          H  
ATOM   1156  N   VAL A  70       7.140   8.508  -4.661  1.00  0.340          N  
ATOM   1157  CA  VAL A  70       7.188   8.600  -3.207  1.00  0.350          C  
ATOM   1158  C   VAL A  70       6.384   7.508  -2.521  1.00  0.320          C  
ATOM   1159  O   VAL A  70       5.224   7.279  -2.849  1.00  0.300          O  
ATOM   1160  CB  VAL A  70       6.620   9.952  -2.745  1.00  0.490          C  
ATOM   1161  CG1 VAL A  70       6.600  10.026  -1.187  1.00  0.490          C  
ATOM   1162  CG2 VAL A  70       7.435  11.086  -3.364  1.00  0.490          C  
ATOM   1163  H   VAL A  70       6.217   8.534  -5.101  1.00  0.410          H  
ATOM   1164  HA  VAL A  70       8.227   8.518  -2.893  1.00  0.420          H  
ATOM   1165  HB  VAL A  70       5.615  10.035  -3.087  1.00  0.580          H  
ATOM   1166 1HG1 VAL A  70       6.186  10.985  -0.875  1.00  0.580          H  
ATOM   1167 2HG1 VAL A  70       5.982   9.238  -0.777  1.00  0.580          H  
ATOM   1168 3HG1 VAL A  70       7.601   9.913  -0.801  1.00  0.580          H  
ATOM   1169 1HG2 VAL A  70       7.019  12.044  -3.059  1.00  0.580          H  
ATOM   1170 2HG2 VAL A  70       8.453  11.021  -3.043  1.00  0.580          H  
ATOM   1171 3HG2 VAL A  70       7.401  11.016  -4.454  1.00  0.580          H  
ATOM   1172  N   LEU A  71       6.994   6.836  -1.572  1.00  0.340          N  
ATOM   1173  CA  LEU A  71       6.307   5.805  -0.841  1.00  0.340          C  
ATOM   1174  C   LEU A  71       5.947   6.296   0.533  1.00  0.320          C  
ATOM   1175  O   LEU A  71       6.765   6.949   1.158  1.00  0.430          O  
ATOM   1176  CB  LEU A  71       7.237   4.624  -0.725  1.00  0.480          C  
ATOM   1177  CG  LEU A  71       6.728   3.401  -0.133  1.00  0.480          C  
ATOM   1178  CD1 LEU A  71       5.631   2.888  -1.061  1.00  0.480          C  
ATOM   1179  CD2 LEU A  71       7.910   2.440  -0.023  1.00  0.480          C  
ATOM   1180  H   LEU A  71       7.965   7.048  -1.358  1.00  0.410          H  
ATOM   1181  HA  LEU A  71       5.399   5.564  -1.376  1.00  0.410          H  
ATOM   1182 1HB  LEU A  71       7.591   4.389  -1.676  1.00  0.570          H  
ATOM   1183 2HB  LEU A  71       8.081   4.941  -0.129  1.00  0.570          H  
ATOM   1184  HG  LEU A  71       6.303   3.560   0.861  1.00  0.570          H  
ATOM   1185 1HD1 LEU A  71       5.251   2.003  -0.734  1.00  0.570          H  
ATOM   1186 2HD1 LEU A  71       4.819   3.573  -1.102  1.00  0.570          H  
ATOM   1187 3HD1 LEU A  71       6.018   2.759  -2.040  1.00  0.570          H  
ATOM   1188 1HD2 LEU A  71       7.579   1.503   0.382  1.00  0.570          H  
ATOM   1189 2HD2 LEU A  71       8.345   2.279  -1.010  1.00  0.570          H  
ATOM   1190 3HD2 LEU A  71       8.667   2.869   0.634  1.00  0.570          H  
ATOM   1191  N   VAL A  72       4.734   6.046   0.998  1.00  0.310          N  
ATOM   1192  CA  VAL A  72       4.374   6.469   2.336  1.00  0.330          C  
ATOM   1193  C   VAL A  72       3.675   5.352   3.114  1.00  0.300          C  
ATOM   1194  O   VAL A  72       2.494   5.113   2.870  1.00  0.330          O  
ATOM   1195  CB  VAL A  72       3.381   7.639   2.268  1.00  0.450          C  
ATOM   1196  CG1 VAL A  72       3.061   8.097   3.644  1.00  0.450          C  
ATOM   1197  CG2 VAL A  72       3.920   8.745   1.453  1.00  0.450          C  
ATOM   1198  H   VAL A  72       4.058   5.567   0.408  1.00  0.370          H  
ATOM   1199  HA  VAL A  72       5.273   6.801   2.844  1.00  0.400          H  
ATOM   1200  HB  VAL A  72       2.453   7.292   1.812  1.00  0.540          H  
ATOM   1201 1HG1 VAL A  72       2.358   8.905   3.565  1.00  0.540          H  
ATOM   1202 2HG1 VAL A  72       2.628   7.296   4.244  1.00  0.540          H  
ATOM   1203 3HG1 VAL A  72       3.973   8.452   4.131  1.00  0.540          H  
ATOM   1204 1HG2 VAL A  72       3.177   9.535   1.420  1.00  0.540          H  
ATOM   1205 2HG2 VAL A  72       4.841   9.112   1.896  1.00  0.540          H  
ATOM   1206 3HG2 VAL A  72       4.114   8.395   0.452  1.00  0.540          H  
ATOM   1207  N   PRO A  73       4.302   4.701   4.087  1.00  0.300          N  
ATOM   1208  CA  PRO A  73       3.661   3.723   4.909  1.00  0.280          C  
ATOM   1209  C   PRO A  73       2.836   4.434   5.935  1.00  0.310          C  
ATOM   1210  O   PRO A  73       3.228   5.519   6.394  1.00  0.340          O  
ATOM   1211  CB  PRO A  73       4.828   3.009   5.571  1.00  0.420          C  
ATOM   1212  CG  PRO A  73       5.882   4.090   5.684  1.00  0.420          C  
ATOM   1213  CD  PRO A  73       5.676   4.974   4.446  1.00  0.420          C  
ATOM   1214  HA  PRO A  73       3.036   3.068   4.308  1.00  0.340          H  
ATOM   1215 1HB  PRO A  73       4.513   2.631   6.558  1.00  0.500          H  
ATOM   1216 2HB  PRO A  73       5.109   2.145   4.979  1.00  0.500          H  
ATOM   1217 1HG  PRO A  73       5.730   4.664   6.619  1.00  0.500          H  
ATOM   1218 2HG  PRO A  73       6.886   3.668   5.763  1.00  0.500          H  
ATOM   1219 1HD  PRO A  73       5.714   5.971   4.805  1.00  0.500          H  
ATOM   1220 2HD  PRO A  73       6.385   4.772   3.628  1.00  0.500          H  
ATOM   1221  N   ILE A  74       1.801   3.770   6.399  1.00  0.320          N  
ATOM   1222  CA  ILE A  74       1.121   4.256   7.567  1.00  0.370          C  
ATOM   1223  C   ILE A  74       1.628   3.387   8.708  1.00  0.360          C  
ATOM   1224  O   ILE A  74       1.440   2.162   8.720  1.00  0.380          O  
ATOM   1225  CB  ILE A  74      -0.414   4.212   7.430  1.00  0.500          C  
ATOM   1226  CG1 ILE A  74      -0.856   5.077   6.205  1.00  0.500          C  
ATOM   1227  CG2 ILE A  74      -1.020   4.753   8.691  1.00  0.500          C  
ATOM   1228  CD1 ILE A  74      -2.351   5.002   5.857  1.00  0.500          C  
ATOM   1229  H   ILE A  74       1.480   2.924   5.917  1.00  0.380          H  
ATOM   1230  HA  ILE A  74       1.415   5.285   7.766  1.00  0.440          H  
ATOM   1231  HB  ILE A  74      -0.746   3.184   7.260  1.00  0.600          H  
ATOM   1232 1HG1 ILE A  74      -0.587   6.115   6.386  1.00  0.600          H  
ATOM   1233 2HG1 ILE A  74      -0.297   4.725   5.337  1.00  0.600          H  
ATOM   1234 1HG2 ILE A  74      -2.099   4.745   8.641  1.00  0.600          H  
ATOM   1235 2HG2 ILE A  74      -0.711   4.152   9.552  1.00  0.600          H  
ATOM   1236 3HG2 ILE A  74      -0.656   5.770   8.813  1.00  0.600          H  
ATOM   1237 1HD1 ILE A  74      -2.544   5.598   4.986  1.00  0.600          H  
ATOM   1238 2HD1 ILE A  74      -2.636   3.992   5.650  1.00  0.600          H  
ATOM   1239 3HD1 ILE A  74      -2.959   5.376   6.676  1.00  0.600          H  
ATOM   1240  N   MET A  75       2.298   4.020   9.657  1.00  0.370          N  
ATOM   1241  CA  MET A  75       2.896   3.299  10.757  1.00  0.380          C  
ATOM   1242  C   MET A  75       1.806   2.824  11.696  1.00  0.490          C  
ATOM   1243  O   MET A  75       0.787   3.490  11.823  1.00  0.640          O  
ATOM   1244  CB  MET A  75       3.901   4.160  11.535  1.00  0.530          C  
ATOM   1245  CG  MET A  75       5.213   4.374  10.832  1.00  0.530          C  
ATOM   1246  SD  MET A  75       5.215   5.767   9.745  1.00  0.530          S  
ATOM   1247  CE  MET A  75       5.436   7.094  10.934  1.00  0.530          C  
ATOM   1248  H   MET A  75       2.383   5.036   9.598  1.00  0.440          H  
ATOM   1249  HA  MET A  75       3.410   2.449  10.323  1.00  0.460          H  
ATOM   1250 1HB  MET A  75       3.452   5.126  11.714  1.00  0.630          H  
ATOM   1251 2HB  MET A  75       4.107   3.722  12.512  1.00  0.630          H  
ATOM   1252 1HG  MET A  75       6.020   4.485  11.559  1.00  0.630          H  
ATOM   1253 2HG  MET A  75       5.399   3.514  10.240  1.00  0.630          H  
ATOM   1254 1HE  MET A  75       5.428   8.048  10.428  1.00  0.630          H  
ATOM   1255 2HE  MET A  75       4.650   7.081  11.667  1.00  0.630          H  
ATOM   1256 3HE  MET A  75       6.385   6.953  11.428  1.00  0.630          H  
ATOM   1257  N   ARG A  76       1.990   1.674  12.356  1.00  0.500          N  
ATOM   1258  CA  ARG A  76       3.177   0.823  12.259  1.00  0.400          C  
ATOM   1259  C   ARG A  76       3.093  -0.281  11.226  1.00  0.360          C  
ATOM   1260  O   ARG A  76       4.098  -0.693  10.664  1.00  0.330          O  
ATOM   1261  CB  ARG A  76       3.418   0.134  13.553  1.00  0.600          C  
ATOM   1262  CG  ARG A  76       3.795   1.007  14.657  1.00  0.600          C  
ATOM   1263  CD  ARG A  76       4.038   0.207  15.795  1.00  0.600          C  
ATOM   1264  NE  ARG A  76       5.178  -0.649  15.548  1.00  0.600          N  
ATOM   1265  CZ  ARG A  76       5.600  -1.606  16.353  1.00  0.600          C  
ATOM   1266  NH1 ARG A  76       4.969  -1.825  17.454  1.00  0.600          N  
ATOM   1267  NH2 ARG A  76       6.653  -2.309  16.036  1.00  0.600          N  
ATOM   1268  H   ARG A  76       1.247   1.385  12.977  1.00  0.600          H  
ATOM   1269  HA  ARG A  76       4.054   1.427  12.055  1.00  0.480          H  
ATOM   1270 1HB  ARG A  76       2.525  -0.414  13.846  1.00  0.720          H  
ATOM   1271 2HB  ARG A  76       4.205  -0.589  13.399  1.00  0.720          H  
ATOM   1272 1HG  ARG A  76       4.707   1.545  14.402  1.00  0.720          H  
ATOM   1273 2HG  ARG A  76       2.997   1.717  14.879  1.00  0.720          H  
ATOM   1274 1HD  ARG A  76       4.242   0.840  16.642  1.00  0.720          H  
ATOM   1275 2HD  ARG A  76       3.168  -0.415  16.002  1.00  0.720          H  
ATOM   1276  HE  ARG A  76       5.704  -0.497  14.696  1.00  0.720          H  
ATOM   1277 1HH1 ARG A  76       4.162  -1.275  17.686  1.00  0.720          H  
ATOM   1278 2HH1 ARG A  76       5.281  -2.552  18.077  1.00  0.720          H  
ATOM   1279 1HH2 ARG A  76       7.149  -2.116  15.177  1.00  0.720          H  
ATOM   1280 2HH2 ARG A  76       6.979  -3.035  16.689  1.00  0.720          H  
ATOM   1281  N   ALA A  77       1.901  -0.801  10.979  1.00  0.390          N  
ATOM   1282  CA  ALA A  77       1.779  -1.992  10.138  1.00  0.390          C  
ATOM   1283  C   ALA A  77       2.355  -1.801   8.732  1.00  0.350          C  
ATOM   1284  O   ALA A  77       2.973  -2.729   8.199  1.00  0.360          O  
ATOM   1285  CB  ALA A  77       0.324  -2.425  10.066  1.00  0.550          C  
ATOM   1286  H   ALA A  77       1.083  -0.392  11.407  1.00  0.470          H  
ATOM   1287  HA  ALA A  77       2.343  -2.790  10.613  1.00  0.470          H  
ATOM   1288 1HB  ALA A  77       0.245  -3.339   9.496  1.00  0.660          H  
ATOM   1289 2HB  ALA A  77      -0.056  -2.601  11.068  1.00  0.660          H  
ATOM   1290 3HB  ALA A  77      -0.264  -1.643   9.589  1.00  0.660          H  
ATOM   1291  N   GLY A  78       2.230  -0.592   8.158  1.00  0.310          N  
ATOM   1292  CA  GLY A  78       2.708  -0.278   6.811  1.00  0.280          C  
ATOM   1293  C   GLY A  78       4.216  -0.377   6.680  1.00  0.270          C  
ATOM   1294  O   GLY A  78       4.753  -0.430   5.578  1.00  0.250          O  
ATOM   1295  H   GLY A  78       1.752   0.171   8.645  1.00  0.370          H  
ATOM   1296 1HA  GLY A  78       2.247  -0.946   6.091  1.00  0.340          H  
ATOM   1297 2HA  GLY A  78       2.386   0.731   6.552  1.00  0.340          H  
ATOM   1298  N   LEU A  79       4.922  -0.408   7.799  1.00  0.320          N  
ATOM   1299  CA  LEU A  79       6.368  -0.501   7.766  1.00  0.330          C  
ATOM   1300  C   LEU A  79       6.809  -1.815   7.160  1.00  0.340          C  
ATOM   1301  O   LEU A  79       7.828  -1.883   6.479  1.00  0.380          O  
ATOM   1302  CB  LEU A  79       6.924  -0.359   9.179  1.00  0.460          C  
ATOM   1303  CG  LEU A  79       6.752   1.023   9.822  1.00  0.460          C  
ATOM   1304  CD1 LEU A  79       7.135   0.934  11.311  1.00  0.460          C  
ATOM   1305  CD2 LEU A  79       7.627   2.059   9.074  1.00  0.460          C  
ATOM   1306  H   LEU A  79       4.437  -0.396   8.701  1.00  0.380          H  
ATOM   1307  HA  LEU A  79       6.749   0.289   7.129  1.00  0.400          H  
ATOM   1308 1HB  LEU A  79       6.433  -1.087   9.813  1.00  0.550          H  
ATOM   1309 2HB  LEU A  79       7.988  -0.589   9.158  1.00  0.550          H  
ATOM   1310  HG  LEU A  79       5.711   1.319   9.766  1.00  0.550          H  
ATOM   1311 1HD1 LEU A  79       7.006   1.907  11.786  1.00  0.550          H  
ATOM   1312 2HD1 LEU A  79       6.490   0.202  11.805  1.00  0.550          H  
ATOM   1313 3HD1 LEU A  79       8.165   0.621  11.406  1.00  0.550          H  
ATOM   1314 1HD2 LEU A  79       7.518   3.035   9.534  1.00  0.550          H  
ATOM   1315 2HD2 LEU A  79       8.663   1.751   9.127  1.00  0.550          H  
ATOM   1316 3HD2 LEU A  79       7.338   2.142   8.036  1.00  0.550          H  
ATOM   1317  N   GLY A  80       6.023  -2.878   7.339  1.00  0.390          N  
ATOM   1318  CA  GLY A  80       6.419  -4.182   6.829  1.00  0.460          C  
ATOM   1319  C   GLY A  80       6.257  -4.250   5.318  1.00  0.450          C  
ATOM   1320  O   GLY A  80       6.666  -5.217   4.680  1.00  0.810          O  
ATOM   1321  H   GLY A  80       5.134  -2.803   7.847  1.00  0.470          H  
ATOM   1322 1HA  GLY A  80       7.457  -4.378   7.098  1.00  0.550          H  
ATOM   1323 2HA  GLY A  80       5.814  -4.952   7.303  1.00  0.550          H  
ATOM   1324  N   MET A  81       5.644  -3.224   4.740  1.00  0.280          N  
ATOM   1325  CA  MET A  81       5.433  -3.163   3.327  1.00  0.240          C  
ATOM   1326  C   MET A  81       6.514  -2.296   2.646  1.00  0.240          C  
ATOM   1327  O   MET A  81       6.595  -2.279   1.415  1.00  0.330          O  
ATOM   1328  CB  MET A  81       4.025  -2.626   3.062  1.00  0.350          C  
ATOM   1329  CG  MET A  81       2.917  -3.475   3.575  1.00  0.350          C  
ATOM   1330  SD  MET A  81       1.262  -2.829   3.216  1.00  0.350          S  
ATOM   1331  CE  MET A  81       0.977  -3.232   1.528  1.00  0.350          C  
ATOM   1332  H   MET A  81       5.339  -2.421   5.291  1.00  0.340          H  
ATOM   1333  HA  MET A  81       5.505  -4.172   2.917  1.00  0.290          H  
ATOM   1334 1HB  MET A  81       3.922  -1.677   3.573  1.00  0.420          H  
ATOM   1335 2HB  MET A  81       3.865  -2.460   2.018  1.00  0.420          H  
ATOM   1336 1HG  MET A  81       3.006  -4.468   3.175  1.00  0.420          H  
ATOM   1337 2HG  MET A  81       3.022  -3.527   4.649  1.00  0.420          H  
ATOM   1338 1HE  MET A  81       0.000  -2.886   1.250  1.00  0.420          H  
ATOM   1339 2HE  MET A  81       1.718  -2.757   0.902  1.00  0.420          H  
ATOM   1340 3HE  MET A  81       1.029  -4.314   1.395  1.00  0.420          H  
ATOM   1341  N   ILE A  82       7.334  -1.523   3.405  1.00  0.320          N  
ATOM   1342  CA  ILE A  82       8.221  -0.627   2.656  1.00  0.300          C  
ATOM   1343  C   ILE A  82       9.396  -1.356   2.093  1.00  0.290          C  
ATOM   1344  O   ILE A  82       9.745  -1.133   0.938  1.00  0.350          O  
ATOM   1345  CB  ILE A  82       8.714   0.660   3.414  1.00  0.430          C  
ATOM   1346  CG1 ILE A  82       9.623   0.370   4.670  1.00  0.430          C  
ATOM   1347  CG2 ILE A  82       7.557   1.489   3.766  1.00  0.430          C  
ATOM   1348  CD1 ILE A  82      10.263   1.639   5.321  1.00  0.430          C  
ATOM   1349  H   ILE A  82       7.342  -1.556   4.430  1.00  0.380          H  
ATOM   1350  HA  ILE A  82       7.655  -0.252   1.811  1.00  0.360          H  
ATOM   1351  HB  ILE A  82       9.337   1.235   2.729  1.00  0.510          H  
ATOM   1352 1HG1 ILE A  82       9.042  -0.127   5.419  1.00  0.510          H  
ATOM   1353 2HG1 ILE A  82      10.452  -0.271   4.381  1.00  0.510          H  
ATOM   1354 1HG2 ILE A  82       7.879   2.403   4.214  1.00  0.510          H  
ATOM   1355 2HG2 ILE A  82       7.024   1.721   2.871  1.00  0.510          H  
ATOM   1356 3HG2 ILE A  82       6.923   0.932   4.453  1.00  0.510          H  
ATOM   1357 1HD1 ILE A  82      10.881   1.325   6.166  1.00  0.510          H  
ATOM   1358 2HD1 ILE A  82      10.890   2.144   4.583  1.00  0.510          H  
ATOM   1359 3HD1 ILE A  82       9.504   2.326   5.683  1.00  0.510          H  
ATOM   1360  N   ASP A  83       9.939  -2.326   2.818  1.00  0.410          N  
ATOM   1361  CA  ASP A  83      11.109  -3.029   2.316  1.00  0.580          C  
ATOM   1362  C   ASP A  83      10.779  -3.670   0.972  1.00  0.560          C  
ATOM   1363  O   ASP A  83      11.596  -3.682   0.047  1.00  0.890          O  
ATOM   1364  CB  ASP A  83      11.510  -4.114   3.313  1.00  0.740          C  
ATOM   1365  CG  ASP A  83      12.069  -3.562   4.627  1.00  0.740          C  
ATOM   1366  OD1 ASP A  83      12.476  -2.424   4.680  1.00  0.740          O  
ATOM   1367  OD2 ASP A  83      12.005  -4.279   5.590  1.00  0.740          O  
ATOM   1368  H   ASP A  83       9.593  -2.524   3.750  1.00  0.490          H  
ATOM   1369  HA  ASP A  83      11.926  -2.319   2.184  1.00  0.700          H  
ATOM   1370 1HB  ASP A  83      10.642  -4.732   3.543  1.00  0.890          H  
ATOM   1371 2HB  ASP A  83      12.259  -4.767   2.860  1.00  0.890          H  
ATOM   1372  N   ALA A  84       9.562  -4.195   0.880  1.00  0.360          N  
ATOM   1373  CA  ALA A  84       9.030  -4.861  -0.299  1.00  0.390          C  
ATOM   1374  C   ALA A  84       8.926  -3.980  -1.529  1.00  0.400          C  
ATOM   1375  O   ALA A  84       9.150  -4.444  -2.656  1.00  0.580          O  
ATOM   1376  CB  ALA A  84       7.663  -5.351   0.010  1.00  0.530          C  
ATOM   1377  H   ALA A  84       8.981  -4.156   1.708  1.00  0.430          H  
ATOM   1378  HA  ALA A  84       9.683  -5.702  -0.529  1.00  0.470          H  
ATOM   1379 1HB  ALA A  84       7.275  -5.875  -0.838  1.00  0.640          H  
ATOM   1380 2HB  ALA A  84       7.690  -5.995   0.841  1.00  0.640          H  
ATOM   1381 3HB  ALA A  84       7.036  -4.505   0.236  1.00  0.640          H  
ATOM   1382  N   ILE A  85       8.546  -2.717  -1.326  1.00  0.350          N  
ATOM   1383  CA  ILE A  85       8.405  -1.790  -2.441  1.00  0.400          C  
ATOM   1384  C   ILE A  85       9.768  -1.298  -2.861  1.00  0.380          C  
ATOM   1385  O   ILE A  85      10.102  -1.302  -4.053  1.00  0.490          O  
ATOM   1386  CB  ILE A  85       7.581  -0.550  -2.093  1.00  0.540          C  
ATOM   1387  CG1 ILE A  85       6.145  -0.901  -1.660  1.00  0.540          C  
ATOM   1388  CG2 ILE A  85       7.594   0.400  -3.316  1.00  0.540          C  
ATOM   1389  CD1 ILE A  85       5.299  -1.581  -2.631  1.00  0.540          C  
ATOM   1390  H   ILE A  85       8.333  -2.412  -0.368  1.00  0.420          H  
ATOM   1391  HA  ILE A  85       7.962  -2.310  -3.287  1.00  0.480          H  
ATOM   1392  HB  ILE A  85       8.033  -0.063  -1.250  1.00  0.650          H  
ATOM   1393 1HG1 ILE A  85       6.206  -1.530  -0.796  1.00  0.650          H  
ATOM   1394 2HG1 ILE A  85       5.664  -0.012  -1.392  1.00  0.650          H  
ATOM   1395 1HG2 ILE A  85       7.047   1.276  -3.112  1.00  0.650          H  
ATOM   1396 2HG2 ILE A  85       8.604   0.687  -3.569  1.00  0.650          H  
ATOM   1397 3HG2 ILE A  85       7.160  -0.096  -4.158  1.00  0.650          H  
ATOM   1398 1HD1 ILE A  85       4.322  -1.765  -2.189  1.00  0.650          H  
ATOM   1399 2HD1 ILE A  85       5.174  -0.968  -3.499  1.00  0.650          H  
ATOM   1400 3HD1 ILE A  85       5.755  -2.524  -2.898  1.00  0.650          H  
ATOM   1401  N   VAL A  86      10.563  -0.899  -1.865  1.00  0.320          N  
ATOM   1402  CA  VAL A  86      11.889  -0.329  -2.075  1.00  0.340          C  
ATOM   1403  C   VAL A  86      12.732  -1.316  -2.871  1.00  0.390          C  
ATOM   1404  O   VAL A  86      13.532  -0.917  -3.710  1.00  0.540          O  
ATOM   1405  CB  VAL A  86      12.567   0.053  -0.734  1.00  0.470          C  
ATOM   1406  CG1 VAL A  86      14.028   0.451  -0.970  1.00  0.470          C  
ATOM   1407  CG2 VAL A  86      11.814   1.246  -0.081  1.00  0.470          C  
ATOM   1408  H   VAL A  86      10.208  -0.971  -0.908  1.00  0.380          H  
ATOM   1409  HA  VAL A  86      11.781   0.584  -2.664  1.00  0.410          H  
ATOM   1410  HB  VAL A  86      12.543  -0.813  -0.062  1.00  0.560          H  
ATOM   1411 1HG1 VAL A  86      14.485   0.712  -0.019  1.00  0.560          H  
ATOM   1412 2HG1 VAL A  86      14.584  -0.373  -1.414  1.00  0.560          H  
ATOM   1413 3HG1 VAL A  86      14.057   1.309  -1.639  1.00  0.560          H  
ATOM   1414 1HG2 VAL A  86      12.284   1.504   0.868  1.00  0.560          H  
ATOM   1415 2HG2 VAL A  86      11.848   2.103  -0.746  1.00  0.560          H  
ATOM   1416 3HG2 VAL A  86      10.778   0.973   0.095  1.00  0.560          H  
ATOM   1417  N   ARG A  87      12.562  -2.608  -2.611  1.00  0.430          N  
ATOM   1418  CA  ARG A  87      13.276  -3.652  -3.324  1.00  0.480          C  
ATOM   1419  C   ARG A  87      13.191  -3.524  -4.852  1.00  0.530          C  
ATOM   1420  O   ARG A  87      14.119  -3.968  -5.530  1.00  0.660          O  
ATOM   1421  CB  ARG A  87      12.745  -5.024  -2.916  1.00  0.650          C  
ATOM   1422  CG  ARG A  87      13.369  -6.256  -3.632  1.00  0.650          C  
ATOM   1423  CD  ARG A  87      14.799  -6.477  -3.328  1.00  0.650          C  
ATOM   1424  NE  ARG A  87      15.302  -7.668  -4.025  1.00  0.650          N  
ATOM   1425  CZ  ARG A  87      16.567  -8.137  -3.974  1.00  0.650          C  
ATOM   1426  NH1 ARG A  87      17.481  -7.528  -3.247  1.00  0.650          N  
ATOM   1427  NH2 ARG A  87      16.886  -9.222  -4.662  1.00  0.650          N  
ATOM   1428  H   ARG A  87      11.938  -2.877  -1.847  1.00  0.520          H  
ATOM   1429  HA  ARG A  87      14.322  -3.588  -3.032  1.00  0.580          H  
ATOM   1430 1HB  ARG A  87      12.885  -5.155  -1.846  1.00  0.780          H  
ATOM   1431 2HB  ARG A  87      11.673  -5.052  -3.098  1.00  0.780          H  
ATOM   1432 1HG  ARG A  87      12.826  -7.145  -3.322  1.00  0.780          H  
ATOM   1433 2HG  ARG A  87      13.283  -6.151  -4.706  1.00  0.780          H  
ATOM   1434 1HD  ARG A  87      15.379  -5.620  -3.665  1.00  0.780          H  
ATOM   1435 2HD  ARG A  87      14.928  -6.617  -2.256  1.00  0.780          H  
ATOM   1436  HE  ARG A  87      14.649  -8.179  -4.608  1.00  0.780          H  
ATOM   1437 1HH1 ARG A  87      17.243  -6.700  -2.723  1.00  0.780          H  
ATOM   1438 2HH1 ARG A  87      18.423  -7.892  -3.214  1.00  0.780          H  
ATOM   1439 1HH2 ARG A  87      16.185  -9.691  -5.220  1.00  0.780          H  
ATOM   1440 2HH2 ARG A  87      17.829  -9.590  -4.628  1.00  0.780          H  
ATOM   1441  N   TYR A  88      12.092  -2.999  -5.417  1.00  0.490          N  
ATOM   1442  CA  TYR A  88      11.998  -2.912  -6.873  1.00  0.570          C  
ATOM   1443  C   TYR A  88      12.137  -1.499  -7.396  1.00  0.490          C  
ATOM   1444  O   TYR A  88      12.488  -1.308  -8.560  1.00  0.690          O  
ATOM   1445  CB  TYR A  88      10.738  -3.591  -7.345  1.00  0.770          C  
ATOM   1446  CG  TYR A  88      10.875  -4.991  -7.035  1.00  0.770          C  
ATOM   1447  CD1 TYR A  88      10.358  -5.476  -5.869  1.00  0.770          C  
ATOM   1448  CD2 TYR A  88      11.592  -5.806  -7.888  1.00  0.770          C  
ATOM   1449  CE1 TYR A  88      10.578  -6.767  -5.542  1.00  0.770          C  
ATOM   1450  CE2 TYR A  88      11.793  -7.104  -7.558  1.00  0.770          C  
ATOM   1451  CZ  TYR A  88      11.296  -7.578  -6.376  1.00  0.770          C  
ATOM   1452  OH  TYR A  88      11.516  -8.861  -5.994  1.00  0.770          O  
ATOM   1453  H   TYR A  88      11.324  -2.620  -4.858  1.00  0.590          H  
ATOM   1454  HA  TYR A  88      12.827  -3.472  -7.296  1.00  0.680          H  
ATOM   1455 1HB  TYR A  88       9.877  -3.193  -6.826  1.00  0.920          H  
ATOM   1456 2HB  TYR A  88      10.622  -3.464  -8.403  1.00  0.920          H  
ATOM   1457  HD1 TYR A  88       9.804  -4.823  -5.189  1.00  0.920          H  
ATOM   1458  HD2 TYR A  88      12.007  -5.409  -8.814  1.00  0.920          H  
ATOM   1459  HE1 TYR A  88      10.206  -7.155  -4.605  1.00  0.920          H  
ATOM   1460  HE2 TYR A  88      12.361  -7.747  -8.214  1.00  0.920          H  
ATOM   1461  HH  TYR A  88      11.205  -8.975  -5.082  1.00  0.920          H  
ATOM   1462  N   SER A  89      11.931  -0.526  -6.529  1.00  0.500          N  
ATOM   1463  CA  SER A  89      12.014   0.887  -6.849  1.00  0.790          C  
ATOM   1464  C   SER A  89      13.011   1.570  -5.914  1.00  0.620          C  
ATOM   1465  O   SER A  89      12.648   2.483  -5.195  1.00  0.640          O  
ATOM   1466  CB  SER A  89      10.668   1.545  -6.739  1.00  0.990          C  
ATOM   1467  OG  SER A  89      10.131   1.402  -5.455  1.00  0.990          O  
ATOM   1468  H   SER A  89      11.605  -0.770  -5.589  1.00  0.600          H  
ATOM   1469  HA  SER A  89      12.375   0.997  -7.872  1.00  0.950          H  
ATOM   1470 1HB  SER A  89      10.777   2.580  -6.971  1.00  1.190          H  
ATOM   1471 2HB  SER A  89      10.014   1.116  -7.472  1.00  1.190          H  
ATOM   1472  HG  SER A  89       9.292   1.862  -5.474  1.00  1.190          H  
ATOM   1473  N   ASP A  90      14.263   1.116  -5.863  1.00  0.810          N  
ATOM   1474  CA  ASP A  90      15.216   1.585  -4.851  1.00  0.780          C  
ATOM   1475  C   ASP A  90      15.419   3.097  -4.798  1.00  0.600          C  
ATOM   1476  O   ASP A  90      15.644   3.666  -3.728  1.00  0.630          O  
ATOM   1477  CB  ASP A  90      16.574   0.955  -5.133  1.00  1.100          C  
ATOM   1478  CG  ASP A  90      17.101   1.314  -6.561  1.00  1.100          C  
ATOM   1479  OD1 ASP A  90      16.340   1.890  -7.352  1.00  1.100          O  
ATOM   1480  OD2 ASP A  90      18.235   1.001  -6.844  1.00  1.100          O  
ATOM   1481  H   ASP A  90      14.584   0.418  -6.521  1.00  0.970          H  
ATOM   1482  HA  ASP A  90      14.859   1.249  -3.880  1.00  0.940          H  
ATOM   1483 1HB  ASP A  90      17.293   1.296  -4.389  1.00  1.320          H  
ATOM   1484 2HB  ASP A  90      16.492  -0.131  -5.041  1.00  1.320          H  
ATOM   1485  N   LYS A  91      15.268   3.766  -5.924  1.00  0.510          N  
ATOM   1486  CA  LYS A  91      15.426   5.219  -5.966  1.00  0.460          C  
ATOM   1487  C   LYS A  91      14.231   5.983  -5.363  1.00  0.440          C  
ATOM   1488  O   LYS A  91      14.266   7.214  -5.294  1.00  0.490          O  
ATOM   1489  CB  LYS A  91      15.652   5.715  -7.388  1.00  0.660          C  
ATOM   1490  CG  LYS A  91      14.440   5.644  -8.296  1.00  0.660          C  
ATOM   1491  CD  LYS A  91      14.791   6.166  -9.657  1.00  0.660          C  
ATOM   1492  CE  LYS A  91      13.599   6.190 -10.573  1.00  0.660          C  
ATOM   1493  NZ  LYS A  91      13.961   6.744 -11.878  1.00  0.660          N  
ATOM   1494  H   LYS A  91      15.181   3.198  -6.771  1.00  0.610          H  
ATOM   1495  HA  LYS A  91      16.307   5.473  -5.377  1.00  0.550          H  
ATOM   1496 1HB  LYS A  91      15.996   6.747  -7.359  1.00  0.800          H  
ATOM   1497 2HB  LYS A  91      16.442   5.117  -7.847  1.00  0.800          H  
ATOM   1498 1HG  LYS A  91      14.098   4.612  -8.373  1.00  0.800          H  
ATOM   1499 2HG  LYS A  91      13.630   6.249  -7.890  1.00  0.800          H  
ATOM   1500 1HD  LYS A  91      15.186   7.179  -9.566  1.00  0.800          H  
ATOM   1501 2HD  LYS A  91      15.561   5.533 -10.098  1.00  0.800          H  
ATOM   1502 1HE  LYS A  91      13.218   5.178 -10.712  1.00  0.800          H  
ATOM   1503 2HE  LYS A  91      12.811   6.807 -10.134  1.00  0.800          H  
ATOM   1504 1HZ  LYS A  91      13.131   6.762 -12.489  1.00  0.800          H  
ATOM   1505 2HZ  LYS A  91      14.295   7.685 -11.757  1.00  0.800          H  
ATOM   1506 3HZ  LYS A  91      14.675   6.184 -12.314  1.00  0.800          H  
ATOM   1507  N   ILE A  92      13.160   5.269  -4.993  1.00  0.410          N  
ATOM   1508  CA  ILE A  92      11.917   5.845  -4.464  1.00  0.440          C  
ATOM   1509  C   ILE A  92      12.179   6.591  -3.164  1.00  0.410          C  
ATOM   1510  O   ILE A  92      12.960   6.136  -2.314  1.00  0.410          O  
ATOM   1511  CB  ILE A  92      10.844   4.709  -4.245  1.00  0.600          C  
ATOM   1512  CG1 ILE A  92       9.411   5.271  -4.046  1.00  0.600          C  
ATOM   1513  CG2 ILE A  92      11.202   3.866  -2.954  1.00  0.600          C  
ATOM   1514  CD1 ILE A  92       8.261   4.243  -4.236  1.00  0.600          C  
ATOM   1515  H   ILE A  92      13.214   4.253  -5.076  1.00  0.490          H  
ATOM   1516  HA  ILE A  92      11.536   6.563  -5.182  1.00  0.530          H  
ATOM   1517  HB  ILE A  92      10.839   4.076  -5.106  1.00  0.720          H  
ATOM   1518 1HG1 ILE A  92       9.341   5.674  -3.041  1.00  0.720          H  
ATOM   1519 2HG1 ILE A  92       9.258   6.045  -4.722  1.00  0.720          H  
ATOM   1520 1HG2 ILE A  92      10.490   3.062  -2.825  1.00  0.720          H  
ATOM   1521 2HG2 ILE A  92      12.197   3.441  -3.049  1.00  0.720          H  
ATOM   1522 3HG2 ILE A  92      11.175   4.498  -2.068  1.00  0.720          H  
ATOM   1523 1HD1 ILE A  92       7.302   4.745  -4.073  1.00  0.720          H  
ATOM   1524 2HD1 ILE A  92       8.283   3.844  -5.239  1.00  0.720          H  
ATOM   1525 3HD1 ILE A  92       8.362   3.427  -3.539  1.00  0.720          H  
ATOM   1526  N   ARG A  93      11.551   7.760  -3.025  1.00  0.420          N  
ATOM   1527  CA  ARG A  93      11.695   8.547  -1.807  1.00  0.390          C  
ATOM   1528  C   ARG A  93      10.717   7.967  -0.812  1.00  0.370          C  
ATOM   1529  O   ARG A  93       9.702   7.414  -1.230  1.00  0.410          O  
ATOM   1530  CB  ARG A  93      11.354   9.993  -2.048  1.00  0.560          C  
ATOM   1531  CG  ARG A  93      12.230  10.691  -3.038  1.00  0.560          C  
ATOM   1532  CD  ARG A  93      11.795  12.075  -3.237  1.00  0.560          C  
ATOM   1533  NE  ARG A  93      12.501  12.701  -4.290  1.00  0.560          N  
ATOM   1534  CZ  ARG A  93      13.659  13.402  -4.172  1.00  0.560          C  
ATOM   1535  NH1 ARG A  93      14.256  13.609  -2.984  1.00  0.560          N  
ATOM   1536  NH2 ARG A  93      14.208  13.902  -5.271  1.00  0.560          N  
ATOM   1537  H   ARG A  93      10.928   8.082  -3.777  1.00  0.500          H  
ATOM   1538  HA  ARG A  93      12.711   8.458  -1.419  1.00  0.470          H  
ATOM   1539 1HB  ARG A  93      10.342  10.058  -2.399  1.00  0.670          H  
ATOM   1540 2HB  ARG A  93      11.422  10.534  -1.105  1.00  0.670          H  
ATOM   1541 1HG  ARG A  93      13.256  10.692  -2.677  1.00  0.670          H  
ATOM   1542 2HG  ARG A  93      12.180  10.176  -4.001  1.00  0.670          H  
ATOM   1543 1HD  ARG A  93      10.730  12.101  -3.480  1.00  0.670          H  
ATOM   1544 2HD  ARG A  93      11.980  12.631  -2.341  1.00  0.670          H  
ATOM   1545  HE  ARG A  93      12.073  12.585  -5.235  1.00  0.670          H  
ATOM   1546 1HH1 ARG A  93      13.858  13.269  -2.085  1.00  0.670          H  
ATOM   1547 2HH1 ARG A  93      15.114  14.141  -2.950  1.00  0.670          H  
ATOM   1548 1HH2 ARG A  93      13.759  13.753  -6.170  1.00  0.670          H  
ATOM   1549 2HH2 ARG A  93      15.063  14.430  -5.218  1.00  0.670          H  
ATOM   1550  N   VAL A  94      10.980   8.088   0.482  1.00  0.330          N  
ATOM   1551  CA  VAL A  94      10.027   7.540   1.439  1.00  0.310          C  
ATOM   1552  C   VAL A  94       9.547   8.582   2.461  1.00  0.340          C  
ATOM   1553  O   VAL A  94      10.330   9.246   3.124  1.00  0.480          O  
ATOM   1554  CB  VAL A  94      10.664   6.321   2.165  1.00  0.440          C  
ATOM   1555  CG1 VAL A  94       9.688   5.706   3.187  1.00  0.440          C  
ATOM   1556  CG2 VAL A  94      11.115   5.243   1.127  1.00  0.440          C  
ATOM   1557  H   VAL A  94      11.829   8.576   0.792  1.00  0.400          H  
ATOM   1558  HA  VAL A  94       9.159   7.182   0.896  1.00  0.370          H  
ATOM   1559  HB  VAL A  94      11.505   6.666   2.705  1.00  0.530          H  
ATOM   1560 1HG1 VAL A  94      10.167   4.875   3.698  1.00  0.530          H  
ATOM   1561 2HG1 VAL A  94       9.403   6.451   3.923  1.00  0.530          H  
ATOM   1562 3HG1 VAL A  94       8.793   5.349   2.671  1.00  0.530          H  
ATOM   1563 1HG2 VAL A  94      11.579   4.406   1.646  1.00  0.530          H  
ATOM   1564 2HG2 VAL A  94      10.257   4.890   0.571  1.00  0.530          H  
ATOM   1565 3HG2 VAL A  94      11.835   5.671   0.432  1.00  0.530          H  
ATOM   1566  N   GLY A  95       8.251   8.742   2.568  1.00  0.280          N  
ATOM   1567  CA  GLY A  95       7.679   9.642   3.549  1.00  0.300          C  
ATOM   1568  C   GLY A  95       7.200   8.766   4.679  1.00  0.260          C  
ATOM   1569  O   GLY A  95       7.280   7.551   4.570  1.00  0.350          O  
ATOM   1570  H   GLY A  95       7.670   8.156   1.984  1.00  0.340          H  
ATOM   1571 1HA  GLY A  95       8.424  10.353   3.908  1.00  0.360          H  
ATOM   1572 2HA  GLY A  95       6.848  10.195   3.118  1.00  0.360          H  
ATOM   1573  N   HIS A  96       6.697   9.356   5.751  1.00  0.310          N  
ATOM   1574  CA  HIS A  96       6.189   8.589   6.878  1.00  0.330          C  
ATOM   1575  C   HIS A  96       4.945   9.200   7.536  1.00  0.370          C  
ATOM   1576  O   HIS A  96       4.952  10.382   7.915  1.00  0.440          O  
ATOM   1577  CB  HIS A  96       7.322   8.461   7.915  1.00  0.450          C  
ATOM   1578  CG  HIS A  96       8.527   7.676   7.453  1.00  0.450          C  
ATOM   1579  ND1 HIS A  96       8.638   6.313   7.642  1.00  0.450          N  
ATOM   1580  CD2 HIS A  96       9.649   8.051   6.794  1.00  0.450          C  
ATOM   1581  CE1 HIS A  96       9.780   5.898   7.126  1.00  0.450          C  
ATOM   1582  NE2 HIS A  96      10.400   6.929   6.615  1.00  0.450          N  
ATOM   1583  H   HIS A  96       6.711  10.370   5.797  1.00  0.370          H  
ATOM   1584  HA  HIS A  96       5.916   7.588   6.547  1.00  0.400          H  
ATOM   1585 1HB  HIS A  96       7.663   9.458   8.189  1.00  0.540          H  
ATOM   1586 2HB  HIS A  96       6.959   7.998   8.795  1.00  0.540          H  
ATOM   1587  HD2 HIS A  96       9.902   9.056   6.460  1.00  0.540          H  
ATOM   1588  HE1 HIS A  96      10.149   4.873   7.121  1.00  0.540          H  
ATOM   1589  HE2 HIS A  96      11.303   6.900   6.149  1.00  0.540          H  
ATOM   1590  N   LEU A  97       3.889   8.389   7.723  1.00  0.380          N  
ATOM   1591  CA  LEU A  97       2.689   8.855   8.421  1.00  0.440          C  
ATOM   1592  C   LEU A  97       2.362   8.066   9.672  1.00  0.450          C  
ATOM   1593  O   LEU A  97       2.165   6.851   9.639  1.00  0.450          O  
ATOM   1594  CB  LEU A  97       1.471   8.788   7.514  1.00  0.590          C  
ATOM   1595  CG  LEU A  97       1.443   9.684   6.313  1.00  0.590          C  
ATOM   1596  CD1 LEU A  97       0.313   9.268   5.484  1.00  0.590          C  
ATOM   1597  CD2 LEU A  97       1.237  11.121   6.721  1.00  0.590          C  
ATOM   1598  H   LEU A  97       3.892   7.430   7.351  1.00  0.460          H  
ATOM   1599  HA  LEU A  97       2.853   9.882   8.734  1.00  0.530          H  
ATOM   1600 1HB  LEU A  97       1.377   7.762   7.159  1.00  0.710          H  
ATOM   1601 2HB  LEU A  97       0.606   9.018   8.111  1.00  0.710          H  
ATOM   1602  HG  LEU A  97       2.362   9.605   5.772  1.00  0.710          H  
ATOM   1603 1HD1 LEU A  97       0.244   9.905   4.614  1.00  0.710          H  
ATOM   1604 2HD1 LEU A  97       0.436   8.228   5.174  1.00  0.710          H  
ATOM   1605 3HD1 LEU A  97      -0.571   9.367   6.074  1.00  0.710          H  
ATOM   1606 1HD2 LEU A  97       1.198  11.744   5.828  1.00  0.710          H  
ATOM   1607 2HD2 LEU A  97       0.301  11.219   7.273  1.00  0.710          H  
ATOM   1608 3HD2 LEU A  97       2.058  11.446   7.349  1.00  0.710          H  
ATOM   1609  N   GLY A  98       2.361   8.784  10.772  1.00  0.510          N  
ATOM   1610  CA  GLY A  98       2.068   8.328  12.115  1.00  0.570          C  
ATOM   1611  C   GLY A  98       0.580   8.396  12.384  1.00  0.580          C  
ATOM   1612  O   GLY A  98       0.105   9.450  12.810  1.00  0.660          O  
ATOM   1613  H   GLY A  98       2.545   9.779  10.656  1.00  0.610          H  
ATOM   1614 1HA  GLY A  98       2.416   7.306  12.248  1.00  0.680          H  
ATOM   1615 2HA  GLY A  98       2.597   8.954  12.824  1.00  0.680          H  
ATOM   1616  N   ILE A  99      -0.184   7.374  12.020  1.00  0.600          N  
ATOM   1617  CA  ILE A  99      -1.635   7.434  12.184  1.00  0.600          C  
ATOM   1618  C   ILE A  99      -2.176   6.237  12.963  1.00  0.610          C  
ATOM   1619  O   ILE A  99      -1.943   5.097  12.574  1.00  0.660          O  
ATOM   1620  CB  ILE A  99      -2.311   7.495  10.793  1.00  0.840          C  
ATOM   1621  CG1 ILE A  99      -1.837   8.758  10.006  1.00  0.840          C  
ATOM   1622  CG2 ILE A  99      -3.779   7.491  10.927  1.00  0.840          C  
ATOM   1623  CD1 ILE A  99      -2.243   8.786   8.538  1.00  0.840          C  
ATOM   1624  H   ILE A  99       0.253   6.514  11.693  1.00  0.720          H  
ATOM   1625  HA  ILE A  99      -1.893   8.329  12.743  1.00  0.720          H  
ATOM   1626  HB  ILE A  99      -2.036   6.650  10.247  1.00  1.010          H  
ATOM   1627 1HG1 ILE A  99      -2.242   9.639  10.496  1.00  1.010          H  
ATOM   1628 2HG1 ILE A  99      -0.762   8.814  10.041  1.00  1.010          H  
ATOM   1629 1HG2 ILE A  99      -4.256   7.508   9.957  1.00  1.010          H  
ATOM   1630 2HG2 ILE A  99      -4.106   6.598  11.448  1.00  1.010          H  
ATOM   1631 3HG2 ILE A  99      -4.058   8.378  11.492  1.00  1.010          H  
ATOM   1632 1HD1 ILE A  99      -1.865   9.699   8.086  1.00  1.010          H  
ATOM   1633 2HD1 ILE A  99      -1.813   7.923   8.032  1.00  1.010          H  
ATOM   1634 3HD1 ILE A  99      -3.315   8.764   8.424  1.00  1.010          H  
ATOM   1635  N   TYR A 100      -2.953   6.469  14.022  1.00  0.610          N  
ATOM   1636  CA  TYR A 100      -3.506   5.306  14.709  1.00  0.670          C  
ATOM   1637  C   TYR A 100      -4.989   5.440  14.965  1.00  0.630          C  
ATOM   1638  O   TYR A 100      -5.542   6.537  15.095  1.00  0.700          O  
ATOM   1639  CB  TYR A 100      -2.775   5.009  16.020  1.00  0.910          C  
ATOM   1640  CG  TYR A 100      -2.941   6.032  17.105  1.00  0.910          C  
ATOM   1641  CD1 TYR A 100      -3.953   5.920  18.047  1.00  0.910          C  
ATOM   1642  CD2 TYR A 100      -2.067   7.060  17.162  1.00  0.910          C  
ATOM   1643  CE1 TYR A 100      -4.055   6.861  19.044  1.00  0.910          C  
ATOM   1644  CE2 TYR A 100      -2.155   8.012  18.147  1.00  0.910          C  
ATOM   1645  CZ  TYR A 100      -3.146   7.914  19.095  1.00  0.910          C  
ATOM   1646  OH  TYR A 100      -3.239   8.851  20.098  1.00  0.910          O  
ATOM   1647  H   TYR A 100      -3.143   7.429  14.326  1.00  0.730          H  
ATOM   1648  HA  TYR A 100      -3.382   4.434  14.068  1.00  0.800          H  
ATOM   1649 1HB  TYR A 100      -3.120   4.052  16.410  1.00  1.100          H  
ATOM   1650 2HB  TYR A 100      -1.707   4.906  15.814  1.00  1.100          H  
ATOM   1651  HD1 TYR A 100      -4.661   5.089  18.005  1.00  1.100          H  
ATOM   1652  HD2 TYR A 100      -1.303   7.102  16.419  1.00  1.100          H  
ATOM   1653  HE1 TYR A 100      -4.843   6.776  19.792  1.00  1.100          H  
ATOM   1654  HE2 TYR A 100      -1.439   8.832  18.183  1.00  1.100          H  
ATOM   1655  HH  TYR A 100      -2.591   9.545  19.951  1.00  1.100          H  
ATOM   1656  N   ARG A 101      -5.636   4.294  15.070  1.00  0.580          N  
ATOM   1657  CA  ARG A 101      -7.056   4.266  15.333  1.00  0.610          C  
ATOM   1658  C   ARG A 101      -7.364   3.986  16.780  1.00  0.720          C  
ATOM   1659  O   ARG A 101      -6.782   3.096  17.403  1.00  0.780          O  
ATOM   1660  CB  ARG A 101      -7.723   3.218  14.457  1.00  0.840          C  
ATOM   1661  CG  ARG A 101      -9.233   3.123  14.597  1.00  0.840          C  
ATOM   1662  CD  ARG A 101      -9.806   2.151  13.663  1.00  0.840          C  
ATOM   1663  NE  ARG A 101      -9.305   0.797  13.928  1.00  0.840          N  
ATOM   1664  CZ  ARG A 101      -9.760  -0.335  13.352  1.00  0.840          C  
ATOM   1665  NH1 ARG A 101     -10.753  -0.287  12.498  1.00  0.840          N  
ATOM   1666  NH2 ARG A 101      -9.200  -1.486  13.651  1.00  0.840          N  
ATOM   1667  H   ARG A 101      -5.130   3.425  14.961  1.00  0.700          H  
ATOM   1668  HA  ARG A 101      -7.480   5.236  15.086  1.00  0.730          H  
ATOM   1669 1HB  ARG A 101      -7.504   3.428  13.413  1.00  1.010          H  
ATOM   1670 2HB  ARG A 101      -7.299   2.247  14.689  1.00  1.010          H  
ATOM   1671 1HG  ARG A 101      -9.498   2.800  15.602  1.00  1.010          H  
ATOM   1672 2HG  ARG A 101      -9.684   4.100  14.399  1.00  1.010          H  
ATOM   1673 1HD  ARG A 101     -10.893   2.154  13.777  1.00  1.010          H  
ATOM   1674 2HD  ARG A 101      -9.540   2.428  12.643  1.00  1.010          H  
ATOM   1675  HE  ARG A 101      -8.521   0.707  14.563  1.00  1.010          H  
ATOM   1676 1HH1 ARG A 101     -11.184   0.594  12.277  1.00  1.010          H  
ATOM   1677 2HH1 ARG A 101     -11.116  -1.160  12.079  1.00  1.010          H  
ATOM   1678 1HH2 ARG A 101      -8.443  -1.514  14.322  1.00  1.010          H  
ATOM   1679 2HH2 ARG A 101      -9.522  -2.331  13.199  1.00  1.010          H  
ATOM   1680  N   GLN A 102      -8.321   4.730  17.294  1.00  0.800          N  
ATOM   1681  CA  GLN A 102      -8.808   4.552  18.642  1.00  0.910          C  
ATOM   1682  C   GLN A 102     -10.062   3.705  18.535  1.00  0.830          C  
ATOM   1683  O   GLN A 102     -11.135   4.237  18.258  1.00  0.800          O  
ATOM   1684  CB  GLN A 102      -9.094   5.929  19.266  1.00  1.230          C  
ATOM   1685  CG  GLN A 102      -9.546   5.916  20.713  1.00  1.230          C  
ATOM   1686  CD  GLN A 102      -9.779   7.317  21.247  1.00  1.230          C  
ATOM   1687  OE1 GLN A 102      -9.852   8.283  20.483  1.00  1.230          O  
ATOM   1688  NE2 GLN A 102      -9.893   7.444  22.563  1.00  1.230          N  
ATOM   1689  H   GLN A 102      -8.743   5.455  16.698  1.00  0.960          H  
ATOM   1690  HA  GLN A 102      -8.067   4.018  19.236  1.00  1.090          H  
ATOM   1691 1HB  GLN A 102      -8.192   6.540  19.207  1.00  1.480          H  
ATOM   1692 2HB  GLN A 102      -9.864   6.435  18.678  1.00  1.480          H  
ATOM   1693 1HG  GLN A 102     -10.486   5.375  20.774  1.00  1.480          H  
ATOM   1694 2HG  GLN A 102      -8.792   5.426  21.325  1.00  1.480          H  
ATOM   1695 1HE2 GLN A 102     -10.046   8.349  22.967  1.00  1.480          H  
ATOM   1696 2HE2 GLN A 102      -9.823   6.646  23.159  1.00  1.480          H  
ATOM   1697  N   THR A 103      -9.968   2.411  18.831  1.00  0.850          N  
ATOM   1698  CA  THR A 103     -11.084   1.489  18.599  1.00  0.800          C  
ATOM   1699  C   THR A 103     -12.270   1.730  19.527  1.00  0.840          C  
ATOM   1700  O   THR A 103     -13.367   1.227  19.297  1.00  0.810          O  
ATOM   1701  CB  THR A 103     -10.610   0.023  18.673  1.00  1.140          C  
ATOM   1702  OG1 THR A 103     -10.014  -0.235  19.950  1.00  1.140          O  
ATOM   1703  CG2 THR A 103      -9.589  -0.238  17.565  1.00  1.140          C  
ATOM   1704  H   THR A 103      -9.080   2.035  19.151  1.00  1.020          H  
ATOM   1705  HA  THR A 103     -11.436   1.646  17.581  1.00  0.960          H  
ATOM   1706  HB  THR A 103     -11.463  -0.645  18.538  1.00  1.370          H  
ATOM   1707  HG1 THR A 103     -10.699  -0.246  20.626  1.00  1.370          H  
ATOM   1708 1HG2 THR A 103      -9.258  -1.277  17.610  1.00  1.370          H  
ATOM   1709 2HG2 THR A 103     -10.055  -0.048  16.602  1.00  1.370          H  
ATOM   1710 3HG2 THR A 103      -8.730   0.421  17.687  1.00  1.370          H  
ATOM   1711  N   GLN A 104     -12.060   2.548  20.541  1.00  0.950          N  
ATOM   1712  CA  GLN A 104     -13.092   2.933  21.483  1.00  1.040          C  
ATOM   1713  C   GLN A 104     -14.056   3.968  20.886  1.00  1.080          C  
ATOM   1714  O   GLN A 104     -15.137   4.190  21.435  1.00  1.210          O  
ATOM   1715  CB  GLN A 104     -12.467   3.526  22.752  1.00  1.420          C  
ATOM   1716  CG  GLN A 104     -11.550   2.583  23.525  1.00  1.420          C  
ATOM   1717  CD  GLN A 104     -10.107   2.582  23.005  1.00  1.420          C  
ATOM   1718  OE1 GLN A 104      -9.843   2.825  21.815  1.00  1.420          O  
ATOM   1719  NE2 GLN A 104      -9.167   2.301  23.898  1.00  1.420          N  
ATOM   1720  H   GLN A 104     -11.112   2.897  20.664  1.00  1.140          H  
ATOM   1721  HA  GLN A 104     -13.667   2.046  21.747  1.00  1.250          H  
ATOM   1722 1HB  GLN A 104     -11.899   4.415  22.492  1.00  1.700          H  
ATOM   1723 2HB  GLN A 104     -13.262   3.841  23.427  1.00  1.700          H  
ATOM   1724 1HG  GLN A 104     -11.536   2.885  24.572  1.00  1.700          H  
ATOM   1725 2HG  GLN A 104     -11.942   1.570  23.435  1.00  1.700          H  
ATOM   1726 1HE2 GLN A 104      -8.205   2.278  23.622  1.00  1.700          H  
ATOM   1727 2HE2 GLN A 104      -9.416   2.106  24.849  1.00  1.700          H  
ATOM   1728  N   THR A 105     -13.639   4.654  19.803  1.00  0.990          N  
ATOM   1729  CA  THR A 105     -14.448   5.705  19.201  1.00  1.020          C  
ATOM   1730  C   THR A 105     -14.552   5.405  17.733  1.00  0.930          C  
ATOM   1731  O   THR A 105     -15.446   5.890  17.031  1.00  0.970          O  
ATOM   1732  CB  THR A 105     -13.767   7.075  19.313  1.00  1.420          C  
ATOM   1733  OG1 THR A 105     -12.574   7.039  18.506  1.00  1.420          O  
ATOM   1734  CG2 THR A 105     -13.379   7.352  20.762  1.00  1.420          C  
ATOM   1735  H   THR A 105     -12.759   4.418  19.337  1.00  1.190          H  
ATOM   1736  HA  THR A 105     -15.443   5.716  19.642  1.00  1.220          H  
ATOM   1737  HB  THR A 105     -14.433   7.853  18.944  1.00  1.700          H  
ATOM   1738  HG1 THR A 105     -12.196   7.935  18.389  1.00  1.700          H  
ATOM   1739 1HG2 THR A 105     -12.878   8.316  20.825  1.00  1.700          H  
ATOM   1740 2HG2 THR A 105     -14.276   7.363  21.380  1.00  1.700          H  
ATOM   1741 3HG2 THR A 105     -12.709   6.580  21.118  1.00  1.700          H  
ATOM   1742  N   THR A 106     -13.594   4.586  17.287  1.00  0.860          N  
ATOM   1743  CA  THR A 106     -13.331   4.166  15.900  1.00  0.790          C  
ATOM   1744  C   THR A 106     -12.656   5.269  15.068  1.00  0.760          C  
ATOM   1745  O   THR A 106     -12.380   5.079  13.877  1.00  0.810          O  
ATOM   1746  CB  THR A 106     -14.583   3.640  15.161  1.00  1.130          C  
ATOM   1747  OG1 THR A 106     -15.398   4.734  14.724  1.00  1.130          O  
ATOM   1748  CG2 THR A 106     -15.401   2.663  16.038  1.00  1.130          C  
ATOM   1749  H   THR A 106     -12.922   4.278  17.992  1.00  1.030          H  
ATOM   1750  HA  THR A 106     -12.627   3.335  15.944  1.00  0.950          H  
ATOM   1751  HB  THR A 106     -14.249   3.101  14.279  1.00  1.360          H  
ATOM   1752  HG1 THR A 106     -15.664   5.246  15.505  1.00  1.360          H  
ATOM   1753 1HG2 THR A 106     -16.243   2.299  15.472  1.00  1.360          H  
ATOM   1754 2HG2 THR A 106     -14.766   1.824  16.329  1.00  1.360          H  
ATOM   1755 3HG2 THR A 106     -15.768   3.148  16.927  1.00  1.360          H  
ATOM   1756  N   SER A 107     -12.449   6.440  15.673  1.00  0.960          N  
ATOM   1757  CA  SER A 107     -11.858   7.582  15.001  1.00  0.960          C  
ATOM   1758  C   SER A 107     -10.354   7.432  14.866  1.00  0.830          C  
ATOM   1759  O   SER A 107      -9.716   6.585  15.505  1.00  0.820          O  
ATOM   1760  CB  SER A 107     -12.201   8.881  15.727  1.00  1.340          C  
ATOM   1761  OG  SER A 107     -11.587   8.969  16.998  1.00  1.340          O  
ATOM   1762  H   SER A 107     -12.671   6.527  16.662  1.00  1.150          H  
ATOM   1763  HA  SER A 107     -12.280   7.639  13.997  1.00  1.150          H  
ATOM   1764 1HB  SER A 107     -11.889   9.726  15.117  1.00  1.610          H  
ATOM   1765 2HB  SER A 107     -13.282   8.946  15.843  1.00  1.610          H  
ATOM   1766  HG  SER A 107     -11.795   9.854  17.328  1.00  1.610          H  
ATOM   1767  N   VAL A 108      -9.771   8.283  14.037  1.00  0.790          N  
ATOM   1768  CA  VAL A 108      -8.343   8.243  13.788  1.00  0.710          C  
ATOM   1769  C   VAL A 108      -7.591   9.506  14.137  1.00  0.710          C  
ATOM   1770  O   VAL A 108      -7.991  10.622  13.805  1.00  0.750          O  
ATOM   1771  CB  VAL A 108      -8.101   7.855  12.344  1.00  1.030          C  
ATOM   1772  CG1 VAL A 108      -6.693   7.920  12.012  1.00  1.030          C  
ATOM   1773  CG2 VAL A 108      -8.575   6.413  12.159  1.00  1.030          C  
ATOM   1774  H   VAL A 108     -10.336   8.973  13.559  1.00  0.950          H  
ATOM   1775  HA  VAL A 108      -7.923   7.452  14.405  1.00  0.850          H  
ATOM   1776  HB  VAL A 108      -8.619   8.541  11.700  1.00  1.230          H  
ATOM   1777 1HG1 VAL A 108      -6.581   7.639  11.002  1.00  1.230          H  
ATOM   1778 2HG1 VAL A 108      -6.315   8.933  12.127  1.00  1.230          H  
ATOM   1779 3HG1 VAL A 108      -6.134   7.242  12.654  1.00  1.230          H  
ATOM   1780 1HG2 VAL A 108      -8.411   6.115  11.145  1.00  1.230          H  
ATOM   1781 2HG2 VAL A 108      -8.011   5.772  12.819  1.00  1.230          H  
ATOM   1782 3HG2 VAL A 108      -9.629   6.322  12.393  1.00  1.230          H  
ATOM   1783  N   ILE A 109      -6.485   9.285  14.827  1.00  0.680          N  
ATOM   1784  CA  ILE A 109      -5.591  10.314  15.298  1.00  0.690          C  
ATOM   1785  C   ILE A 109      -4.269  10.333  14.543  1.00  0.630          C  
ATOM   1786  O   ILE A 109      -3.556   9.328  14.479  1.00  0.610          O  
ATOM   1787  CB  ILE A 109      -5.312  10.072  16.797  1.00  0.960          C  
ATOM   1788  CG1 ILE A 109      -6.662  10.166  17.584  1.00  0.960          C  
ATOM   1789  CG2 ILE A 109      -4.230  11.055  17.328  1.00  0.960          C  
ATOM   1790  CD1 ILE A 109      -6.613   9.665  19.013  1.00  0.960          C  
ATOM   1791  H   ILE A 109      -6.249   8.306  15.021  1.00  0.820          H  
ATOM   1792  HA  ILE A 109      -6.077  11.280  15.170  1.00  0.830          H  
ATOM   1793  HB  ILE A 109      -4.950   9.049  16.922  1.00  1.150          H  
ATOM   1794 1HG1 ILE A 109      -6.983  11.204  17.595  1.00  1.150          H  
ATOM   1795 2HG1 ILE A 109      -7.416   9.577  17.066  1.00  1.150          H  
ATOM   1796 1HG2 ILE A 109      -4.035  10.860  18.373  1.00  1.150          H  
ATOM   1797 2HG2 ILE A 109      -3.298  10.929  16.775  1.00  1.150          H  
ATOM   1798 3HG2 ILE A 109      -4.579  12.080  17.212  1.00  1.150          H  
ATOM   1799 1HD1 ILE A 109      -7.603   9.768  19.465  1.00  1.150          H  
ATOM   1800 2HD1 ILE A 109      -6.331   8.618  19.017  1.00  1.150          H  
ATOM   1801 3HD1 ILE A 109      -5.897  10.233  19.594  1.00  1.150          H  
ATOM   1802  N   SER A 110      -3.933  11.480  13.970  1.00  0.620          N  
ATOM   1803  CA  SER A 110      -2.648  11.613  13.293  1.00  0.580          C  
ATOM   1804  C   SER A 110      -1.660  12.214  14.283  1.00  0.630          C  
ATOM   1805  O   SER A 110      -1.966  13.224  14.922  1.00  0.750          O  
ATOM   1806  CB  SER A 110      -2.745  12.459  12.046  1.00  0.830          C  
ATOM   1807  OG  SER A 110      -1.466  12.678  11.514  1.00  0.830          O  
ATOM   1808  H   SER A 110      -4.570  12.265  14.025  1.00  0.740          H  
ATOM   1809  HA  SER A 110      -2.285  10.628  13.006  1.00  0.700          H  
ATOM   1810 1HB  SER A 110      -3.364  11.948  11.311  1.00  0.990          H  
ATOM   1811 2HB  SER A 110      -3.219  13.410  12.277  1.00  0.990          H  
ATOM   1812  HG  SER A 110      -1.601  13.039  10.635  1.00  0.990          H  
ATOM   1813  N   TYR A 111      -0.504  11.574  14.464  1.00  0.580          N  
ATOM   1814  CA  TYR A 111       0.483  12.080  15.412  1.00  0.620          C  
ATOM   1815  C   TYR A 111       1.758  12.572  14.734  1.00  0.630          C  
ATOM   1816  O   TYR A 111       2.457  13.421  15.284  1.00  0.630          O  
ATOM   1817  CB  TYR A 111       0.850  11.027  16.480  1.00  0.850          C  
ATOM   1818  CG  TYR A 111       1.625   9.760  16.005  1.00  0.850          C  
ATOM   1819  CD1 TYR A 111       3.011   9.764  15.878  1.00  0.850          C  
ATOM   1820  CD2 TYR A 111       0.943   8.616  15.746  1.00  0.850          C  
ATOM   1821  CE1 TYR A 111       3.692   8.630  15.486  1.00  0.850          C  
ATOM   1822  CE2 TYR A 111       1.611   7.456  15.359  1.00  0.850          C  
ATOM   1823  CZ  TYR A 111       2.991   7.465  15.226  1.00  0.850          C  
ATOM   1824  OH  TYR A 111       3.668   6.323  14.834  1.00  0.850          O  
ATOM   1825  H   TYR A 111      -0.321  10.742  13.919  1.00  0.700          H  
ATOM   1826  HA  TYR A 111       0.052  12.936  15.928  1.00  0.740          H  
ATOM   1827 1HB  TYR A 111       1.431  11.505  17.255  1.00  1.020          H  
ATOM   1828 2HB  TYR A 111      -0.071  10.687  16.952  1.00  1.020          H  
ATOM   1829  HD1 TYR A 111       3.562  10.662  16.085  1.00  1.020          H  
ATOM   1830  HD2 TYR A 111      -0.121   8.635  15.841  1.00  1.020          H  
ATOM   1831  HE1 TYR A 111       4.771   8.654  15.391  1.00  1.020          H  
ATOM   1832  HE2 TYR A 111       1.047   6.543  15.153  1.00  1.020          H  
ATOM   1833  HH  TYR A 111       4.618   6.501  14.784  1.00  1.020          H  
ATOM   1834  N   TYR A 112       2.063  12.063  13.542  1.00  0.700          N  
ATOM   1835  CA  TYR A 112       3.320  12.452  12.889  1.00  0.750          C  
ATOM   1836  C   TYR A 112       3.292  12.467  11.372  1.00  0.660          C  
ATOM   1837  O   TYR A 112       2.793  11.545  10.726  1.00  0.590          O  
ATOM   1838  CB  TYR A 112       4.457  11.541  13.336  1.00  1.030          C  
ATOM   1839  CG  TYR A 112       5.763  11.825  12.686  1.00  1.030          C  
ATOM   1840  CD1 TYR A 112       6.558  12.844  13.175  1.00  1.030          C  
ATOM   1841  CD2 TYR A 112       6.187  11.050  11.604  1.00  1.030          C  
ATOM   1842  CE1 TYR A 112       7.773  13.095  12.600  1.00  1.030          C  
ATOM   1843  CE2 TYR A 112       7.411  11.301  11.030  1.00  1.030          C  
ATOM   1844  CZ  TYR A 112       8.203  12.322  11.533  1.00  1.030          C  
ATOM   1845  OH  TYR A 112       9.430  12.580  10.989  1.00  1.030          O  
ATOM   1846  H   TYR A 112       1.425  11.379  13.137  1.00  0.840          H  
ATOM   1847  HA  TYR A 112       3.556  13.468  13.207  1.00  0.900          H  
ATOM   1848 1HB  TYR A 112       4.602  11.663  14.402  1.00  1.240          H  
ATOM   1849 2HB  TYR A 112       4.207  10.511  13.149  1.00  1.240          H  
ATOM   1850  HD1 TYR A 112       6.219  13.443  14.023  1.00  1.240          H  
ATOM   1851  HD2 TYR A 112       5.556  10.249  11.223  1.00  1.240          H  
ATOM   1852  HE1 TYR A 112       8.401  13.895  12.988  1.00  1.240          H  
ATOM   1853  HE2 TYR A 112       7.755  10.700  10.192  1.00  1.240          H  
ATOM   1854  HH  TYR A 112       9.796  13.367  11.400  1.00  1.240          H  
ATOM   1855  N   LYS A 113       3.891  13.494  10.780  1.00  0.700          N  
ATOM   1856  CA  LYS A 113       4.041  13.514   9.334  1.00  0.660          C  
ATOM   1857  C   LYS A 113       5.345  14.125   8.874  1.00  0.640          C  
ATOM   1858  O   LYS A 113       5.688  15.251   9.241  1.00  0.730          O  
ATOM   1859  CB  LYS A 113       2.886  14.261   8.658  1.00  0.940          C  
ATOM   1860  CG  LYS A 113       3.012  14.344   7.098  1.00  0.940          C  
ATOM   1861  CD  LYS A 113       1.700  14.775   6.421  1.00  0.940          C  
ATOM   1862  CE  LYS A 113       1.370  16.274   6.582  1.00  0.940          C  
ATOM   1863  NZ  LYS A 113       2.262  17.174   5.770  1.00  0.940          N  
ATOM   1864  H   LYS A 113       4.259  14.259  11.330  1.00  0.840          H  
ATOM   1865  HA  LYS A 113       4.033  12.483   8.979  1.00  0.790          H  
ATOM   1866 1HB  LYS A 113       1.946  13.759   8.896  1.00  1.130          H  
ATOM   1867 2HB  LYS A 113       2.834  15.270   9.059  1.00  1.130          H  
ATOM   1868 1HG  LYS A 113       3.791  15.059   6.838  1.00  1.130          H  
ATOM   1869 2HG  LYS A 113       3.309  13.372   6.703  1.00  1.130          H  
ATOM   1870 1HD  LYS A 113       1.736  14.534   5.352  1.00  1.130          H  
ATOM   1871 2HD  LYS A 113       0.907  14.202   6.874  1.00  1.130          H  
ATOM   1872 1HE  LYS A 113       0.337  16.437   6.268  1.00  1.130          H  
ATOM   1873 2HE  LYS A 113       1.465  16.544   7.627  1.00  1.130          H  
ATOM   1874 1HZ  LYS A 113       1.992  18.134   5.912  1.00  1.130          H  
ATOM   1875 2HZ  LYS A 113       3.216  17.058   6.043  1.00  1.130          H  
ATOM   1876 3HZ  LYS A 113       2.186  16.986   4.758  1.00  1.130          H  
ATOM   1877  N   LYS A 114       6.027  13.400   7.999  1.00  0.560          N  
ATOM   1878  CA  LYS A 114       7.237  13.891   7.354  1.00  0.560          C  
ATOM   1879  C   LYS A 114       7.330  13.309   5.953  1.00  0.500          C  
ATOM   1880  O   LYS A 114       7.200  12.101   5.761  1.00  0.510          O  
ATOM   1881  CB  LYS A 114       8.463  13.576   8.197  1.00  0.780          C  
ATOM   1882  CG  LYS A 114       9.809  14.073   7.663  1.00  0.780          C  
ATOM   1883  CD  LYS A 114       9.924  15.605   7.722  1.00  0.780          C  
ATOM   1884  CE  LYS A 114      11.360  16.087   7.474  1.00  0.780          C  
ATOM   1885  NZ  LYS A 114      11.427  17.565   7.322  1.00  0.780          N  
ATOM   1886  H   LYS A 114       5.682  12.454   7.803  1.00  0.670          H  
ATOM   1887  HA  LYS A 114       7.158  14.973   7.255  1.00  0.670          H  
ATOM   1888 1HB  LYS A 114       8.326  14.026   9.175  1.00  0.940          H  
ATOM   1889 2HB  LYS A 114       8.540  12.499   8.338  1.00  0.940          H  
ATOM   1890 1HG  LYS A 114      10.583  13.653   8.276  1.00  0.940          H  
ATOM   1891 2HG  LYS A 114       9.963  13.737   6.637  1.00  0.940          H  
ATOM   1892 1HD  LYS A 114       9.296  16.049   6.947  1.00  0.940          H  
ATOM   1893 2HD  LYS A 114       9.585  15.963   8.692  1.00  0.940          H  
ATOM   1894 1HE  LYS A 114      11.974  15.796   8.321  1.00  0.940          H  
ATOM   1895 2HE  LYS A 114      11.761  15.623   6.571  1.00  0.940          H  
ATOM   1896 1HZ  LYS A 114      12.388  17.860   7.161  1.00  0.940          H  
ATOM   1897 2HZ  LYS A 114      10.859  17.808   6.487  1.00  0.940          H  
ATOM   1898 3HZ  LYS A 114      11.071  18.032   8.130  1.00  0.940          H  
ATOM   1899  N   MET A 115       7.533  14.165   4.962  1.00  0.550          N  
ATOM   1900  CA  MET A 115       7.599  13.735   3.573  1.00  0.520          C  
ATOM   1901  C   MET A 115       8.733  14.388   2.783  1.00  0.570          C  
ATOM   1902  O   MET A 115       9.372  15.319   3.279  1.00  0.670          O  
ATOM   1903  CB  MET A 115       6.246  14.002   2.894  1.00  0.740          C  
ATOM   1904  CG  MET A 115       5.087  13.127   3.378  1.00  0.740          C  
ATOM   1905  SD  MET A 115       3.574  13.356   2.409  1.00  0.740          S  
ATOM   1906  CE  MET A 115       3.982  12.507   0.854  1.00  0.740          C  
ATOM   1907  H   MET A 115       7.629  15.154   5.165  1.00  0.660          H  
ATOM   1908  HA  MET A 115       7.780  12.667   3.582  1.00  0.620          H  
ATOM   1909 1HB  MET A 115       5.951  15.013   3.161  1.00  0.890          H  
ATOM   1910 2HB  MET A 115       6.318  14.010   1.815  1.00  0.890          H  
ATOM   1911 1HG  MET A 115       5.372  12.081   3.341  1.00  0.890          H  
ATOM   1912 2HG  MET A 115       4.863  13.377   4.413  1.00  0.890          H  
ATOM   1913 1HE  MET A 115       3.142  12.559   0.174  1.00  0.890          H  
ATOM   1914 2HE  MET A 115       4.841  12.973   0.388  1.00  0.890          H  
ATOM   1915 3HE  MET A 115       4.217  11.484   1.055  1.00  0.890          H  
ATOM   1916  N   PRO A 116       9.061  13.847   1.594  1.00  0.560          N  
ATOM   1917  CA  PRO A 116       9.939  14.417   0.596  1.00  0.680          C  
ATOM   1918  C   PRO A 116       9.320  15.637   0.076  1.00  0.730          C  
ATOM   1919  O   PRO A 116       8.124  15.833   0.261  1.00  0.750          O  
ATOM   1920  CB  PRO A 116      10.060  13.325  -0.441  1.00  1.020          C  
ATOM   1921  CG  PRO A 116       8.870  12.480  -0.270  1.00  1.020          C  
ATOM   1922  CD  PRO A 116       8.588  12.481   1.202  1.00  1.020          C  
ATOM   1923  HA  PRO A 116      10.884  14.720   0.972  1.00  0.820          H  
ATOM   1924 1HB  PRO A 116      10.108  13.786  -1.441  1.00  1.220          H  
ATOM   1925 2HB  PRO A 116      10.989  12.779  -0.276  1.00  1.220          H  
ATOM   1926 1HG  PRO A 116       8.031  12.876  -0.869  1.00  1.220          H  
ATOM   1927 2HG  PRO A 116       9.109  11.492  -0.651  1.00  1.220          H  
ATOM   1928 1HD  PRO A 116       7.536  12.298   1.327  1.00  1.220          H  
ATOM   1929 2HD  PRO A 116       9.196  11.702   1.689  1.00  1.220          H  
ATOM   1930  N   GLU A 117      10.129  16.501  -0.510  1.00  0.840          N  
ATOM   1931  CA  GLU A 117       9.544  17.703  -1.028  1.00  0.940          C  
ATOM   1932  C   GLU A 117       8.392  17.257  -1.893  1.00  0.840          C  
ATOM   1933  O   GLU A 117       8.551  16.432  -2.796  1.00  0.770          O  
ATOM   1934  CB  GLU A 117      10.552  18.525  -1.826  1.00  1.280          C  
ATOM   1935  CG  GLU A 117      10.039  19.902  -2.222  1.00  1.280          C  
ATOM   1936  CD  GLU A 117      11.042  20.724  -2.985  1.00  1.280          C  
ATOM   1937  OE1 GLU A 117      12.153  20.271  -3.181  1.00  1.280          O  
ATOM   1938  OE2 GLU A 117      10.709  21.814  -3.358  1.00  1.280          O  
ATOM   1939  H   GLU A 117      11.117  16.318  -0.619  1.00  1.010          H  
ATOM   1940  HA  GLU A 117       9.156  18.305  -0.205  1.00  1.130          H  
ATOM   1941 1HB  GLU A 117      11.465  18.639  -1.253  1.00  1.530          H  
ATOM   1942 2HB  GLU A 117      10.805  17.992  -2.744  1.00  1.530          H  
ATOM   1943 1HG  GLU A 117       9.141  19.789  -2.823  1.00  1.530          H  
ATOM   1944 2HG  GLU A 117       9.764  20.438  -1.316  1.00  1.530          H  
ATOM   1945  N   ASN A 118       7.228  17.806  -1.611  1.00  0.940          N  
ATOM   1946  CA  ASN A 118       6.041  17.429  -2.328  1.00  0.950          C  
ATOM   1947  C   ASN A 118       5.872  18.245  -3.570  1.00  0.940          C  
ATOM   1948  O   ASN A 118       5.640  19.452  -3.534  1.00  1.030          O  
ATOM   1949  CB  ASN A 118       4.842  17.497  -1.423  1.00  1.330          C  
ATOM   1950  CG  ASN A 118       4.885  16.412  -0.376  1.00  1.330          C  
ATOM   1951  OD1 ASN A 118       4.844  15.228  -0.732  1.00  1.330          O  
ATOM   1952  ND2 ASN A 118       4.984  16.785   0.875  1.00  1.330          N  
ATOM   1953  H   ASN A 118       7.171  18.475  -0.860  1.00  1.130          H  
ATOM   1954  HA  ASN A 118       6.150  16.392  -2.644  1.00  1.140          H  
ATOM   1955 1HB  ASN A 118       4.816  18.471  -0.938  1.00  1.590          H  
ATOM   1956 2HB  ASN A 118       3.926  17.398  -2.013  1.00  1.590          H  
ATOM   1957 1HD2 ASN A 118       5.018  16.105   1.609  1.00  1.590          H  
ATOM   1958 2HD2 ASN A 118       5.030  17.756   1.110  1.00  1.590          H  
ATOM   1959  N   ILE A 119       6.026  17.558  -4.674  1.00  1.020          N  
ATOM   1960  CA  ILE A 119       5.983  18.133  -5.993  1.00  1.140          C  
ATOM   1961  C   ILE A 119       4.660  17.740  -6.625  1.00  1.050          C  
ATOM   1962  O   ILE A 119       4.248  16.580  -6.554  1.00  0.930          O  
ATOM   1963  CB  ILE A 119       7.191  17.634  -6.838  1.00  1.550          C  
ATOM   1964  CG1 ILE A 119       8.535  17.899  -6.078  1.00  1.550          C  
ATOM   1965  CG2 ILE A 119       7.239  18.294  -8.226  1.00  1.550          C  
ATOM   1966  CD1 ILE A 119       8.852  19.344  -5.729  1.00  1.550          C  
ATOM   1967  H   ILE A 119       6.231  16.571  -4.567  1.00  1.220          H  
ATOM   1968  HA  ILE A 119       6.012  19.219  -5.920  1.00  1.370          H  
ATOM   1969  HB  ILE A 119       7.112  16.562  -6.969  1.00  1.860          H  
ATOM   1970 1HG1 ILE A 119       8.520  17.333  -5.152  1.00  1.860          H  
ATOM   1971 2HG1 ILE A 119       9.351  17.519  -6.694  1.00  1.860          H  
ATOM   1972 1HG2 ILE A 119       8.097  17.900  -8.774  1.00  1.860          H  
ATOM   1973 2HG2 ILE A 119       6.370  18.086  -8.774  1.00  1.860          H  
ATOM   1974 3HG2 ILE A 119       7.337  19.371  -8.133  1.00  1.860          H  
ATOM   1975 1HD1 ILE A 119       9.808  19.370  -5.211  1.00  1.860          H  
ATOM   1976 2HD1 ILE A 119       8.925  19.953  -6.620  1.00  1.860          H  
ATOM   1977 3HD1 ILE A 119       8.087  19.755  -5.075  1.00  1.860          H  
ATOM   1978  N   SER A 120       3.991  18.693  -7.255  1.00  1.150          N  
ATOM   1979  CA  SER A 120       2.710  18.447  -7.912  1.00  1.150          C  
ATOM   1980  C   SER A 120       2.799  17.428  -9.048  1.00  0.990          C  
ATOM   1981  O   SER A 120       1.791  16.924  -9.501  1.00  1.090          O  
ATOM   1982  CB  SER A 120       2.136  19.753  -8.416  1.00  1.610          C  
ATOM   1983  OG  SER A 120       2.952  20.314  -9.406  1.00  1.610          O  
ATOM   1984  H   SER A 120       4.366  19.632  -7.280  1.00  1.380          H  
ATOM   1985  HA  SER A 120       2.024  18.050  -7.170  1.00  1.380          H  
ATOM   1986 1HB  SER A 120       1.140  19.572  -8.820  1.00  1.930          H  
ATOM   1987 2HB  SER A 120       2.027  20.448  -7.583  1.00  1.930          H  
ATOM   1988  HG  SER A 120       2.475  21.078  -9.742  1.00  1.930          H  
ATOM   1989  N   ASP A 121       3.994  17.156  -9.540  1.00  0.860          N  
ATOM   1990  CA  ASP A 121       4.199  16.176 -10.595  1.00  0.720          C  
ATOM   1991  C   ASP A 121       4.571  14.790 -10.045  1.00  0.640          C  
ATOM   1992  O   ASP A 121       4.820  13.871 -10.828  1.00  0.590          O  
ATOM   1993  CB  ASP A 121       5.333  16.625 -11.522  1.00  1.060          C  
ATOM   1994  CG  ASP A 121       5.045  17.896 -12.325  1.00  1.060          C  
ATOM   1995  OD1 ASP A 121       3.919  18.144 -12.688  1.00  1.060          O  
ATOM   1996  OD2 ASP A 121       5.983  18.618 -12.560  1.00  1.060          O  
ATOM   1997  H   ASP A 121       4.776  17.648  -9.153  1.00  1.030          H  
ATOM   1998  HA  ASP A 121       3.279  16.087 -11.170  1.00  0.860          H  
ATOM   1999 1HB  ASP A 121       6.233  16.786 -10.935  1.00  1.280          H  
ATOM   2000 2HB  ASP A 121       5.551  15.823 -12.228  1.00  1.280          H  
ATOM   2001  N   SER A 122       4.663  14.649  -8.717  1.00  0.650          N  
ATOM   2002  CA  SER A 122       5.067  13.384  -8.096  1.00  0.610          C  
ATOM   2003  C   SER A 122       3.935  12.377  -8.049  1.00  0.520          C  
ATOM   2004  O   SER A 122       2.771  12.748  -8.100  1.00  0.550          O  
ATOM   2005  CB  SER A 122       5.559  13.623  -6.680  1.00  0.870          C  
ATOM   2006  OG  SER A 122       4.505  14.034  -5.845  1.00  0.870          O  
ATOM   2007  H   SER A 122       4.425  15.424  -8.102  1.00  0.780          H  
ATOM   2008  HA  SER A 122       5.881  12.954  -8.681  1.00  0.730          H  
ATOM   2009 1HB  SER A 122       5.990  12.698  -6.292  1.00  1.040          H  
ATOM   2010 2HB  SER A 122       6.344  14.369  -6.682  1.00  1.040          H  
ATOM   2011  HG  SER A 122       4.340  14.971  -6.051  1.00  1.040          H  
ATOM   2012  N   HIS A 123       4.298  11.114  -7.840  1.00  0.510          N  
ATOM   2013  CA  HIS A 123       3.362   9.997  -7.680  1.00  0.430          C  
ATOM   2014  C   HIS A 123       3.522   9.413  -6.290  1.00  0.390          C  
ATOM   2015  O   HIS A 123       4.648   9.123  -5.878  1.00  0.380          O  
ATOM   2016  CB  HIS A 123       3.639   8.924  -8.737  1.00  0.630          C  
ATOM   2017  CG  HIS A 123       2.786   7.708  -8.639  1.00  0.630          C  
ATOM   2018  ND1 HIS A 123       1.454   7.722  -8.942  1.00  0.630          N  
ATOM   2019  CD2 HIS A 123       3.084   6.434  -8.287  1.00  0.630          C  
ATOM   2020  CE1 HIS A 123       0.950   6.515  -8.775  1.00  0.630          C  
ATOM   2021  NE2 HIS A 123       1.925   5.705  -8.383  1.00  0.630          N  
ATOM   2022  H   HIS A 123       5.306  10.931  -7.804  1.00  0.610          H  
ATOM   2023  HA  HIS A 123       2.331  10.346  -7.785  1.00  0.520          H  
ATOM   2024 1HB  HIS A 123       3.511   9.354  -9.730  1.00  0.760          H  
ATOM   2025 2HB  HIS A 123       4.664   8.620  -8.650  1.00  0.760          H  
ATOM   2026  HD1 HIS A 123       0.964   8.502  -9.329  1.00  0.760          H  
ATOM   2027  HD2 HIS A 123       4.010   5.950  -7.975  1.00  0.760          H  
ATOM   2028  HE1 HIS A 123      -0.109   6.331  -8.962  1.00  0.760          H  
ATOM   2029  N   VAL A 124       2.423   9.248  -5.557  1.00  0.410          N  
ATOM   2030  CA  VAL A 124       2.545   8.767  -4.181  1.00  0.380          C  
ATOM   2031  C   VAL A 124       1.834   7.440  -3.954  1.00  0.390          C  
ATOM   2032  O   VAL A 124       0.675   7.284  -4.331  1.00  0.420          O  
ATOM   2033  CB  VAL A 124       1.980   9.807  -3.177  1.00  0.540          C  
ATOM   2034  CG1 VAL A 124       2.110   9.278  -1.737  1.00  0.540          C  
ATOM   2035  CG2 VAL A 124       2.698  11.160  -3.325  1.00  0.540          C  
ATOM   2036  H   VAL A 124       1.502   9.452  -5.972  1.00  0.490          H  
ATOM   2037  HA  VAL A 124       3.598   8.629  -3.961  1.00  0.460          H  
ATOM   2038  HB  VAL A 124       0.945   9.945  -3.379  1.00  0.650          H  
ATOM   2039 1HG1 VAL A 124       1.712  10.005  -1.055  1.00  0.650          H  
ATOM   2040 2HG1 VAL A 124       1.569   8.341  -1.606  1.00  0.650          H  
ATOM   2041 3HG1 VAL A 124       3.166   9.122  -1.522  1.00  0.650          H  
ATOM   2042 1HG2 VAL A 124       2.268  11.877  -2.627  1.00  0.650          H  
ATOM   2043 2HG2 VAL A 124       3.736  11.054  -3.119  1.00  0.650          H  
ATOM   2044 3HG2 VAL A 124       2.571  11.532  -4.344  1.00  0.650          H  
ATOM   2045  N   ILE A 125       2.551   6.496  -3.351  1.00  0.360          N  
ATOM   2046  CA  ILE A 125       2.023   5.183  -3.013  1.00  0.360          C  
ATOM   2047  C   ILE A 125       1.866   5.047  -1.501  1.00  0.320          C  
ATOM   2048  O   ILE A 125       2.851   5.130  -0.775  1.00  0.330          O  
ATOM   2049  CB  ILE A 125       2.956   4.071  -3.527  1.00  0.500          C  
ATOM   2050  CG1 ILE A 125       3.070   4.167  -5.061  1.00  0.500          C  
ATOM   2051  CG2 ILE A 125       2.451   2.679  -3.048  1.00  0.500          C  
ATOM   2052  CD1 ILE A 125       4.141   3.295  -5.659  1.00  0.500          C  
ATOM   2053  H   ILE A 125       3.516   6.732  -3.108  1.00  0.430          H  
ATOM   2054  HA  ILE A 125       1.055   5.068  -3.483  1.00  0.430          H  
ATOM   2055  HB  ILE A 125       3.948   4.247  -3.138  1.00  0.600          H  
ATOM   2056 1HG1 ILE A 125       2.113   3.901  -5.504  1.00  0.600          H  
ATOM   2057 2HG1 ILE A 125       3.293   5.198  -5.330  1.00  0.600          H  
ATOM   2058 1HG2 ILE A 125       3.122   1.906  -3.387  1.00  0.600          H  
ATOM   2059 2HG2 ILE A 125       2.413   2.642  -1.958  1.00  0.600          H  
ATOM   2060 3HG2 ILE A 125       1.452   2.497  -3.444  1.00  0.600          H  
ATOM   2061 1HD1 ILE A 125       4.154   3.439  -6.742  1.00  0.600          H  
ATOM   2062 2HD1 ILE A 125       5.110   3.574  -5.242  1.00  0.600          H  
ATOM   2063 3HD1 ILE A 125       3.937   2.256  -5.443  1.00  0.600          H  
ATOM   2064  N   ILE A 126       0.653   4.792  -1.034  1.00  0.310          N  
ATOM   2065  CA  ILE A 126       0.387   4.657   0.399  1.00  0.290          C  
ATOM   2066  C   ILE A 126       0.350   3.183   0.790  1.00  0.260          C  
ATOM   2067  O   ILE A 126      -0.245   2.376   0.074  1.00  0.290          O  
ATOM   2068  CB  ILE A 126      -0.947   5.304   0.826  1.00  0.410          C  
ATOM   2069  CG1 ILE A 126      -0.939   6.797   0.495  1.00  0.410          C  
ATOM   2070  CG2 ILE A 126      -1.159   5.103   2.352  1.00  0.410          C  
ATOM   2071  CD1 ILE A 126      -2.303   7.479   0.645  1.00  0.410          C  
ATOM   2072  H   ILE A 126      -0.103   4.728  -1.717  1.00  0.370          H  
ATOM   2073  HA  ILE A 126       1.187   5.143   0.940  1.00  0.350          H  
ATOM   2074  HB  ILE A 126      -1.753   4.847   0.290  1.00  0.500          H  
ATOM   2075 1HG1 ILE A 126      -0.211   7.293   1.129  1.00  0.500          H  
ATOM   2076 2HG1 ILE A 126      -0.623   6.912  -0.543  1.00  0.500          H  
ATOM   2077 1HG2 ILE A 126      -2.081   5.545   2.660  1.00  0.500          H  
ATOM   2078 2HG2 ILE A 126      -1.196   4.047   2.606  1.00  0.500          H  
ATOM   2079 3HG2 ILE A 126      -0.333   5.576   2.895  1.00  0.500          H  
ATOM   2080 1HD1 ILE A 126      -2.222   8.517   0.363  1.00  0.500          H  
ATOM   2081 2HD1 ILE A 126      -3.020   6.991  -0.008  1.00  0.500          H  
ATOM   2082 3HD1 ILE A 126      -2.659   7.426   1.666  1.00  0.500          H  
ATOM   2083  N   LEU A 127       1.053   2.806   1.864  1.00  0.230          N  
ATOM   2084  CA  LEU A 127       1.047   1.394   2.274  1.00  0.200          C  
ATOM   2085  C   LEU A 127       0.347   1.142   3.616  1.00  0.210          C  
ATOM   2086  O   LEU A 127       0.755   1.638   4.675  1.00  0.210          O  
ATOM   2087  CB  LEU A 127       2.468   0.865   2.388  1.00  0.290          C  
ATOM   2088  CG  LEU A 127       3.369   1.054   1.205  1.00  0.290          C  
ATOM   2089  CD1 LEU A 127       4.703   0.604   1.632  1.00  0.290          C  
ATOM   2090  CD2 LEU A 127       2.857   0.266   0.001  1.00  0.290          C  
ATOM   2091  H   LEU A 127       1.562   3.527   2.387  1.00  0.280          H  
ATOM   2092  HA  LEU A 127       0.507   0.814   1.528  1.00  0.240          H  
ATOM   2093 1HB  LEU A 127       2.945   1.248   3.255  1.00  0.350          H  
ATOM   2094 2HB  LEU A 127       2.385  -0.196   2.524  1.00  0.350          H  
ATOM   2095  HG  LEU A 127       3.427   2.114   0.949  1.00  0.350          H  
ATOM   2096 1HD1 LEU A 127       5.435   0.702   0.884  1.00  0.350          H  
ATOM   2097 2HD1 LEU A 127       4.979   1.190   2.486  1.00  0.350          H  
ATOM   2098 3HD1 LEU A 127       4.658  -0.382   1.890  1.00  0.350          H  
ATOM   2099 1HD2 LEU A 127       3.511   0.398  -0.840  1.00  0.350          H  
ATOM   2100 2HD2 LEU A 127       2.800  -0.790   0.245  1.00  0.350          H  
ATOM   2101 3HD2 LEU A 127       1.880   0.637  -0.261  1.00  0.350          H  
ATOM   2102  N   ASP A 128      -0.714   0.340   3.566  1.00  0.230          N  
ATOM   2103  CA  ASP A 128      -1.520  -0.015   4.746  1.00  0.240          C  
ATOM   2104  C   ASP A 128      -2.154  -1.384   4.568  1.00  0.250          C  
ATOM   2105  O   ASP A 128      -3.108  -1.485   3.814  1.00  0.280          O  
ATOM   2106  CB  ASP A 128      -2.644   0.981   5.025  1.00  0.330          C  
ATOM   2107  CG  ASP A 128      -3.465   0.593   6.339  1.00  0.330          C  
ATOM   2108  OD1 ASP A 128      -3.188  -0.487   6.885  1.00  0.330          O  
ATOM   2109  OD2 ASP A 128      -4.343   1.337   6.753  1.00  0.330          O  
ATOM   2110  H   ASP A 128      -0.980  -0.041   2.644  1.00  0.280          H  
ATOM   2111  HA  ASP A 128      -0.876   0.007   5.617  1.00  0.290          H  
ATOM   2112 1HB  ASP A 128      -2.199   1.947   5.160  1.00  0.400          H  
ATOM   2113 2HB  ASP A 128      -3.312   1.038   4.170  1.00  0.400          H  
ATOM   2114  N   PRO A 129      -1.690  -2.455   5.225  1.00  0.240          N  
ATOM   2115  CA  PRO A 129      -2.177  -3.798   5.031  1.00  0.260          C  
ATOM   2116  C   PRO A 129      -3.684  -4.050   5.238  1.00  0.230          C  
ATOM   2117  O   PRO A 129      -4.189  -4.984   4.607  1.00  0.180          O  
ATOM   2118  CB  PRO A 129      -1.408  -4.589   6.112  1.00  0.390          C  
ATOM   2119  CG  PRO A 129      -0.166  -3.804   6.369  1.00  0.390          C  
ATOM   2120  CD  PRO A 129      -0.594  -2.348   6.209  1.00  0.390          C  
ATOM   2121  HA  PRO A 129      -1.870  -4.116   4.029  1.00  0.310          H  
ATOM   2122 1HB  PRO A 129      -2.030  -4.689   7.013  1.00  0.470          H  
ATOM   2123 2HB  PRO A 129      -1.199  -5.609   5.752  1.00  0.470          H  
ATOM   2124 1HG  PRO A 129       0.221  -4.029   7.363  1.00  0.470          H  
ATOM   2125 2HG  PRO A 129       0.614  -4.110   5.680  1.00  0.470          H  
ATOM   2126 1HD  PRO A 129      -0.962  -1.913   7.153  1.00  0.470          H  
ATOM   2127 2HD  PRO A 129       0.241  -1.801   5.801  1.00  0.470          H  
ATOM   2128  N   MET A 130      -4.413  -3.232   6.046  1.00  0.270          N  
ATOM   2129  CA  MET A 130      -5.839  -3.544   6.312  1.00  0.260          C  
ATOM   2130  C   MET A 130      -6.857  -2.394   6.260  1.00  0.320          C  
ATOM   2131  O   MET A 130      -7.124  -1.725   7.267  1.00  0.480          O  
ATOM   2132  CB  MET A 130      -5.977  -4.268   7.651  1.00  0.370          C  
ATOM   2133  CG  MET A 130      -5.306  -5.636   7.684  1.00  0.370          C  
ATOM   2134  SD  MET A 130      -5.565  -6.547   9.195  1.00  0.370          S  
ATOM   2135  CE  MET A 130      -7.272  -7.116   9.050  1.00  0.370          C  
ATOM   2136  H   MET A 130      -3.997  -2.402   6.514  1.00  0.320          H  
ATOM   2137  HA  MET A 130      -6.158  -4.244   5.541  1.00  0.310          H  
ATOM   2138 1HB  MET A 130      -5.506  -3.661   8.423  1.00  0.440          H  
ATOM   2139 2HB  MET A 130      -7.016  -4.360   7.913  1.00  0.440          H  
ATOM   2140 1HG  MET A 130      -5.656  -6.231   6.860  1.00  0.440          H  
ATOM   2141 2HG  MET A 130      -4.240  -5.508   7.568  1.00  0.440          H  
ATOM   2142 1HE  MET A 130      -7.528  -7.702   9.935  1.00  0.440          H  
ATOM   2143 2HE  MET A 130      -7.937  -6.261   8.987  1.00  0.440          H  
ATOM   2144 3HE  MET A 130      -7.381  -7.729   8.154  1.00  0.440          H  
ATOM   2145  N   LEU A 131      -7.452  -2.161   5.092  1.00  0.320          N  
ATOM   2146  CA  LEU A 131      -8.334  -0.996   4.926  1.00  0.370          C  
ATOM   2147  C   LEU A 131      -9.753  -1.292   5.435  1.00  0.420          C  
ATOM   2148  O   LEU A 131     -10.716  -1.421   4.671  1.00  0.470          O  
ATOM   2149  CB  LEU A 131      -8.420  -0.597   3.460  1.00  0.500          C  
ATOM   2150  CG  LEU A 131      -7.100  -0.333   2.738  1.00  0.500          C  
ATOM   2151  CD1 LEU A 131      -7.416   0.050   1.287  1.00  0.500          C  
ATOM   2152  CD2 LEU A 131      -6.277   0.717   3.469  1.00  0.500          C  
ATOM   2153  H   LEU A 131      -7.263  -2.810   4.322  1.00  0.380          H  
ATOM   2154  HA  LEU A 131      -7.939  -0.170   5.516  1.00  0.440          H  
ATOM   2155 1HB  LEU A 131      -8.917  -1.366   2.946  1.00  0.600          H  
ATOM   2156 2HB  LEU A 131      -9.024   0.307   3.386  1.00  0.600          H  
ATOM   2157  HG  LEU A 131      -6.532  -1.243   2.708  1.00  0.600          H  
ATOM   2158 1HD1 LEU A 131      -6.485   0.206   0.741  1.00  0.600          H  
ATOM   2159 2HD1 LEU A 131      -7.980  -0.751   0.818  1.00  0.600          H  
ATOM   2160 3HD1 LEU A 131      -8.007   0.961   1.265  1.00  0.600          H  
ATOM   2161 1HD2 LEU A 131      -5.345   0.882   2.928  1.00  0.600          H  
ATOM   2162 2HD2 LEU A 131      -6.838   1.622   3.522  1.00  0.600          H  
ATOM   2163 3HD2 LEU A 131      -6.038   0.386   4.481  1.00  0.600          H  
ATOM   2164  N   ALA A 132      -9.876  -1.406   6.752  1.00  0.440          N  
ATOM   2165  CA  ALA A 132     -11.147  -1.791   7.378  1.00  0.470          C  
ATOM   2166  C   ALA A 132     -12.256  -0.752   7.235  1.00  0.520          C  
ATOM   2167  O   ALA A 132     -13.280  -0.986   6.599  1.00  0.550          O  
ATOM   2168  CB  ALA A 132     -10.904  -2.053   8.860  1.00  0.650          C  
ATOM   2169  H   ALA A 132      -9.012  -1.291   7.293  1.00  0.530          H  
ATOM   2170  HA  ALA A 132     -11.490  -2.699   6.897  1.00  0.560          H  
ATOM   2171 1HB  ALA A 132     -11.814  -2.377   9.335  1.00  0.780          H  
ATOM   2172 2HB  ALA A 132     -10.141  -2.816   8.979  1.00  0.780          H  
ATOM   2173 3HB  ALA A 132     -10.563  -1.144   9.342  1.00  0.780          H  
ATOM   2174  N   THR A 133     -12.023   0.443   7.757  1.00  0.550          N  
ATOM   2175  CA  THR A 133     -13.045   1.481   7.707  1.00  0.610          C  
ATOM   2176  C   THR A 133     -12.655   2.522   6.694  1.00  0.600          C  
ATOM   2177  O   THR A 133     -13.471   3.315   6.229  1.00  0.650          O  
ATOM   2178  CB  THR A 133     -13.169   2.167   9.067  1.00  0.830          C  
ATOM   2179  OG1 THR A 133     -11.915   2.818   9.371  1.00  0.830          O  
ATOM   2180  CG2 THR A 133     -13.475   1.121  10.148  1.00  0.830          C  
ATOM   2181  H   THR A 133     -11.165   0.610   8.258  1.00  0.660          H  
ATOM   2182  HA  THR A 133     -14.000   1.043   7.415  1.00  0.730          H  
ATOM   2183  HB  THR A 133     -13.964   2.914   9.034  1.00  1.000          H  
ATOM   2184  HG1 THR A 133     -12.034   3.326  10.191  1.00  1.000          H  
ATOM   2185 1HG2 THR A 133     -13.553   1.614  11.118  1.00  1.000          H  
ATOM   2186 2HG2 THR A 133     -14.414   0.638   9.913  1.00  1.000          H  
ATOM   2187 3HG2 THR A 133     -12.686   0.376  10.186  1.00  1.000          H  
ATOM   2188  N   GLY A 134     -11.374   2.527   6.362  1.00  0.550          N  
ATOM   2189  CA  GLY A 134     -10.797   3.474   5.437  1.00  0.550          C  
ATOM   2190  C   GLY A 134     -10.436   4.784   6.118  1.00  0.550          C  
ATOM   2191  O   GLY A 134      -9.844   5.650   5.478  1.00  0.540          O  
ATOM   2192  H   GLY A 134     -10.766   1.852   6.792  1.00  0.660          H  
ATOM   2193 1HA  GLY A 134      -9.907   3.038   4.982  1.00  0.660          H  
ATOM   2194 2HA  GLY A 134     -11.506   3.662   4.628  1.00  0.660          H  
ATOM   2195  N   THR A 135     -10.743   4.926   7.415  1.00  0.570          N  
ATOM   2196  CA  THR A 135     -10.498   6.176   8.112  1.00  0.590          C  
ATOM   2197  C   THR A 135      -8.999   6.496   8.168  1.00  0.550          C  
ATOM   2198  O   THR A 135      -8.605   7.649   7.963  1.00  0.550          O  
ATOM   2199  CB  THR A 135     -11.118   6.194   9.524  1.00  0.820          C  
ATOM   2200  OG1 THR A 135     -12.537   5.960   9.448  1.00  0.820          O  
ATOM   2201  CG2 THR A 135     -10.948   7.604  10.072  1.00  0.820          C  
ATOM   2202  H   THR A 135     -11.213   4.171   7.912  1.00  0.680          H  
ATOM   2203  HA  THR A 135     -10.997   6.962   7.563  1.00  0.710          H  
ATOM   2204  HB  THR A 135     -10.641   5.453  10.161  1.00  0.980          H  
ATOM   2205  HG1 THR A 135     -12.898   5.858  10.337  1.00  0.980          H  
ATOM   2206 1HG2 THR A 135     -11.388   7.665  11.066  1.00  0.980          H  
ATOM   2207 2HG2 THR A 135      -9.916   7.855  10.119  1.00  0.980          H  
ATOM   2208 3HG2 THR A 135     -11.447   8.308   9.408  1.00  0.980          H  
ATOM   2209  N   THR A 136      -8.150   5.495   8.457  1.00  0.520          N  
ATOM   2210  CA  THR A 136      -6.708   5.735   8.534  1.00  0.480          C  
ATOM   2211  C   THR A 136      -6.164   6.101   7.173  1.00  0.460          C  
ATOM   2212  O   THR A 136      -5.322   6.998   7.042  1.00  0.470          O  
ATOM   2213  CB  THR A 136      -5.955   4.488   9.020  1.00  0.690          C  
ATOM   2214  OG1 THR A 136      -6.281   3.398   8.126  1.00  0.690          O  
ATOM   2215  CG2 THR A 136      -6.331   4.138  10.471  1.00  0.690          C  
ATOM   2216  H   THR A 136      -8.500   4.562   8.612  1.00  0.620          H  
ATOM   2217  HA  THR A 136      -6.518   6.562   9.198  1.00  0.580          H  
ATOM   2218  HB  THR A 136      -4.881   4.677   8.963  1.00  0.830          H  
ATOM   2219  HG1 THR A 136      -5.591   2.688   8.166  1.00  0.830          H  
ATOM   2220 1HG2 THR A 136      -5.780   3.251  10.782  1.00  0.830          H  
ATOM   2221 2HG2 THR A 136      -6.072   4.969  11.123  1.00  0.830          H  
ATOM   2222 3HG2 THR A 136      -7.397   3.942  10.539  1.00  0.830          H  
ATOM   2223  N   LEU A 137      -6.704   5.459   6.149  1.00  0.440          N  
ATOM   2224  CA  LEU A 137      -6.283   5.729   4.797  1.00  0.420          C  
ATOM   2225  C   LEU A 137      -6.704   7.107   4.334  1.00  0.460          C  
ATOM   2226  O   LEU A 137      -5.900   7.809   3.735  1.00  0.470          O  
ATOM   2227  CB  LEU A 137      -6.809   4.677   3.821  1.00  0.600          C  
ATOM   2228  CG  LEU A 137      -6.437   4.913   2.339  1.00  0.600          C  
ATOM   2229  CD1 LEU A 137      -4.905   4.947   2.184  1.00  0.600          C  
ATOM   2230  CD2 LEU A 137      -7.048   3.821   1.457  1.00  0.600          C  
ATOM   2231  H   LEU A 137      -7.370   4.725   6.346  1.00  0.530          H  
ATOM   2232  HA  LEU A 137      -5.200   5.684   4.800  1.00  0.500          H  
ATOM   2233 1HB  LEU A 137      -6.406   3.726   4.125  1.00  0.720          H  
ATOM   2234 2HB  LEU A 137      -7.896   4.642   3.897  1.00  0.720          H  
ATOM   2235  HG  LEU A 137      -6.833   5.857   2.039  1.00  0.720          H  
ATOM   2236 1HD1 LEU A 137      -4.654   5.134   1.165  1.00  0.720          H  
ATOM   2237 2HD1 LEU A 137      -4.475   5.739   2.776  1.00  0.720          H  
ATOM   2238 3HD1 LEU A 137      -4.480   3.993   2.493  1.00  0.720          H  
ATOM   2239 1HD2 LEU A 137      -6.817   4.002   0.427  1.00  0.720          H  
ATOM   2240 2HD2 LEU A 137      -6.651   2.885   1.739  1.00  0.720          H  
ATOM   2241 3HD2 LEU A 137      -8.097   3.789   1.564  1.00  0.720          H  
ATOM   2242  N   LEU A 138      -7.952   7.510   4.590  1.00  0.500          N  
ATOM   2243  CA  LEU A 138      -8.385   8.821   4.136  1.00  0.550          C  
ATOM   2244  C   LEU A 138      -7.685   9.904   4.955  1.00  0.580          C  
ATOM   2245  O   LEU A 138      -7.421  10.994   4.441  1.00  0.610          O  
ATOM   2246  CB  LEU A 138      -9.929   8.915   4.121  1.00  0.750          C  
ATOM   2247  CG  LEU A 138     -10.705   8.939   5.424  1.00  0.750          C  
ATOM   2248  CD1 LEU A 138     -10.896  10.372   5.932  1.00  0.750          C  
ATOM   2249  CD2 LEU A 138     -12.057   8.226   5.185  1.00  0.750          C  
ATOM   2250  H   LEU A 138      -8.602   6.885   5.060  1.00  0.600          H  
ATOM   2251  HA  LEU A 138      -8.075   8.936   3.105  1.00  0.660          H  
ATOM   2252 1HB  LEU A 138     -10.200   9.808   3.586  1.00  0.900          H  
ATOM   2253 2HB  LEU A 138     -10.297   8.071   3.561  1.00  0.900          H  
ATOM   2254  HG  LEU A 138     -10.149   8.419   6.167  1.00  0.900          H  
ATOM   2255 1HD1 LEU A 138     -11.450  10.346   6.869  1.00  0.900          H  
ATOM   2256 2HD1 LEU A 138      -9.947  10.858   6.106  1.00  0.900          H  
ATOM   2257 3HD1 LEU A 138     -11.452  10.935   5.196  1.00  0.900          H  
ATOM   2258 1HD2 LEU A 138     -12.634   8.207   6.109  1.00  0.900          H  
ATOM   2259 2HD2 LEU A 138     -12.612   8.749   4.424  1.00  0.900          H  
ATOM   2260 3HD2 LEU A 138     -11.881   7.201   4.853  1.00  0.900          H  
ATOM   2261  N   THR A 139      -7.323   9.609   6.212  1.00  0.580          N  
ATOM   2262  CA  THR A 139      -6.561  10.554   7.016  1.00  0.600          C  
ATOM   2263  C   THR A 139      -5.238  10.794   6.285  1.00  0.580          C  
ATOM   2264  O   THR A 139      -4.803  11.945   6.123  1.00  0.610          O  
ATOM   2265  CB  THR A 139      -6.315  10.008   8.450  1.00  0.830          C  
ATOM   2266  OG1 THR A 139      -7.575   9.835   9.115  1.00  0.830          O  
ATOM   2267  CG2 THR A 139      -5.436  10.950   9.275  1.00  0.830          C  
ATOM   2268  H   THR A 139      -7.619   8.727   6.630  1.00  0.700          H  
ATOM   2269  HA  THR A 139      -7.105  11.495   7.080  1.00  0.720          H  
ATOM   2270  HB  THR A 139      -5.825   9.047   8.384  1.00  1.000          H  
ATOM   2271  HG1 THR A 139      -8.064   9.105   8.682  1.00  1.000          H  
ATOM   2272 1HG2 THR A 139      -5.291  10.522  10.267  1.00  1.000          H  
ATOM   2273 2HG2 THR A 139      -4.467  11.076   8.794  1.00  1.000          H  
ATOM   2274 3HG2 THR A 139      -5.924  11.917   9.364  1.00  1.000          H  
ATOM   2275  N   ALA A 140      -4.594   9.695   5.848  1.00  0.520          N  
ATOM   2276  CA  ALA A 140      -3.350   9.756   5.094  1.00  0.500          C  
ATOM   2277  C   ALA A 140      -3.491  10.445   3.749  1.00  0.520          C  
ATOM   2278  O   ALA A 140      -2.671  11.296   3.411  1.00  0.550          O  
ATOM   2279  CB  ALA A 140      -2.846   8.353   4.831  1.00  0.710          C  
ATOM   2280  H   ALA A 140      -4.976   8.774   6.091  1.00  0.620          H  
ATOM   2281  HA  ALA A 140      -2.630  10.315   5.685  1.00  0.600          H  
ATOM   2282 1HB  ALA A 140      -1.918   8.382   4.283  1.00  0.850          H  
ATOM   2283 2HB  ALA A 140      -2.705   7.852   5.776  1.00  0.850          H  
ATOM   2284 3HB  ALA A 140      -3.564   7.812   4.245  1.00  0.850          H  
ATOM   2285  N   ILE A 141      -4.549  10.132   2.998  1.00  0.530          N  
ATOM   2286  CA  ILE A 141      -4.724  10.707   1.673  1.00  0.550          C  
ATOM   2287  C   ILE A 141      -4.899  12.196   1.803  1.00  0.600          C  
ATOM   2288  O   ILE A 141      -4.282  12.950   1.059  1.00  0.620          O  
ATOM   2289  CB  ILE A 141      -5.928  10.104   0.915  1.00  0.760          C  
ATOM   2290  CG1 ILE A 141      -5.665   8.622   0.577  1.00  0.760          C  
ATOM   2291  CG2 ILE A 141      -6.119  10.888  -0.411  1.00  0.760          C  
ATOM   2292  CD1 ILE A 141      -6.904   7.851   0.166  1.00  0.760          C  
ATOM   2293  H   ILE A 141      -5.201   9.423   3.334  1.00  0.640          H  
ATOM   2294  HA  ILE A 141      -3.824  10.518   1.091  1.00  0.660          H  
ATOM   2295  HB  ILE A 141      -6.827  10.172   1.521  1.00  0.910          H  
ATOM   2296 1HG1 ILE A 141      -4.964   8.585  -0.251  1.00  0.910          H  
ATOM   2297 2HG1 ILE A 141      -5.212   8.132   1.428  1.00  0.910          H  
ATOM   2298 1HG2 ILE A 141      -6.944  10.490  -0.970  1.00  0.910          H  
ATOM   2299 2HG2 ILE A 141      -6.321  11.939  -0.211  1.00  0.910          H  
ATOM   2300 3HG2 ILE A 141      -5.222  10.806  -1.003  1.00  0.910          H  
ATOM   2301 1HD1 ILE A 141      -6.625   6.828  -0.071  1.00  0.910          H  
ATOM   2302 2HD1 ILE A 141      -7.614   7.852   0.988  1.00  0.910          H  
ATOM   2303 3HD1 ILE A 141      -7.373   8.285  -0.685  1.00  0.910          H  
ATOM   2304  N   LYS A 142      -5.758  12.634   2.724  1.00  0.640          N  
ATOM   2305  CA  LYS A 142      -5.969  14.052   2.913  1.00  0.690          C  
ATOM   2306  C   LYS A 142      -4.664  14.730   3.316  1.00  0.660          C  
ATOM   2307  O   LYS A 142      -4.285  15.738   2.720  1.00  0.660          O  
ATOM   2308  CB  LYS A 142      -7.063  14.296   3.950  1.00  0.950          C  
ATOM   2309  CG  LYS A 142      -7.413  15.777   4.204  1.00  0.950          C  
ATOM   2310  CD  LYS A 142      -8.591  15.884   5.186  1.00  0.950          C  
ATOM   2311  CE  LYS A 142      -9.101  17.333   5.374  1.00  0.950          C  
ATOM   2312  NZ  LYS A 142      -8.174  18.206   6.189  1.00  0.950          N  
ATOM   2313  H   LYS A 142      -6.269  11.967   3.308  1.00  0.770          H  
ATOM   2314  HA  LYS A 142      -6.293  14.481   1.966  1.00  0.830          H  
ATOM   2315 1HB  LYS A 142      -7.970  13.779   3.637  1.00  1.140          H  
ATOM   2316 2HB  LYS A 142      -6.755  13.852   4.901  1.00  1.140          H  
ATOM   2317 1HG  LYS A 142      -6.542  16.293   4.623  1.00  1.140          H  
ATOM   2318 2HG  LYS A 142      -7.677  16.258   3.262  1.00  1.140          H  
ATOM   2319 1HD  LYS A 142      -9.416  15.269   4.823  1.00  1.140          H  
ATOM   2320 2HD  LYS A 142      -8.277  15.496   6.155  1.00  1.140          H  
ATOM   2321 1HE  LYS A 142      -9.240  17.788   4.394  1.00  1.140          H  
ATOM   2322 2HE  LYS A 142     -10.066  17.288   5.880  1.00  1.140          H  
ATOM   2323 1HZ  LYS A 142      -8.580  19.122   6.279  1.00  1.140          H  
ATOM   2324 2HZ  LYS A 142      -8.053  17.807   7.105  1.00  1.140          H  
ATOM   2325 3HZ  LYS A 142      -7.241  18.318   5.760  1.00  1.140          H  
ATOM   2326  N   SER A 143      -3.936  14.141   4.274  1.00  0.640          N  
ATOM   2327  CA  SER A 143      -2.694  14.725   4.760  1.00  0.610          C  
ATOM   2328  C   SER A 143      -1.684  14.902   3.628  1.00  0.580          C  
ATOM   2329  O   SER A 143      -0.974  15.907   3.572  1.00  0.620          O  
ATOM   2330  CB  SER A 143      -2.110  13.823   5.828  1.00  0.870          C  
ATOM   2331  OG  SER A 143      -2.947  13.758   6.953  1.00  0.870          O  
ATOM   2332  H   SER A 143      -4.275  13.295   4.737  1.00  0.770          H  
ATOM   2333  HA  SER A 143      -2.915  15.705   5.189  1.00  0.730          H  
ATOM   2334 1HB  SER A 143      -1.952  12.823   5.426  1.00  1.040          H  
ATOM   2335 2HB  SER A 143      -1.161  14.209   6.114  1.00  1.040          H  
ATOM   2336  HG  SER A 143      -3.681  13.158   6.699  1.00  1.040          H  
ATOM   2337  N   ILE A 144      -1.636  13.918   2.730  1.00  0.530          N  
ATOM   2338  CA  ILE A 144      -0.793  13.940   1.548  1.00  0.500          C  
ATOM   2339  C   ILE A 144      -1.283  14.994   0.537  1.00  0.530          C  
ATOM   2340  O   ILE A 144      -0.491  15.797   0.051  1.00  0.520          O  
ATOM   2341  CB  ILE A 144      -0.728  12.516   0.946  1.00  0.710          C  
ATOM   2342  CG1 ILE A 144       0.049  11.589   1.931  1.00  0.710          C  
ATOM   2343  CG2 ILE A 144      -0.081  12.527  -0.416  1.00  0.710          C  
ATOM   2344  CD1 ILE A 144      -0.095  10.127   1.653  1.00  0.710          C  
ATOM   2345  H   ILE A 144      -2.207  13.087   2.908  1.00  0.640          H  
ATOM   2346  HA  ILE A 144       0.215  14.216   1.855  1.00  0.600          H  
ATOM   2347  HB  ILE A 144      -1.742  12.123   0.858  1.00  0.850          H  
ATOM   2348 1HG1 ILE A 144       1.096  11.832   1.868  1.00  0.850          H  
ATOM   2349 2HG1 ILE A 144      -0.282  11.784   2.947  1.00  0.850          H  
ATOM   2350 1HG2 ILE A 144      -0.059  11.533  -0.833  1.00  0.850          H  
ATOM   2351 2HG2 ILE A 144      -0.650  13.155  -1.064  1.00  0.850          H  
ATOM   2352 3HG2 ILE A 144       0.926  12.909  -0.330  1.00  0.850          H  
ATOM   2353 1HD1 ILE A 144       0.477   9.559   2.366  1.00  0.850          H  
ATOM   2354 2HD1 ILE A 144      -1.138   9.874   1.752  1.00  0.850          H  
ATOM   2355 3HD1 ILE A 144       0.246   9.881   0.668  1.00  0.850          H  
ATOM   2356  N   LYS A 145      -2.589  15.022   0.225  1.00  0.570          N  
ATOM   2357  CA  LYS A 145      -3.142  15.987  -0.731  1.00  0.610          C  
ATOM   2358  C   LYS A 145      -2.930  17.434  -0.296  1.00  0.650          C  
ATOM   2359  O   LYS A 145      -2.722  18.314  -1.133  1.00  0.690          O  
ATOM   2360  CB  LYS A 145      -4.633  15.752  -1.012  1.00  0.840          C  
ATOM   2361  CG  LYS A 145      -4.993  14.498  -1.873  1.00  0.840          C  
ATOM   2362  CD  LYS A 145      -4.374  14.529  -3.313  1.00  0.840          C  
ATOM   2363  CE  LYS A 145      -4.895  15.675  -4.184  1.00  0.840          C  
ATOM   2364  NZ  LYS A 145      -4.340  15.593  -5.568  1.00  0.840          N  
ATOM   2365  H   LYS A 145      -3.213  14.337   0.650  1.00  0.680          H  
ATOM   2366  HA  LYS A 145      -2.609  15.864  -1.663  1.00  0.730          H  
ATOM   2367 1HB  LYS A 145      -5.138  15.618  -0.052  1.00  1.010          H  
ATOM   2368 2HB  LYS A 145      -5.064  16.637  -1.470  1.00  1.010          H  
ATOM   2369 1HG  LYS A 145      -4.618  13.616  -1.364  1.00  1.010          H  
ATOM   2370 2HG  LYS A 145      -6.077  14.409  -1.947  1.00  1.010          H  
ATOM   2371 1HD  LYS A 145      -3.288  14.569  -3.283  1.00  1.010          H  
ATOM   2372 2HD  LYS A 145      -4.645  13.606  -3.815  1.00  1.010          H  
ATOM   2373 1HE  LYS A 145      -5.982  15.641  -4.230  1.00  1.010          H  
ATOM   2374 2HE  LYS A 145      -4.583  16.623  -3.751  1.00  1.010          H  
ATOM   2375 1HZ  LYS A 145      -4.676  16.363  -6.121  1.00  1.010          H  
ATOM   2376 2HZ  LYS A 145      -3.301  15.629  -5.517  1.00  1.010          H  
ATOM   2377 3HZ  LYS A 145      -4.616  14.729  -5.997  1.00  1.010          H  
ATOM   2378  N   GLU A 146      -2.922  17.694   1.002  1.00  0.650          N  
ATOM   2379  CA  GLU A 146      -2.704  19.044   1.510  1.00  0.700          C  
ATOM   2380  C   GLU A 146      -1.339  19.619   1.097  1.00  0.680          C  
ATOM   2381  O   GLU A 146      -1.162  20.837   1.102  1.00  0.740          O  
ATOM   2382  CB  GLU A 146      -2.863  19.094   3.031  1.00  0.960          C  
ATOM   2383  CG  GLU A 146      -4.304  18.959   3.525  1.00  0.960          C  
ATOM   2384  CD  GLU A 146      -4.413  18.902   5.024  1.00  0.960          C  
ATOM   2385  OE1 GLU A 146      -3.396  18.855   5.675  1.00  0.960          O  
ATOM   2386  OE2 GLU A 146      -5.525  18.924   5.527  1.00  0.960          O  
ATOM   2387  H   GLU A 146      -3.156  16.938   1.655  1.00  0.780          H  
ATOM   2388  HA  GLU A 146      -3.474  19.686   1.085  1.00  0.840          H  
ATOM   2389 1HB  GLU A 146      -2.285  18.280   3.475  1.00  1.150          H  
ATOM   2390 2HB  GLU A 146      -2.458  20.030   3.411  1.00  1.150          H  
ATOM   2391 1HG  GLU A 146      -4.864  19.822   3.172  1.00  1.150          H  
ATOM   2392 2HG  GLU A 146      -4.756  18.080   3.092  1.00  1.150          H  
ATOM   2393  N   ASP A 147      -0.368  18.761   0.744  1.00  0.610          N  
ATOM   2394  CA  ASP A 147       0.954  19.226   0.334  1.00  0.610          C  
ATOM   2395  C   ASP A 147       1.065  19.319  -1.200  1.00  0.620          C  
ATOM   2396  O   ASP A 147       2.137  19.575  -1.749  1.00  0.630          O  
ATOM   2397  CB  ASP A 147       2.030  18.316   0.892  1.00  0.850          C  
ATOM   2398  CG  ASP A 147       2.163  18.377   2.427  1.00  0.850          C  
ATOM   2399  OD1 ASP A 147       2.133  19.453   2.992  1.00  0.850          O  
ATOM   2400  OD2 ASP A 147       2.300  17.324   3.024  1.00  0.850          O  
ATOM   2401  H   ASP A 147      -0.553  17.753   0.725  1.00  0.730          H  
ATOM   2402  HA  ASP A 147       1.110  20.224   0.742  1.00  0.730          H  
ATOM   2403 1HB  ASP A 147       1.825  17.282   0.590  1.00  1.020          H  
ATOM   2404 2HB  ASP A 147       2.964  18.611   0.463  1.00  1.020          H  
ATOM   2405  N   LYS A 148      -0.079  19.129  -1.863  1.00  0.650          N  
ATOM   2406  CA  LYS A 148      -0.358  19.190  -3.302  1.00  0.710          C  
ATOM   2407  C   LYS A 148       0.207  18.182  -4.344  1.00  0.720          C  
ATOM   2408  O   LYS A 148       0.401  18.592  -5.484  1.00  0.850          O  
ATOM   2409  CB  LYS A 148       0.021  20.593  -3.792  1.00  0.970          C  
ATOM   2410  CG  LYS A 148      -0.697  21.724  -3.062  1.00  0.970          C  
ATOM   2411  CD  LYS A 148      -0.343  23.079  -3.652  1.00  0.970          C  
ATOM   2412  CE  LYS A 148      -1.021  24.210  -2.890  1.00  0.970          C  
ATOM   2413  NZ  LYS A 148      -0.653  25.548  -3.434  1.00  0.970          N  
ATOM   2414  H   LYS A 148      -0.909  18.922  -1.304  1.00  0.780          H  
ATOM   2415  HA  LYS A 148      -1.444  19.107  -3.380  1.00  0.850          H  
ATOM   2416 1HB  LYS A 148       1.096  20.745  -3.703  1.00  1.160          H  
ATOM   2417 2HB  LYS A 148      -0.233  20.689  -4.846  1.00  1.160          H  
ATOM   2418 1HG  LYS A 148      -1.773  21.569  -3.130  1.00  1.160          H  
ATOM   2419 2HG  LYS A 148      -0.417  21.716  -2.009  1.00  1.160          H  
ATOM   2420 1HD  LYS A 148       0.739  23.219  -3.609  1.00  1.160          H  
ATOM   2421 2HD  LYS A 148      -0.654  23.113  -4.695  1.00  1.160          H  
ATOM   2422 1HE  LYS A 148      -2.100  24.086  -2.957  1.00  1.160          H  
ATOM   2423 2HE  LYS A 148      -0.724  24.161  -1.842  1.00  1.160          H  
ATOM   2424 1HZ  LYS A 148      -1.122  26.268  -2.902  1.00  1.160          H  
ATOM   2425 2HZ  LYS A 148       0.348  25.679  -3.366  1.00  1.160          H  
ATOM   2426 3HZ  LYS A 148      -0.934  25.610  -4.403  1.00  1.160          H  
ATOM   2427  N   PRO A 149       0.460  16.892  -4.049  1.00  0.620          N  
ATOM   2428  CA  PRO A 149       0.821  15.882  -5.031  1.00  0.650          C  
ATOM   2429  C   PRO A 149      -0.425  15.437  -5.816  1.00  0.740          C  
ATOM   2430  O   PRO A 149      -1.549  15.579  -5.330  1.00  0.770          O  
ATOM   2431  CB  PRO A 149       1.360  14.755  -4.167  1.00  0.980          C  
ATOM   2432  CG  PRO A 149       0.615  14.909  -2.889  1.00  0.980          C  
ATOM   2433  CD  PRO A 149       0.429  16.400  -2.704  1.00  0.980          C  
ATOM   2434  HA  PRO A 149       1.598  16.264  -5.703  1.00  0.780          H  
ATOM   2435 1HB  PRO A 149       1.178  13.783  -4.670  1.00  1.170          H  
ATOM   2436 2HB  PRO A 149       2.451  14.856  -4.055  1.00  1.170          H  
ATOM   2437 1HG  PRO A 149      -0.343  14.376  -2.952  1.00  1.170          H  
ATOM   2438 2HG  PRO A 149       1.192  14.471  -2.071  1.00  1.170          H  
ATOM   2439 1HD  PRO A 149      -0.534  16.598  -2.256  1.00  1.170          H  
ATOM   2440 2HD  PRO A 149       1.266  16.782  -2.120  1.00  1.170          H  
ATOM   2441  N   ILE A 150      -0.178  14.907  -7.003  1.00  0.820          N  
ATOM   2442  CA  ILE A 150      -1.090  14.218  -7.922  1.00  0.910          C  
ATOM   2443  C   ILE A 150      -0.993  12.727  -7.641  1.00  0.950          C  
ATOM   2444  O   ILE A 150       0.066  12.341  -7.165  1.00  1.560          O  
ATOM   2445  CB  ILE A 150      -0.810  14.519  -9.411  1.00  1.240          C  
ATOM   2446  CG1 ILE A 150       0.648  14.046  -9.816  1.00  1.240          C  
ATOM   2447  CG2 ILE A 150      -1.087  16.005  -9.635  1.00  1.240          C  
ATOM   2448  CD1 ILE A 150       0.960  14.104 -11.297  1.00  1.240          C  
ATOM   2449  H   ILE A 150       0.791  14.899  -7.277  1.00  0.980          H  
ATOM   2450  HA  ILE A 150      -2.104  14.529  -7.718  1.00  1.090          H  
ATOM   2451  HB  ILE A 150      -1.496  13.958 -10.037  1.00  1.490          H  
ATOM   2452 1HG1 ILE A 150       1.372  14.631  -9.285  1.00  1.490          H  
ATOM   2453 2HG1 ILE A 150       0.788  13.019  -9.526  1.00  1.490          H  
ATOM   2454 1HG2 ILE A 150      -0.930  16.270 -10.676  1.00  1.490          H  
ATOM   2455 2HG2 ILE A 150      -2.117  16.215  -9.364  1.00  1.490          H  
ATOM   2456 3HG2 ILE A 150      -0.441  16.597  -9.009  1.00  1.490          H  
ATOM   2457 1HD1 ILE A 150       1.979  13.744 -11.454  1.00  1.490          H  
ATOM   2458 2HD1 ILE A 150       0.262  13.475 -11.844  1.00  1.490          H  
ATOM   2459 3HD1 ILE A 150       0.885  15.129 -11.648  1.00  1.490          H  
ATOM   2460  N   LYS A 151      -1.504  11.993  -8.598  1.00  0.720          N  
ATOM   2461  CA  LYS A 151      -2.235  10.781  -8.356  1.00  0.720          C  
ATOM   2462  C   LYS A 151      -1.630   9.942  -7.226  1.00  0.710          C  
ATOM   2463  O   LYS A 151      -0.425   9.666  -7.157  1.00  1.000          O  
ATOM   2464  CB  LYS A 151      -2.142   9.955  -9.658  1.00  1.010          C  
ATOM   2465  CG  LYS A 151      -2.829   8.582  -9.714  1.00  1.010          C  
ATOM   2466  CD  LYS A 151      -4.318   8.678  -9.903  1.00  1.010          C  
ATOM   2467  CE  LYS A 151      -4.928   7.280 -10.041  1.00  1.010          C  
ATOM   2468  NZ  LYS A 151      -6.385   7.332 -10.309  1.00  1.010          N  
ATOM   2469  H   LYS A 151      -0.850  11.852  -9.348  1.00  0.860          H  
ATOM   2470  HA  LYS A 151      -3.265  11.027  -8.108  1.00  0.860          H  
ATOM   2471 1HB  LYS A 151      -2.548  10.549 -10.476  1.00  1.210          H  
ATOM   2472 2HB  LYS A 151      -1.089   9.786  -9.887  1.00  1.210          H  
ATOM   2473 1HG  LYS A 151      -2.412   8.016 -10.546  1.00  1.210          H  
ATOM   2474 2HG  LYS A 151      -2.629   8.021  -8.798  1.00  1.210          H  
ATOM   2475 1HD  LYS A 151      -4.769   9.165  -9.038  1.00  1.210          H  
ATOM   2476 2HD  LYS A 151      -4.549   9.260 -10.792  1.00  1.210          H  
ATOM   2477 1HE  LYS A 151      -4.437   6.730 -10.841  1.00  1.210          H  
ATOM   2478 2HE  LYS A 151      -4.771   6.750  -9.099  1.00  1.210          H  
ATOM   2479 1HZ  LYS A 151      -6.782   6.370 -10.338  1.00  1.210          H  
ATOM   2480 2HZ  LYS A 151      -6.805   7.829  -9.540  1.00  1.210          H  
ATOM   2481 3HZ  LYS A 151      -6.577   7.804 -11.166  1.00  1.210          H  
ATOM   2482  N   ILE A 152      -2.529   9.520  -6.363  1.00  0.480          N  
ATOM   2483  CA  ILE A 152      -2.218   8.681  -5.236  1.00  0.440          C  
ATOM   2484  C   ILE A 152      -2.749   7.275  -5.477  1.00  0.420          C  
ATOM   2485  O   ILE A 152      -3.874   7.096  -5.971  1.00  0.440          O  
ATOM   2486  CB  ILE A 152      -2.802   9.263  -3.923  1.00  0.630          C  
ATOM   2487  CG1 ILE A 152      -2.157  10.644  -3.638  1.00  0.630          C  
ATOM   2488  CG2 ILE A 152      -2.616   8.280  -2.738  1.00  0.630          C  
ATOM   2489  CD1 ILE A 152      -2.797  11.427  -2.519  1.00  0.630          C  
ATOM   2490  H   ILE A 152      -3.490   9.793  -6.505  1.00  0.580          H  
ATOM   2491  HA  ILE A 152      -1.139   8.625  -5.134  1.00  0.530          H  
ATOM   2492  HB  ILE A 152      -3.843   9.442  -4.064  1.00  0.760          H  
ATOM   2493 1HG1 ILE A 152      -1.129  10.506  -3.399  1.00  0.760          H  
ATOM   2494 2HG1 ILE A 152      -2.219  11.245  -4.543  1.00  0.760          H  
ATOM   2495 1HG2 ILE A 152      -3.051   8.702  -1.854  1.00  0.760          H  
ATOM   2496 2HG2 ILE A 152      -3.109   7.332  -2.940  1.00  0.760          H  
ATOM   2497 3HG2 ILE A 152      -1.548   8.101  -2.577  1.00  0.760          H  
ATOM   2498 1HD1 ILE A 152      -2.291  12.378  -2.420  1.00  0.760          H  
ATOM   2499 2HD1 ILE A 152      -3.838  11.599  -2.760  1.00  0.760          H  
ATOM   2500 3HD1 ILE A 152      -2.729  10.893  -1.575  1.00  0.760          H  
ATOM   2501  N   SER A 153      -1.882   6.306  -5.218  1.00  0.400          N  
ATOM   2502  CA  SER A 153      -2.208   4.891  -5.294  1.00  0.390          C  
ATOM   2503  C   SER A 153      -2.071   4.322  -3.897  1.00  0.370          C  
ATOM   2504  O   SER A 153      -1.253   4.800  -3.111  1.00  0.380          O  
ATOM   2505  CB  SER A 153      -1.297   4.127  -6.249  1.00  0.550          C  
ATOM   2506  OG  SER A 153      -1.476   4.522  -7.585  1.00  0.550          O  
ATOM   2507  H   SER A 153      -0.950   6.583  -4.899  1.00  0.480          H  
ATOM   2508  HA  SER A 153      -3.239   4.778  -5.619  1.00  0.470          H  
ATOM   2509 1HB  SER A 153      -0.261   4.301  -5.961  1.00  0.660          H  
ATOM   2510 2HB  SER A 153      -1.485   3.062  -6.150  1.00  0.660          H  
ATOM   2511  HG  SER A 153      -0.875   3.976  -8.106  1.00  0.660          H  
ATOM   2512  N   VAL A 154      -2.858   3.310  -3.590  1.00  0.350          N  
ATOM   2513  CA  VAL A 154      -2.800   2.660  -2.292  1.00  0.330          C  
ATOM   2514  C   VAL A 154      -2.616   1.167  -2.421  1.00  0.310          C  
ATOM   2515  O   VAL A 154      -3.330   0.521  -3.182  1.00  0.310          O  
ATOM   2516  CB  VAL A 154      -4.103   2.903  -1.535  1.00  0.470          C  
ATOM   2517  CG1 VAL A 154      -4.057   2.219  -0.137  1.00  0.470          C  
ATOM   2518  CG2 VAL A 154      -4.358   4.396  -1.481  1.00  0.470          C  
ATOM   2519  H   VAL A 154      -3.547   3.014  -4.285  1.00  0.420          H  
ATOM   2520  HA  VAL A 154      -1.963   3.066  -1.724  1.00  0.400          H  
ATOM   2521  HB  VAL A 154      -4.896   2.437  -2.073  1.00  0.560          H  
ATOM   2522 1HG1 VAL A 154      -4.978   2.373   0.361  1.00  0.560          H  
ATOM   2523 2HG1 VAL A 154      -3.899   1.146  -0.229  1.00  0.560          H  
ATOM   2524 3HG1 VAL A 154      -3.245   2.650   0.456  1.00  0.560          H  
ATOM   2525 1HG2 VAL A 154      -5.285   4.597  -0.998  1.00  0.560          H  
ATOM   2526 2HG2 VAL A 154      -3.565   4.882  -0.959  1.00  0.560          H  
ATOM   2527 3HG2 VAL A 154      -4.401   4.779  -2.476  1.00  0.560          H  
ATOM   2528  N   ILE A 155      -1.676   0.614  -1.678  1.00  0.290          N  
ATOM   2529  CA  ILE A 155      -1.468  -0.824  -1.689  1.00  0.270          C  
ATOM   2530  C   ILE A 155      -1.840  -1.367  -0.308  1.00  0.250          C  
ATOM   2531  O   ILE A 155      -1.413  -0.837   0.728  1.00  0.270          O  
ATOM   2532  CB  ILE A 155      -0.020  -1.226  -2.089  1.00  0.390          C  
ATOM   2533  CG1 ILE A 155       0.308  -0.682  -3.528  1.00  0.390          C  
ATOM   2534  CG2 ILE A 155       0.123  -2.755  -2.074  1.00  0.390          C  
ATOM   2535  CD1 ILE A 155       1.772  -0.837  -3.977  1.00  0.390          C  
ATOM   2536  H   ILE A 155      -1.116   1.211  -1.060  1.00  0.350          H  
ATOM   2537  HA  ILE A 155      -2.146  -1.278  -2.412  1.00  0.320          H  
ATOM   2538  HB  ILE A 155       0.668  -0.800  -1.400  1.00  0.460          H  
ATOM   2539 1HG1 ILE A 155      -0.328  -1.188  -4.249  1.00  0.460          H  
ATOM   2540 2HG1 ILE A 155       0.068   0.379  -3.547  1.00  0.460          H  
ATOM   2541 1HG2 ILE A 155       1.129  -3.052  -2.342  1.00  0.460          H  
ATOM   2542 2HG2 ILE A 155      -0.097  -3.152  -1.099  1.00  0.460          H  
ATOM   2543 3HG2 ILE A 155      -0.581  -3.161  -2.792  1.00  0.460          H  
ATOM   2544 1HD1 ILE A 155       1.885  -0.408  -4.973  1.00  0.460          H  
ATOM   2545 2HD1 ILE A 155       2.421  -0.315  -3.284  1.00  0.460          H  
ATOM   2546 3HD1 ILE A 155       2.057  -1.883  -4.012  1.00  0.460          H  
ATOM   2547  N   ALA A 156      -2.678  -2.396  -0.302  1.00  0.220          N  
ATOM   2548  CA  ALA A 156      -3.132  -3.030   0.932  1.00  0.210          C  
ATOM   2549  C   ALA A 156      -3.337  -4.507   0.678  1.00  0.210          C  
ATOM   2550  O   ALA A 156      -3.433  -4.943  -0.468  1.00  0.220          O  
ATOM   2551  CB  ALA A 156      -4.397  -2.374   1.442  1.00  0.300          C  
ATOM   2552  H   ALA A 156      -3.022  -2.733  -1.211  1.00  0.260          H  
ATOM   2553  HA  ALA A 156      -2.358  -2.923   1.690  1.00  0.250          H  
ATOM   2554 1HB  ALA A 156      -4.707  -2.862   2.372  1.00  0.360          H  
ATOM   2555 2HB  ALA A 156      -4.199  -1.322   1.631  1.00  0.360          H  
ATOM   2556 3HB  ALA A 156      -5.163  -2.447   0.747  1.00  0.360          H  
ATOM   2557  N   ILE A 157      -3.374  -5.309   1.722  1.00  0.200          N  
ATOM   2558  CA  ILE A 157      -3.502  -6.707   1.457  1.00  0.200          C  
ATOM   2559  C   ILE A 157      -4.972  -6.983   1.395  1.00  0.220          C  
ATOM   2560  O   ILE A 157      -5.462  -7.472   0.376  1.00  0.240          O  
ATOM   2561  CB  ILE A 157      -2.798  -7.523   2.546  1.00  0.280          C  
ATOM   2562  CG1 ILE A 157      -1.311  -7.073   2.658  1.00  0.280          C  
ATOM   2563  CG2 ILE A 157      -2.885  -8.995   2.224  1.00  0.280          C  
ATOM   2564  CD1 ILE A 157      -0.463  -7.176   1.402  1.00  0.280          C  
ATOM   2565  H   ILE A 157      -3.383  -4.981   2.685  1.00  0.240          H  
ATOM   2566  HA  ILE A 157      -3.073  -6.948   0.490  1.00  0.240          H  
ATOM   2567  HB  ILE A 157      -3.276  -7.332   3.511  1.00  0.340          H  
ATOM   2568 1HG1 ILE A 157      -1.293  -6.042   2.970  1.00  0.340          H  
ATOM   2569 2HG1 ILE A 157      -0.849  -7.676   3.428  1.00  0.340          H  
ATOM   2570 1HG2 ILE A 157      -2.398  -9.560   3.001  1.00  0.340          H  
ATOM   2571 2HG2 ILE A 157      -3.913  -9.277   2.170  1.00  0.340          H  
ATOM   2572 3HG2 ILE A 157      -2.414  -9.209   1.272  1.00  0.340          H  
ATOM   2573 1HD1 ILE A 157       0.544  -6.830   1.594  1.00  0.340          H  
ATOM   2574 2HD1 ILE A 157      -0.424  -8.188   1.102  1.00  0.340          H  
ATOM   2575 3HD1 ILE A 157      -0.880  -6.567   0.612  1.00  0.340          H  
ATOM   2576  N   VAL A 158      -5.689  -6.585   2.432  1.00  0.220          N  
ATOM   2577  CA  VAL A 158      -7.115  -6.795   2.411  1.00  0.250          C  
ATOM   2578  C   VAL A 158      -7.845  -5.510   2.702  1.00  0.290          C  
ATOM   2579  O   VAL A 158      -7.297  -4.598   3.336  1.00  0.360          O  
ATOM   2580  CB  VAL A 158      -7.565  -7.899   3.416  1.00  0.340          C  
ATOM   2581  CG1 VAL A 158      -6.957  -9.251   3.052  1.00  0.340          C  
ATOM   2582  CG2 VAL A 158      -7.132  -7.531   4.834  1.00  0.340          C  
ATOM   2583  H   VAL A 158      -5.226  -6.125   3.223  1.00  0.260          H  
ATOM   2584  HA  VAL A 158      -7.393  -7.120   1.419  1.00  0.300          H  
ATOM   2585  HB  VAL A 158      -8.657  -7.994   3.368  1.00  0.410          H  
ATOM   2586 1HG1 VAL A 158      -7.304 -10.012   3.757  1.00  0.410          H  
ATOM   2587 2HG1 VAL A 158      -7.264  -9.521   2.047  1.00  0.410          H  
ATOM   2588 3HG1 VAL A 158      -5.893  -9.183   3.100  1.00  0.410          H  
ATOM   2589 1HG2 VAL A 158      -7.467  -8.301   5.528  1.00  0.410          H  
ATOM   2590 2HG2 VAL A 158      -6.045  -7.457   4.867  1.00  0.410          H  
ATOM   2591 3HG2 VAL A 158      -7.561  -6.585   5.117  1.00  0.410          H  
ATOM   2592  N   ALA A 159      -9.097  -5.489   2.290  1.00  0.350          N  
ATOM   2593  CA  ALA A 159      -9.970  -4.372   2.585  1.00  0.390          C  
ATOM   2594  C   ALA A 159     -11.392  -4.813   2.750  1.00  0.420          C  
ATOM   2595  O   ALA A 159     -11.810  -5.867   2.258  1.00  0.410          O  
ATOM   2596  CB  ALA A 159      -9.937  -3.359   1.487  1.00  0.530          C  
ATOM   2597  H   ALA A 159      -9.394  -6.267   1.691  1.00  0.420          H  
ATOM   2598  HA  ALA A 159      -9.637  -3.914   3.515  1.00  0.470          H  
ATOM   2599 1HB  ALA A 159     -10.591  -2.525   1.746  1.00  0.640          H  
ATOM   2600 2HB  ALA A 159      -8.925  -3.007   1.338  1.00  0.640          H  
ATOM   2601 3HB  ALA A 159     -10.298  -3.834   0.619  1.00  0.640          H  
ATOM   2602  N   ALA A 160     -12.152  -4.009   3.463  1.00  0.450          N  
ATOM   2603  CA  ALA A 160     -13.566  -4.281   3.583  1.00  0.480          C  
ATOM   2604  C   ALA A 160     -14.309  -3.389   2.586  1.00  0.510          C  
ATOM   2605  O   ALA A 160     -13.833  -2.286   2.300  1.00  0.530          O  
ATOM   2606  CB  ALA A 160     -14.051  -4.031   4.997  1.00  0.660          C  
ATOM   2607  H   ALA A 160     -11.745  -3.163   3.891  1.00  0.540          H  
ATOM   2608  HA  ALA A 160     -13.726  -5.326   3.353  1.00  0.580          H  
ATOM   2609 1HB  ALA A 160     -15.114  -4.246   5.077  1.00  0.790          H  
ATOM   2610 2HB  ALA A 160     -13.519  -4.667   5.674  1.00  0.790          H  
ATOM   2611 3HB  ALA A 160     -13.880  -2.993   5.261  1.00  0.790          H  
ATOM   2612  N   PRO A 161     -15.469  -3.823   2.052  1.00  0.540          N  
ATOM   2613  CA  PRO A 161     -16.368  -3.045   1.212  1.00  0.580          C  
ATOM   2614  C   PRO A 161     -16.704  -1.688   1.818  1.00  0.630          C  
ATOM   2615  O   PRO A 161     -16.856  -0.709   1.088  1.00  0.670          O  
ATOM   2616  CB  PRO A 161     -17.605  -3.943   1.150  1.00  0.870          C  
ATOM   2617  CG  PRO A 161     -17.055  -5.346   1.278  1.00  0.870          C  
ATOM   2618  CD  PRO A 161     -15.915  -5.227   2.258  1.00  0.870          C  
ATOM   2619  HA  PRO A 161     -15.920  -2.924   0.216  1.00  0.700          H  
ATOM   2620 1HB  PRO A 161     -18.297  -3.685   1.974  1.00  1.040          H  
ATOM   2621 2HB  PRO A 161     -18.149  -3.775   0.209  1.00  1.040          H  
ATOM   2622 1HG  PRO A 161     -17.836  -6.040   1.646  1.00  1.040          H  
ATOM   2623 2HG  PRO A 161     -16.729  -5.729   0.299  1.00  1.040          H  
ATOM   2624 1HD  PRO A 161     -16.269  -5.406   3.291  1.00  1.040          H  
ATOM   2625 2HD  PRO A 161     -15.153  -5.950   1.938  1.00  1.040          H  
ATOM   2626  N   GLU A 162     -16.774  -1.601   3.152  1.00  0.640          N  
ATOM   2627  CA  GLU A 162     -17.081  -0.334   3.783  1.00  0.700          C  
ATOM   2628  C   GLU A 162     -15.951   0.649   3.561  1.00  0.690          C  
ATOM   2629  O   GLU A 162     -16.188   1.771   3.107  1.00  0.740          O  
ATOM   2630  CB  GLU A 162     -17.302  -0.531   5.287  1.00  0.960          C  
ATOM   2631  CG  GLU A 162     -18.565  -1.308   5.654  1.00  0.960          C  
ATOM   2632  CD  GLU A 162     -18.447  -2.784   5.451  1.00  0.960          C  
ATOM   2633  OE1 GLU A 162     -17.378  -3.239   5.121  1.00  0.960          O  
ATOM   2634  OE2 GLU A 162     -19.420  -3.465   5.640  1.00  0.960          O  
ATOM   2635  H   GLU A 162     -16.689  -2.419   3.762  1.00  0.770          H  
ATOM   2636  HA  GLU A 162     -17.987   0.072   3.334  1.00  0.840          H  
ATOM   2637 1HB  GLU A 162     -16.445  -1.059   5.714  1.00  1.150          H  
ATOM   2638 2HB  GLU A 162     -17.355   0.443   5.774  1.00  1.150          H  
ATOM   2639 1HG  GLU A 162     -18.797  -1.119   6.702  1.00  1.150          H  
ATOM   2640 2HG  GLU A 162     -19.392  -0.931   5.054  1.00  1.150          H  
ATOM   2641  N   GLY A 163     -14.725   0.228   3.859  1.00  0.640          N  
ATOM   2642  CA  GLY A 163     -13.563   1.083   3.685  1.00  0.630          C  
ATOM   2643  C   GLY A 163     -13.367   1.488   2.240  1.00  0.620          C  
ATOM   2644  O   GLY A 163     -13.058   2.653   1.949  1.00  0.660          O  
ATOM   2645  H   GLY A 163     -14.600  -0.701   4.249  1.00  0.770          H  
ATOM   2646 1HA  GLY A 163     -13.707   1.978   4.271  1.00  0.760          H  
ATOM   2647 2HA  GLY A 163     -12.675   0.570   4.061  1.00  0.760          H  
ATOM   2648  N   ILE A 164     -13.630   0.557   1.323  1.00  0.600          N  
ATOM   2649  CA  ILE A 164     -13.475   0.842  -0.092  1.00  0.620          C  
ATOM   2650  C   ILE A 164     -14.471   1.915  -0.498  1.00  0.670          C  
ATOM   2651  O   ILE A 164     -14.095   2.886  -1.157  1.00  0.690          O  
ATOM   2652  CB  ILE A 164     -13.663  -0.423  -0.950  1.00  0.860          C  
ATOM   2653  CG1 ILE A 164     -12.510  -1.412  -0.657  1.00  0.860          C  
ATOM   2654  CG2 ILE A 164     -13.671  -0.030  -2.474  1.00  0.860          C  
ATOM   2655  CD1 ILE A 164     -12.754  -2.807  -1.169  1.00  0.860          C  
ATOM   2656  H   ILE A 164     -13.886  -0.385   1.643  1.00  0.720          H  
ATOM   2657  HA  ILE A 164     -12.471   1.229  -0.263  1.00  0.740          H  
ATOM   2658  HB  ILE A 164     -14.604  -0.908  -0.684  1.00  1.030          H  
ATOM   2659 1HG1 ILE A 164     -11.597  -1.031  -1.112  1.00  1.030          H  
ATOM   2660 2HG1 ILE A 164     -12.359  -1.467   0.417  1.00  1.030          H  
ATOM   2661 1HG2 ILE A 164     -13.803  -0.906  -3.096  1.00  1.030          H  
ATOM   2662 2HG2 ILE A 164     -14.488   0.661  -2.687  1.00  1.030          H  
ATOM   2663 3HG2 ILE A 164     -12.727   0.453  -2.740  1.00  1.030          H  
ATOM   2664 1HD1 ILE A 164     -11.913  -3.426  -0.921  1.00  1.030          H  
ATOM   2665 2HD1 ILE A 164     -13.648  -3.212  -0.697  1.00  1.030          H  
ATOM   2666 3HD1 ILE A 164     -12.883  -2.803  -2.237  1.00  1.030          H  
ATOM   2667  N   ASN A 165     -15.740   1.757  -0.104  1.00  0.700          N  
ATOM   2668  CA  ASN A 165     -16.746   2.737  -0.462  1.00  0.760          C  
ATOM   2669  C   ASN A 165     -16.469   4.112   0.149  1.00  0.780          C  
ATOM   2670  O   ASN A 165     -16.686   5.131  -0.513  1.00  0.800          O  
ATOM   2671  CB  ASN A 165     -18.113   2.252  -0.027  1.00  1.040          C  
ATOM   2672  CG  ASN A 165     -18.632   1.115  -0.869  1.00  1.040          C  
ATOM   2673  OD1 ASN A 165     -18.184   0.880  -1.997  1.00  1.040          O  
ATOM   2674  ND2 ASN A 165     -19.585   0.396  -0.336  1.00  1.040          N  
ATOM   2675  H   ASN A 165     -16.017   0.925   0.427  1.00  0.840          H  
ATOM   2676  HA  ASN A 165     -16.737   2.854  -1.546  1.00  0.910          H  
ATOM   2677 1HB  ASN A 165     -18.052   1.914   1.012  1.00  1.250          H  
ATOM   2678 2HB  ASN A 165     -18.821   3.076  -0.064  1.00  1.250          H  
ATOM   2679 1HD2 ASN A 165     -19.970  -0.374  -0.842  1.00  1.250          H  
ATOM   2680 2HD2 ASN A 165     -19.921   0.609   0.580  1.00  1.250          H  
ATOM   2681  N   LYS A 166     -15.960   4.166   1.390  1.00  0.780          N  
ATOM   2682  CA  LYS A 166     -15.704   5.466   2.002  1.00  0.800          C  
ATOM   2683  C   LYS A 166     -14.607   6.216   1.276  1.00  0.800          C  
ATOM   2684  O   LYS A 166     -14.721   7.429   1.048  1.00  0.840          O  
ATOM   2685  CB  LYS A 166     -15.306   5.317   3.476  1.00  1.110          C  
ATOM   2686  CG  LYS A 166     -16.424   4.882   4.437  1.00  1.110          C  
ATOM   2687  CD  LYS A 166     -17.471   5.986   4.668  1.00  1.110          C  
ATOM   2688  CE  LYS A 166     -18.494   5.559   5.719  1.00  1.110          C  
ATOM   2689  NZ  LYS A 166     -19.525   6.613   5.962  1.00  1.110          N  
ATOM   2690  H   LYS A 166     -15.826   3.299   1.926  1.00  0.940          H  
ATOM   2691  HA  LYS A 166     -16.609   6.063   1.928  1.00  0.960          H  
ATOM   2692 1HB  LYS A 166     -14.512   4.564   3.555  1.00  1.330          H  
ATOM   2693 2HB  LYS A 166     -14.893   6.257   3.839  1.00  1.330          H  
ATOM   2694 1HG  LYS A 166     -16.927   4.013   4.019  1.00  1.330          H  
ATOM   2695 2HG  LYS A 166     -15.977   4.590   5.391  1.00  1.330          H  
ATOM   2696 1HD  LYS A 166     -16.973   6.899   4.997  1.00  1.330          H  
ATOM   2697 2HD  LYS A 166     -18.003   6.193   3.744  1.00  1.330          H  
ATOM   2698 1HE  LYS A 166     -18.991   4.650   5.380  1.00  1.330          H  
ATOM   2699 2HE  LYS A 166     -17.976   5.349   6.655  1.00  1.330          H  
ATOM   2700 1HZ  LYS A 166     -20.179   6.289   6.661  1.00  1.330          H  
ATOM   2701 2HZ  LYS A 166     -19.075   7.457   6.289  1.00  1.330          H  
ATOM   2702 3HZ  LYS A 166     -20.021   6.808   5.106  1.00  1.330          H  
ATOM   2703  N   VAL A 167     -13.546   5.511   0.903  1.00  0.740          N  
ATOM   2704  CA  VAL A 167     -12.468   6.176   0.211  1.00  0.740          C  
ATOM   2705  C   VAL A 167     -12.894   6.555  -1.201  1.00  0.790          C  
ATOM   2706  O   VAL A 167     -12.581   7.649  -1.648  1.00  0.830          O  
ATOM   2707  CB  VAL A 167     -11.167   5.376   0.295  1.00  1.040          C  
ATOM   2708  CG1 VAL A 167     -10.049   6.036  -0.582  1.00  1.040          C  
ATOM   2709  CG2 VAL A 167     -10.759   5.361   1.786  1.00  1.040          C  
ATOM   2710  H   VAL A 167     -13.483   4.512   1.144  1.00  0.890          H  
ATOM   2711  HA  VAL A 167     -12.266   7.105   0.743  1.00  0.890          H  
ATOM   2712  HB  VAL A 167     -11.334   4.354  -0.063  1.00  1.240          H  
ATOM   2713 1HG1 VAL A 167      -9.126   5.470  -0.489  1.00  1.240          H  
ATOM   2714 2HG1 VAL A 167     -10.351   6.058  -1.633  1.00  1.240          H  
ATOM   2715 3HG1 VAL A 167      -9.879   7.051  -0.234  1.00  1.240          H  
ATOM   2716 1HG2 VAL A 167      -9.872   4.818   1.928  1.00  1.240          H  
ATOM   2717 2HG2 VAL A 167     -10.609   6.374   2.120  1.00  1.240          H  
ATOM   2718 3HG2 VAL A 167     -11.550   4.902   2.378  1.00  1.240          H  
ATOM   2719  N   GLU A 168     -13.584   5.684  -1.940  1.00  0.790          N  
ATOM   2720  CA  GLU A 168     -13.983   6.097  -3.282  1.00  0.860          C  
ATOM   2721  C   GLU A 168     -14.909   7.326  -3.241  1.00  0.930          C  
ATOM   2722  O   GLU A 168     -14.828   8.188  -4.111  1.00  0.990          O  
ATOM   2723  CB  GLU A 168     -14.642   4.939  -4.034  1.00  1.180          C  
ATOM   2724  CG  GLU A 168     -13.669   3.814  -4.397  1.00  1.180          C  
ATOM   2725  CD  GLU A 168     -14.312   2.654  -5.096  1.00  1.180          C  
ATOM   2726  OE1 GLU A 168     -15.480   2.713  -5.391  1.00  1.180          O  
ATOM   2727  OE2 GLU A 168     -13.626   1.688  -5.304  1.00  1.180          O  
ATOM   2728  H   GLU A 168     -13.827   4.751  -1.587  1.00  0.950          H  
ATOM   2729  HA  GLU A 168     -13.082   6.376  -3.830  1.00  1.030          H  
ATOM   2730 1HB  GLU A 168     -15.436   4.511  -3.415  1.00  1.410          H  
ATOM   2731 2HB  GLU A 168     -15.095   5.309  -4.953  1.00  1.410          H  
ATOM   2732 1HG  GLU A 168     -12.889   4.222  -5.038  1.00  1.410          H  
ATOM   2733 2HG  GLU A 168     -13.192   3.458  -3.488  1.00  1.410          H  
ATOM   2734  N   LYS A 169     -15.795   7.423  -2.242  1.00  0.930          N  
ATOM   2735  CA  LYS A 169     -16.667   8.589  -2.147  1.00  1.000          C  
ATOM   2736  C   LYS A 169     -15.919   9.884  -1.795  1.00  1.000          C  
ATOM   2737  O   LYS A 169     -16.223  10.942  -2.350  1.00  1.050          O  
ATOM   2738  CB  LYS A 169     -17.790   8.334  -1.146  1.00  1.370          C  
ATOM   2739  CG  LYS A 169     -18.842   7.336  -1.633  1.00  1.370          C  
ATOM   2740  CD  LYS A 169     -19.914   7.089  -0.579  1.00  1.370          C  
ATOM   2741  CE  LYS A 169     -20.961   6.091  -1.073  1.00  1.370          C  
ATOM   2742  NZ  LYS A 169     -22.018   5.834  -0.049  1.00  1.370          N  
ATOM   2743  H   LYS A 169     -15.892   6.661  -1.563  1.00  1.120          H  
ATOM   2744  HA  LYS A 169     -17.123   8.739  -3.124  1.00  1.200          H  
ATOM   2745 1HB  LYS A 169     -17.359   7.939  -0.221  1.00  1.650          H  
ATOM   2746 2HB  LYS A 169     -18.285   9.273  -0.905  1.00  1.650          H  
ATOM   2747 1HG  LYS A 169     -19.313   7.731  -2.533  1.00  1.650          H  
ATOM   2748 2HG  LYS A 169     -18.360   6.395  -1.888  1.00  1.650          H  
ATOM   2749 1HD  LYS A 169     -19.440   6.689   0.320  1.00  1.650          H  
ATOM   2750 2HD  LYS A 169     -20.405   8.028  -0.327  1.00  1.650          H  
ATOM   2751 1HE  LYS A 169     -21.429   6.483  -1.974  1.00  1.650          H  
ATOM   2752 2HE  LYS A 169     -20.465   5.147  -1.313  1.00  1.650          H  
ATOM   2753 1HZ  LYS A 169     -22.687   5.170  -0.414  1.00  1.650          H  
ATOM   2754 2HZ  LYS A 169     -21.594   5.458   0.786  1.00  1.650          H  
ATOM   2755 3HZ  LYS A 169     -22.492   6.698   0.174  1.00  1.650          H  
ATOM   2756  N   MET A 170     -14.947   9.823  -0.876  1.00  0.930          N  
ATOM   2757  CA  MET A 170     -14.221  11.037  -0.503  1.00  0.920          C  
ATOM   2758  C   MET A 170     -13.012  11.360  -1.387  1.00  0.890          C  
ATOM   2759  O   MET A 170     -12.674  12.529  -1.580  1.00  0.910          O  
ATOM   2760  CB  MET A 170     -13.791  10.944   0.952  1.00  1.290          C  
ATOM   2761  CG  MET A 170     -14.956  10.962   1.926  1.00  1.290          C  
ATOM   2762  SD  MET A 170     -14.467  10.802   3.652  1.00  1.290          S  
ATOM   2763  CE  MET A 170     -13.700  12.386   3.993  1.00  1.290          C  
ATOM   2764  H   MET A 170     -14.759   8.939  -0.389  1.00  1.120          H  
ATOM   2765  HA  MET A 170     -14.911  11.873  -0.594  1.00  1.100          H  
ATOM   2766 1HB  MET A 170     -13.246  10.009   1.103  1.00  1.550          H  
ATOM   2767 2HB  MET A 170     -13.114  11.761   1.173  1.00  1.550          H  
ATOM   2768 1HG  MET A 170     -15.510  11.891   1.806  1.00  1.550          H  
ATOM   2769 2HG  MET A 170     -15.625  10.134   1.683  1.00  1.550          H  
ATOM   2770 1HE  MET A 170     -13.374  12.413   5.032  1.00  1.550          H  
ATOM   2771 2HE  MET A 170     -12.839  12.531   3.345  1.00  1.550          H  
ATOM   2772 3HE  MET A 170     -14.424  13.184   3.824  1.00  1.550          H  
ATOM   2773  N   HIS A 171     -12.371  10.330  -1.921  1.00  0.840          N  
ATOM   2774  CA  HIS A 171     -11.156  10.435  -2.707  1.00  0.800          C  
ATOM   2775  C   HIS A 171     -11.215   9.562  -3.976  1.00  0.800          C  
ATOM   2776  O   HIS A 171     -10.343   8.711  -4.163  1.00  0.760          O  
ATOM   2777  CB  HIS A 171      -9.964  10.000  -1.842  1.00  1.140          C  
ATOM   2778  CG  HIS A 171      -9.796  10.812  -0.586  1.00  1.140          C  
ATOM   2779  ND1 HIS A 171      -9.247  12.079  -0.586  1.00  1.140          N  
ATOM   2780  CD2 HIS A 171     -10.121  10.546   0.703  1.00  1.140          C  
ATOM   2781  CE1 HIS A 171      -9.238  12.555   0.644  1.00  1.140          C  
ATOM   2782  NE2 HIS A 171      -9.763  11.656   1.444  1.00  1.140          N  
ATOM   2783  H   HIS A 171     -12.711   9.395  -1.742  1.00  1.010          H  
ATOM   2784  HA  HIS A 171     -10.994  11.469  -2.993  1.00  0.960          H  
ATOM   2785 1HB  HIS A 171     -10.082   8.958  -1.568  1.00  1.360          H  
ATOM   2786 2HB  HIS A 171      -9.056  10.085  -2.416  1.00  1.360          H  
ATOM   2787  HD2 HIS A 171     -10.587   9.631   1.075  1.00  1.360          H  
ATOM   2788  HE1 HIS A 171      -8.865  13.533   0.944  1.00  1.360          H  
ATOM   2789  HE2 HIS A 171      -9.883  11.793   2.441  1.00  1.360          H  
ATOM   2790  N   PRO A 172     -12.187   9.780  -4.893  1.00  0.850          N  
ATOM   2791  CA  PRO A 172     -12.475   8.978  -6.085  1.00  0.870          C  
ATOM   2792  C   PRO A 172     -11.309   8.899  -7.060  1.00  0.920          C  
ATOM   2793  O   PRO A 172     -11.267   8.036  -7.929  1.00  1.230          O  
ATOM   2794  CB  PRO A 172     -13.668   9.715  -6.716  1.00  1.300          C  
ATOM   2795  CG  PRO A 172     -13.590  11.128  -6.175  1.00  1.300          C  
ATOM   2796  CD  PRO A 172     -13.070  10.970  -4.767  1.00  1.300          C  
ATOM   2797  HA  PRO A 172     -12.776   7.967  -5.767  1.00  1.040          H  
ATOM   2798 1HB  PRO A 172     -13.593   9.674  -7.812  1.00  1.570          H  
ATOM   2799 2HB  PRO A 172     -14.605   9.207  -6.438  1.00  1.570          H  
ATOM   2800 1HG  PRO A 172     -12.936  11.748  -6.804  1.00  1.570          H  
ATOM   2801 2HG  PRO A 172     -14.588  11.593  -6.198  1.00  1.570          H  
ATOM   2802 1HD  PRO A 172     -12.528  11.874  -4.474  1.00  1.570          H  
ATOM   2803 2HD  PRO A 172     -13.919  10.751  -4.094  1.00  1.570          H  
ATOM   2804  N   HIS A 173     -10.375   9.831  -6.954  1.00  0.830          N  
ATOM   2805  CA  HIS A 173      -9.216   9.854  -7.810  1.00  0.830          C  
ATOM   2806  C   HIS A 173      -8.142   8.836  -7.408  1.00  0.820          C  
ATOM   2807  O   HIS A 173      -7.171   8.649  -8.140  1.00  1.050          O  
ATOM   2808  CB  HIS A 173      -8.624  11.257  -7.793  1.00  1.160          C  
ATOM   2809  CG  HIS A 173      -8.229  11.687  -6.422  1.00  1.160          C  
ATOM   2810  ND1 HIS A 173      -9.158  12.068  -5.473  1.00  1.160          N  
ATOM   2811  CD2 HIS A 173      -7.019  11.785  -5.824  1.00  1.160          C  
ATOM   2812  CE1 HIS A 173      -8.527  12.388  -4.349  1.00  1.160          C  
ATOM   2813  NE2 HIS A 173      -7.237  12.225  -4.540  1.00  1.160          N  
ATOM   2814  H   HIS A 173     -10.425  10.557  -6.242  1.00  1.000          H  
ATOM   2815  HA  HIS A 173      -9.523   9.626  -8.830  1.00  1.000          H  
ATOM   2816 1HB  HIS A 173      -7.746  11.296  -8.439  1.00  1.390          H  
ATOM   2817 2HB  HIS A 173      -9.354  11.966  -8.180  1.00  1.390          H  
ATOM   2818  HD2 HIS A 173      -6.054  11.554  -6.275  1.00  1.390          H  
ATOM   2819  HE1 HIS A 173      -8.988  12.730  -3.422  1.00  1.390          H  
ATOM   2820  HE2 HIS A 173      -6.517  12.394  -3.851  1.00  1.390          H  
ATOM   2821  N   VAL A 174      -8.296   8.194  -6.250  1.00  0.630          N  
ATOM   2822  CA  VAL A 174      -7.301   7.251  -5.732  1.00  0.580          C  
ATOM   2823  C   VAL A 174      -7.498   5.805  -6.195  1.00  0.550          C  
ATOM   2824  O   VAL A 174      -8.591   5.248  -6.080  1.00  0.570          O  
ATOM   2825  CB  VAL A 174      -7.300   7.315  -4.190  1.00  0.830          C  
ATOM   2826  CG1 VAL A 174      -6.342   6.299  -3.589  1.00  0.830          C  
ATOM   2827  CG2 VAL A 174      -6.900   8.704  -3.791  1.00  0.830          C  
ATOM   2828  H   VAL A 174      -9.139   8.371  -5.695  1.00  0.760          H  
ATOM   2829  HA  VAL A 174      -6.322   7.581  -6.078  1.00  0.700          H  
ATOM   2830  HB  VAL A 174      -8.300   7.094  -3.812  1.00  1.000          H  
ATOM   2831 1HG1 VAL A 174      -6.371   6.390  -2.509  1.00  1.000          H  
ATOM   2832 2HG1 VAL A 174      -6.632   5.286  -3.865  1.00  1.000          H  
ATOM   2833 3HG1 VAL A 174      -5.334   6.495  -3.944  1.00  1.000          H  
ATOM   2834 1HG2 VAL A 174      -6.888   8.802  -2.734  1.00  1.000          H  
ATOM   2835 2HG2 VAL A 174      -5.928   8.905  -4.181  1.00  1.000          H  
ATOM   2836 3HG2 VAL A 174      -7.608   9.405  -4.209  1.00  1.000          H  
ATOM   2837  N   ASP A 175      -6.417   5.199  -6.701  1.00  0.590          N  
ATOM   2838  CA  ASP A 175      -6.461   3.798  -7.151  1.00  0.580          C  
ATOM   2839  C   ASP A 175      -5.997   2.867  -6.039  1.00  0.480          C  
ATOM   2840  O   ASP A 175      -4.906   3.047  -5.493  1.00  0.400          O  
ATOM   2841  CB  ASP A 175      -5.632   3.525  -8.409  1.00  0.820          C  
ATOM   2842  CG  ASP A 175      -6.199   4.170  -9.696  1.00  0.820          C  
ATOM   2843  OD1 ASP A 175      -7.302   4.673  -9.708  1.00  0.820          O  
ATOM   2844  OD2 ASP A 175      -5.517   4.167 -10.681  1.00  0.820          O  
ATOM   2845  H   ASP A 175      -5.545   5.740  -6.723  1.00  0.710          H  
ATOM   2846  HA  ASP A 175      -7.498   3.542  -7.381  1.00  0.700          H  
ATOM   2847 1HB  ASP A 175      -4.612   3.888  -8.255  1.00  0.980          H  
ATOM   2848 2HB  ASP A 175      -5.571   2.444  -8.562  1.00  0.980          H  
ATOM   2849  N   ILE A 176      -6.825   1.892  -5.684  1.00  0.520          N  
ATOM   2850  CA  ILE A 176      -6.490   0.971  -4.596  1.00  0.470          C  
ATOM   2851  C   ILE A 176      -6.221  -0.441  -5.129  1.00  0.450          C  
ATOM   2852  O   ILE A 176      -7.040  -0.998  -5.862  1.00  0.500          O  
ATOM   2853  CB  ILE A 176      -7.621   0.909  -3.536  1.00  0.680          C  
ATOM   2854  CG1 ILE A 176      -7.880   2.326  -2.916  1.00  0.680          C  
ATOM   2855  CG2 ILE A 176      -7.220  -0.118  -2.422  1.00  0.680          C  
ATOM   2856  CD1 ILE A 176      -9.136   2.421  -2.059  1.00  0.680          C  
ATOM   2857  H   ILE A 176      -7.703   1.780  -6.207  1.00  0.620          H  
ATOM   2858  HA  ILE A 176      -5.582   1.318  -4.109  1.00  0.560          H  
ATOM   2859  HB  ILE A 176      -8.539   0.604  -4.016  1.00  0.810          H  
ATOM   2860 1HG1 ILE A 176      -7.051   2.608  -2.307  1.00  0.810          H  
ATOM   2861 2HG1 ILE A 176      -7.974   3.048  -3.730  1.00  0.810          H  
ATOM   2862 1HG2 ILE A 176      -8.002  -0.192  -1.683  1.00  0.810          H  
ATOM   2863 2HG2 ILE A 176      -7.069  -1.098  -2.855  1.00  0.810          H  
ATOM   2864 3HG2 ILE A 176      -6.294   0.206  -1.941  1.00  0.810          H  
ATOM   2865 1HD1 ILE A 176      -9.234   3.434  -1.694  1.00  0.810          H  
ATOM   2866 2HD1 ILE A 176     -10.012   2.172  -2.668  1.00  0.810          H  
ATOM   2867 3HD1 ILE A 176      -9.084   1.747  -1.213  1.00  0.810          H  
ATOM   2868  N   PHE A 177      -5.061  -0.990  -4.773  1.00  0.400          N  
ATOM   2869  CA  PHE A 177      -4.607  -2.312  -5.203  1.00  0.380          C  
ATOM   2870  C   PHE A 177      -4.600  -3.295  -4.029  1.00  0.340          C  
ATOM   2871  O   PHE A 177      -3.859  -3.104  -3.057  1.00  0.320          O  
ATOM   2872  CB  PHE A 177      -3.191  -2.191  -5.775  1.00  0.540          C  
ATOM   2873  CG  PHE A 177      -3.130  -1.318  -6.997  1.00  0.540          C  
ATOM   2874  CD1 PHE A 177      -2.959   0.064  -6.867  1.00  0.540          C  
ATOM   2875  CD2 PHE A 177      -3.252  -1.856  -8.265  1.00  0.540          C  
ATOM   2876  CE1 PHE A 177      -2.923   0.875  -7.979  1.00  0.540          C  
ATOM   2877  CE2 PHE A 177      -3.217  -1.043  -9.378  1.00  0.540          C  
ATOM   2878  CZ  PHE A 177      -3.054   0.324  -9.230  1.00  0.540          C  
ATOM   2879  H   PHE A 177      -4.450  -0.445  -4.172  1.00  0.480          H  
ATOM   2880  HA  PHE A 177      -5.284  -2.689  -5.969  1.00  0.460          H  
ATOM   2881 1HB  PHE A 177      -2.532  -1.771  -5.021  1.00  0.650          H  
ATOM   2882 2HB  PHE A 177      -2.812  -3.179  -6.034  1.00  0.650          H  
ATOM   2883  HD1 PHE A 177      -2.863   0.502  -5.867  1.00  0.650          H  
ATOM   2884  HD2 PHE A 177      -3.379  -2.933  -8.378  1.00  0.650          H  
ATOM   2885  HE1 PHE A 177      -2.795   1.952  -7.872  1.00  0.650          H  
ATOM   2886  HE2 PHE A 177      -3.314  -1.475 -10.376  1.00  0.650          H  
ATOM   2887  HZ  PHE A 177      -3.023   0.966 -10.106  1.00  0.650          H  
ATOM   2888  N   LEU A 178      -5.447  -4.321  -4.107  1.00  0.370          N  
ATOM   2889  CA  LEU A 178      -5.575  -5.294  -3.024  1.00  0.340          C  
ATOM   2890  C   LEU A 178      -5.257  -6.718  -3.378  1.00  0.340          C  
ATOM   2891  O   LEU A 178      -5.473  -7.150  -4.516  1.00  0.390          O  
ATOM   2892  CB  LEU A 178      -6.992  -5.350  -2.496  1.00  0.490          C  
ATOM   2893  CG  LEU A 178      -7.586  -4.114  -2.014  1.00  0.490          C  
ATOM   2894  CD1 LEU A 178      -8.951  -4.414  -1.670  1.00  0.490          C  
ATOM   2895  CD2 LEU A 178      -6.852  -3.595  -0.846  1.00  0.490          C  
ATOM   2896  H   LEU A 178      -6.023  -4.418  -4.949  1.00  0.440          H  
ATOM   2897  HA  LEU A 178      -4.894  -5.013  -2.239  1.00  0.410          H  
ATOM   2898 1HB  LEU A 178      -7.628  -5.742  -3.288  1.00  0.590          H  
ATOM   2899 2HB  LEU A 178      -7.013  -6.060  -1.666  1.00  0.590          H  
ATOM   2900  HG  LEU A 178      -7.584  -3.377  -2.807  1.00  0.590          H  
ATOM   2901 1HD1 LEU A 178      -9.431  -3.510  -1.339  1.00  0.590          H  
ATOM   2902 2HD1 LEU A 178      -9.447  -4.792  -2.552  1.00  0.590          H  
ATOM   2903 3HD1 LEU A 178      -8.976  -5.165  -0.884  1.00  0.590          H  
ATOM   2904 1HD2 LEU A 178      -7.324  -2.687  -0.498  1.00  0.590          H  
ATOM   2905 2HD2 LEU A 178      -6.850  -4.338  -0.043  1.00  0.590          H  
ATOM   2906 3HD2 LEU A 178      -5.836  -3.373  -1.138  1.00  0.590          H  
ATOM   2907  N   ALA A 179      -4.787  -7.467  -2.382  1.00  0.280          N  
ATOM   2908  CA  ALA A 179      -4.689  -8.910  -2.547  1.00  0.280          C  
ATOM   2909  C   ALA A 179      -6.120  -9.487  -2.566  1.00  0.290          C  
ATOM   2910  O   ALA A 179      -6.447 -10.363  -3.366  1.00  0.320          O  
ATOM   2911  CB  ALA A 179      -3.850  -9.538  -1.440  1.00  0.390          C  
ATOM   2912  H   ALA A 179      -4.567  -7.021  -1.479  1.00  0.340          H  
ATOM   2913  HA  ALA A 179      -4.224  -9.122  -3.511  1.00  0.340          H  
ATOM   2914 1HB  ALA A 179      -3.794 -10.600  -1.598  1.00  0.470          H  
ATOM   2915 2HB  ALA A 179      -2.857  -9.112  -1.462  1.00  0.470          H  
ATOM   2916 3HB  ALA A 179      -4.300  -9.354  -0.483  1.00  0.470          H  
ATOM   2917  N   ALA A 180      -6.991  -8.961  -1.686  1.00  0.280          N  
ATOM   2918  CA  ALA A 180      -8.375  -9.442  -1.621  1.00  0.310          C  
ATOM   2919  C   ALA A 180      -9.368  -8.482  -0.949  1.00  0.330          C  
ATOM   2920  O   ALA A 180      -8.995  -7.597  -0.176  1.00  0.330          O  
ATOM   2921  CB  ALA A 180      -8.413 -10.763  -0.882  1.00  0.420          C  
ATOM   2922  H   ALA A 180      -6.637  -8.274  -1.014  1.00  0.340          H  
ATOM   2923  HA  ALA A 180      -8.717  -9.595  -2.644  1.00  0.370          H  
ATOM   2924 1HB  ALA A 180      -9.433 -11.149  -0.875  1.00  0.510          H  
ATOM   2925 2HB  ALA A 180      -7.761 -11.469  -1.389  1.00  0.510          H  
ATOM   2926 3HB  ALA A 180      -8.076 -10.612   0.133  1.00  0.510          H  
ATOM   2927  N   ILE A 181     -10.650  -8.690  -1.254  1.00  0.360          N  
ATOM   2928  CA  ILE A 181     -11.719  -7.948  -0.599  1.00  0.390          C  
ATOM   2929  C   ILE A 181     -12.503  -8.928   0.261  1.00  0.390          C  
ATOM   2930  O   ILE A 181     -12.955  -9.968  -0.218  1.00  0.470          O  
ATOM   2931  CB  ILE A 181     -12.653  -7.243  -1.608  1.00  0.530          C  
ATOM   2932  CG1 ILE A 181     -11.826  -6.293  -2.452  1.00  0.530          C  
ATOM   2933  CG2 ILE A 181     -13.737  -6.453  -0.831  1.00  0.530          C  
ATOM   2934  CD1 ILE A 181     -12.523  -5.666  -3.637  1.00  0.530          C  
ATOM   2935  H   ILE A 181     -10.891  -9.413  -1.919  1.00  0.430          H  
ATOM   2936  HA  ILE A 181     -11.290  -7.191   0.056  1.00  0.470          H  
ATOM   2937  HB  ILE A 181     -13.121  -7.973  -2.263  1.00  0.640          H  
ATOM   2938 1HG1 ILE A 181     -11.477  -5.516  -1.810  1.00  0.640          H  
ATOM   2939 2HG1 ILE A 181     -10.970  -6.838  -2.832  1.00  0.640          H  
ATOM   2940 1HG2 ILE A 181     -14.402  -5.941  -1.512  1.00  0.640          H  
ATOM   2941 2HG2 ILE A 181     -14.329  -7.140  -0.227  1.00  0.640          H  
ATOM   2942 3HG2 ILE A 181     -13.258  -5.721  -0.174  1.00  0.640          H  
ATOM   2943 1HD1 ILE A 181     -11.816  -5.035  -4.152  1.00  0.640          H  
ATOM   2944 2HD1 ILE A 181     -12.872  -6.431  -4.315  1.00  0.640          H  
ATOM   2945 3HD1 ILE A 181     -13.367  -5.070  -3.317  1.00  0.640          H  
ATOM   2946  N   ASP A 182     -12.605  -8.601   1.536  1.00  0.370          N  
ATOM   2947  CA  ASP A 182     -13.284  -9.405   2.540  1.00  0.390          C  
ATOM   2948  C   ASP A 182     -14.790  -9.170   2.572  1.00  0.500          C  
ATOM   2949  O   ASP A 182     -15.327  -8.459   1.722  1.00  0.590          O  
ATOM   2950  CB  ASP A 182     -12.593  -9.265   3.885  1.00  0.540          C  
ATOM   2951  CG  ASP A 182     -11.300 -10.170   4.018  1.00  0.540          C  
ATOM   2952  OD1 ASP A 182     -11.133 -11.084   3.247  1.00  0.540          O  
ATOM   2953  OD2 ASP A 182     -10.556 -10.002   4.954  1.00  0.540          O  
ATOM   2954  H   ASP A 182     -12.200  -7.705   1.814  1.00  0.440          H  
ATOM   2955  HA  ASP A 182     -13.151 -10.449   2.259  1.00  0.470          H  
ATOM   2956 1HB  ASP A 182     -12.284  -8.229   3.966  1.00  0.650          H  
ATOM   2957 2HB  ASP A 182     -13.264  -9.453   4.678  1.00  0.650          H  
ATOM   2958  N   GLU A 183     -15.495  -9.858   3.473  1.00  0.530          N  
ATOM   2959  CA  GLU A 183     -16.950  -9.795   3.483  1.00  0.630          C  
ATOM   2960  C   GLU A 183     -17.557  -8.643   4.286  1.00  0.700          C  
ATOM   2961  O   GLU A 183     -18.516  -8.014   3.833  1.00  0.820          O  
ATOM   2962  CB  GLU A 183     -17.492 -11.117   4.035  1.00  0.840          C  
ATOM   2963  CG  GLU A 183     -17.201 -12.331   3.149  1.00  0.840          C  
ATOM   2964  CD  GLU A 183     -17.713 -13.632   3.726  1.00  0.840          C  
ATOM   2965  OE1 GLU A 183     -18.277 -13.605   4.794  1.00  0.840          O  
ATOM   2966  OE2 GLU A 183     -17.524 -14.651   3.104  1.00  0.840          O  
ATOM   2967  H   GLU A 183     -15.028 -10.411   4.195  1.00  0.640          H  
ATOM   2968  HA  GLU A 183     -17.283  -9.691   2.451  1.00  0.760          H  
ATOM   2969 1HB  GLU A 183     -17.052 -11.304   5.018  1.00  1.010          H  
ATOM   2970 2HB  GLU A 183     -18.571 -11.040   4.169  1.00  1.010          H  
ATOM   2971 1HG  GLU A 183     -17.663 -12.171   2.176  1.00  1.010          H  
ATOM   2972 2HG  GLU A 183     -16.123 -12.404   2.999  1.00  1.010          H  
ATOM   2973  N   LYS A 184     -17.024  -8.376   5.478  1.00  0.660          N  
ATOM   2974  CA  LYS A 184     -17.631  -7.356   6.348  1.00  0.750          C  
ATOM   2975  C   LYS A 184     -16.724  -6.912   7.482  1.00  0.670          C  
ATOM   2976  O   LYS A 184     -15.620  -7.432   7.640  1.00  0.610          O  
ATOM   2977  CB  LYS A 184     -18.939  -7.886   6.954  1.00  1.010          C  
ATOM   2978  CG  LYS A 184     -18.763  -9.098   7.869  1.00  1.010          C  
ATOM   2979  CD  LYS A 184     -20.093  -9.595   8.407  1.00  1.010          C  
ATOM   2980  CE  LYS A 184     -19.895 -10.776   9.351  1.00  1.010          C  
ATOM   2981  NZ  LYS A 184     -21.193 -11.285   9.891  1.00  1.010          N  
ATOM   2982  H   LYS A 184     -16.225  -8.937   5.789  1.00  0.790          H  
ATOM   2983  HA  LYS A 184     -17.855  -6.474   5.741  1.00  0.900          H  
ATOM   2984 1HB  LYS A 184     -19.416  -7.098   7.537  1.00  1.220          H  
ATOM   2985 2HB  LYS A 184     -19.630  -8.160   6.159  1.00  1.220          H  
ATOM   2986 1HG  LYS A 184     -18.274  -9.903   7.315  1.00  1.220          H  
ATOM   2987 2HG  LYS A 184     -18.131  -8.824   8.715  1.00  1.220          H  
ATOM   2988 1HD  LYS A 184     -20.588  -8.786   8.946  1.00  1.220          H  
ATOM   2989 2HD  LYS A 184     -20.730  -9.904   7.577  1.00  1.220          H  
ATOM   2990 1HE  LYS A 184     -19.395 -11.581   8.812  1.00  1.220          H  
ATOM   2991 2HE  LYS A 184     -19.262 -10.463  10.183  1.00  1.220          H  
ATOM   2992 1HZ  LYS A 184     -21.020 -12.065  10.510  1.00  1.220          H  
ATOM   2993 2HZ  LYS A 184     -21.660 -10.549  10.403  1.00  1.220          H  
ATOM   2994 3HZ  LYS A 184     -21.782 -11.588   9.128  1.00  1.220          H  
ATOM   2995  N   LEU A 185     -17.171  -5.921   8.254  1.00  0.680          N  
ATOM   2996  CA  LEU A 185     -16.459  -5.559   9.475  1.00  0.640          C  
ATOM   2997  C   LEU A 185     -17.219  -6.058  10.688  1.00  0.700          C  
ATOM   2998  O   LEU A 185     -18.451  -6.090  10.676  1.00  0.780          O  
ATOM   2999  CB  LEU A 185     -16.309  -4.053   9.634  1.00  0.910          C  
ATOM   3000  CG  LEU A 185     -15.570  -3.300   8.569  1.00  0.910          C  
ATOM   3001  CD1 LEU A 185     -15.609  -1.835   8.920  1.00  0.910          C  
ATOM   3002  CD2 LEU A 185     -14.159  -3.800   8.499  1.00  0.910          C  
ATOM   3003  H   LEU A 185     -18.058  -5.478   8.043  1.00  0.820          H  
ATOM   3004  HA  LEU A 185     -15.494  -6.043   9.475  1.00  0.770          H  
ATOM   3005 1HB  LEU A 185     -17.305  -3.622   9.710  1.00  1.090          H  
ATOM   3006 2HB  LEU A 185     -15.795  -3.880  10.573  1.00  1.090          H  
ATOM   3007  HG  LEU A 185     -16.061  -3.432   7.599  1.00  1.090          H  
ATOM   3008 1HD1 LEU A 185     -15.090  -1.266   8.167  1.00  1.090          H  
ATOM   3009 2HD1 LEU A 185     -16.645  -1.499   8.968  1.00  1.090          H  
ATOM   3010 3HD1 LEU A 185     -15.128  -1.686   9.886  1.00  1.090          H  
ATOM   3011 1HD2 LEU A 185     -13.633  -3.249   7.753  1.00  1.090          H  
ATOM   3012 2HD2 LEU A 185     -13.677  -3.669   9.466  1.00  1.090          H  
ATOM   3013 3HD2 LEU A 185     -14.161  -4.830   8.231  1.00  1.090          H  
ATOM   3014  N   ASN A 186     -16.499  -6.408  11.751  1.00  0.670          N  
ATOM   3015  CA  ASN A 186     -17.172  -6.789  12.991  1.00  0.770          C  
ATOM   3016  C   ASN A 186     -17.426  -5.577  13.891  1.00  0.790          C  
ATOM   3017  O   ASN A 186     -17.141  -4.426  13.542  1.00  0.790          O  
ATOM   3018  CB  ASN A 186     -16.445  -7.883  13.765  1.00  1.040          C  
ATOM   3019  CG  ASN A 186     -15.117  -7.490  14.389  1.00  1.040          C  
ATOM   3020  OD1 ASN A 186     -14.779  -6.300  14.501  1.00  1.040          O  
ATOM   3021  ND2 ASN A 186     -14.381  -8.479  14.843  1.00  1.040          N  
ATOM   3022  H   ASN A 186     -15.477  -6.409  11.668  1.00  0.800          H  
ATOM   3023  HA  ASN A 186     -18.153  -7.191  12.731  1.00  0.920          H  
ATOM   3024 1HB  ASN A 186     -17.093  -8.252  14.557  1.00  1.250          H  
ATOM   3025 2HB  ASN A 186     -16.294  -8.708  13.106  1.00  1.250          H  
ATOM   3026 1HD2 ASN A 186     -13.512  -8.299  15.305  1.00  1.250          H  
ATOM   3027 2HD2 ASN A 186     -14.703  -9.425  14.763  1.00  1.250          H  
ATOM   3028  N   ASP A 187     -17.919  -5.851  15.093  1.00  0.800          N  
ATOM   3029  CA  ASP A 187     -18.271  -4.837  16.084  1.00  0.850          C  
ATOM   3030  C   ASP A 187     -17.098  -3.958  16.530  1.00  0.860          C  
ATOM   3031  O   ASP A 187     -17.306  -2.858  17.044  1.00  0.880          O  
ATOM   3032  CB  ASP A 187     -18.846  -5.514  17.325  1.00  1.170          C  
ATOM   3033  CG  ASP A 187     -20.220  -6.142  17.105  1.00  1.170          C  
ATOM   3034  OD1 ASP A 187     -20.848  -5.872  16.108  1.00  1.170          O  
ATOM   3035  OD2 ASP A 187     -20.617  -6.910  17.941  1.00  1.170          O  
ATOM   3036  H   ASP A 187     -18.133  -6.810  15.319  1.00  0.960          H  
ATOM   3037  HA  ASP A 187     -19.034  -4.193  15.647  1.00  1.020          H  
ATOM   3038 1HB  ASP A 187     -18.156  -6.286  17.666  1.00  1.400          H  
ATOM   3039 2HB  ASP A 187     -18.926  -4.779  18.129  1.00  1.400          H  
ATOM   3040  N   ASN A 188     -15.866  -4.465  16.390  1.00  0.830          N  
ATOM   3041  CA  ASN A 188     -14.662  -3.766  16.815  1.00  0.840          C  
ATOM   3042  C   ASN A 188     -13.968  -3.141  15.612  1.00  0.800          C  
ATOM   3043  O   ASN A 188     -12.844  -2.645  15.719  1.00  0.800          O  
ATOM   3044  CB  ASN A 188     -13.720  -4.720  17.517  1.00  1.170          C  
ATOM   3045  CG  ASN A 188     -14.252  -5.232  18.808  1.00  1.170          C  
ATOM   3046  OD1 ASN A 188     -14.915  -4.526  19.578  1.00  1.170          O  
ATOM   3047  ND2 ASN A 188     -13.962  -6.480  19.073  1.00  1.170          N  
ATOM   3048  H   ASN A 188     -15.734  -5.342  15.896  1.00  1.000          H  
ATOM   3049  HA  ASN A 188     -14.938  -2.958  17.495  1.00  1.010          H  
ATOM   3050 1HB  ASN A 188     -13.537  -5.571  16.867  1.00  1.410          H  
ATOM   3051 2HB  ASN A 188     -12.764  -4.228  17.696  1.00  1.410          H  
ATOM   3052 1HD2 ASN A 188     -14.280  -6.900  19.925  1.00  1.410          H  
ATOM   3053 2HD2 ASN A 188     -13.414  -7.010  18.423  1.00  1.410          H  
ATOM   3054  N   ARG A 189     -14.684  -3.137  14.487  1.00  0.770          N  
ATOM   3055  CA  ARG A 189     -14.287  -2.638  13.183  1.00  0.730          C  
ATOM   3056  C   ARG A 189     -13.086  -3.358  12.574  1.00  0.670          C  
ATOM   3057  O   ARG A 189     -12.259  -2.750  11.881  1.00  0.640          O  
ATOM   3058  CB  ARG A 189     -14.001  -1.145  13.251  1.00  1.040          C  
ATOM   3059  CG  ARG A 189     -15.137  -0.271  13.788  1.00  1.040          C  
ATOM   3060  CD  ARG A 189     -16.359  -0.289  12.934  1.00  1.040          C  
ATOM   3061  NE  ARG A 189     -17.325   0.737  13.368  1.00  1.040          N  
ATOM   3062  CZ  ARG A 189     -18.350   0.537  14.236  1.00  1.040          C  
ATOM   3063  NH1 ARG A 189     -18.559  -0.645  14.774  1.00  1.040          N  
ATOM   3064  NH2 ARG A 189     -19.137   1.553  14.545  1.00  1.040          N  
ATOM   3065  H   ARG A 189     -15.610  -3.563  14.506  1.00  0.920          H  
ATOM   3066  HA  ARG A 189     -15.131  -2.789  12.514  1.00  0.880          H  
ATOM   3067 1HB  ARG A 189     -13.133  -0.963  13.877  1.00  1.250          H  
ATOM   3068 2HB  ARG A 189     -13.763  -0.791  12.258  1.00  1.250          H  
ATOM   3069 1HG  ARG A 189     -15.414  -0.599  14.791  1.00  1.250          H  
ATOM   3070 2HG  ARG A 189     -14.788   0.752  13.831  1.00  1.250          H  
ATOM   3071 1HD  ARG A 189     -16.078  -0.075  11.904  1.00  1.250          H  
ATOM   3072 2HD  ARG A 189     -16.837  -1.264  12.977  1.00  1.250          H  
ATOM   3073  HE  ARG A 189     -17.217   1.678  13.007  1.00  1.250          H  
ATOM   3074 1HH1 ARG A 189     -17.953  -1.413  14.546  1.00  1.250          H  
ATOM   3075 2HH1 ARG A 189     -19.316  -0.789  15.427  1.00  1.250          H  
ATOM   3076 1HH2 ARG A 189     -18.965   2.461  14.134  1.00  1.250          H  
ATOM   3077 2HH2 ARG A 189     -19.902   1.425  15.191  1.00  1.250          H  
ATOM   3078  N   TYR A 190     -13.030  -4.678  12.758  1.00  0.640          N  
ATOM   3079  CA  TYR A 190     -11.997  -5.470  12.125  1.00  0.590          C  
ATOM   3080  C   TYR A 190     -12.548  -6.202  10.944  1.00  0.540          C  
ATOM   3081  O   TYR A 190     -13.720  -6.578  10.914  1.00  0.580          O  
ATOM   3082  CB  TYR A 190     -11.324  -6.438  13.070  1.00  0.850          C  
ATOM   3083  CG  TYR A 190     -10.330  -5.796  13.983  1.00  0.850          C  
ATOM   3084  CD1 TYR A 190     -10.706  -5.296  15.200  1.00  0.850          C  
ATOM   3085  CD2 TYR A 190      -8.996  -5.716  13.569  1.00  0.850          C  
ATOM   3086  CE1 TYR A 190      -9.761  -4.707  16.019  1.00  0.850          C  
ATOM   3087  CE2 TYR A 190      -8.054  -5.136  14.377  1.00  0.850          C  
ATOM   3088  CZ  TYR A 190      -8.419  -4.627  15.600  1.00  0.850          C  
ATOM   3089  OH  TYR A 190      -7.466  -4.033  16.428  1.00  0.850          O  
ATOM   3090  H   TYR A 190     -13.705  -5.158  13.357  1.00  0.770          H  
ATOM   3091  HA  TYR A 190     -11.226  -4.798  11.750  1.00  0.710          H  
ATOM   3092 1HB  TYR A 190     -12.076  -6.936  13.680  1.00  1.020          H  
ATOM   3093 2HB  TYR A 190     -10.828  -7.188  12.486  1.00  1.020          H  
ATOM   3094  HD1 TYR A 190     -11.736  -5.359  15.510  1.00  1.020          H  
ATOM   3095  HD2 TYR A 190      -8.698  -6.117  12.597  1.00  1.020          H  
ATOM   3096  HE1 TYR A 190     -10.062  -4.305  16.986  1.00  1.020          H  
ATOM   3097  HE2 TYR A 190      -7.021  -5.071  14.050  1.00  1.020          H  
ATOM   3098  HH  TYR A 190      -6.544  -4.133  16.060  1.00  1.020          H  
ATOM   3099  N   ILE A 191     -11.688  -6.406   9.964  1.00  0.490          N  
ATOM   3100  CA  ILE A 191     -12.058  -7.083   8.741  1.00  0.480          C  
ATOM   3101  C   ILE A 191     -12.346  -8.556   8.965  1.00  0.470          C  
ATOM   3102  O   ILE A 191     -11.595  -9.240   9.654  1.00  0.450          O  
ATOM   3103  CB  ILE A 191     -10.959  -6.901   7.670  1.00  0.680          C  
ATOM   3104  CG1 ILE A 191     -10.816  -5.421   7.306  1.00  0.680          C  
ATOM   3105  CG2 ILE A 191     -11.313  -7.658   6.484  1.00  0.680          C  
ATOM   3106  CD1 ILE A 191      -9.638  -5.077   6.390  1.00  0.680          C  
ATOM   3107  H   ILE A 191     -10.743  -6.068  10.072  1.00  0.590          H  
ATOM   3108  HA  ILE A 191     -12.973  -6.643   8.362  1.00  0.580          H  
ATOM   3109  HB  ILE A 191     -10.014  -7.254   8.052  1.00  0.810          H  
ATOM   3110 1HG1 ILE A 191     -11.716  -5.099   6.834  1.00  0.810          H  
ATOM   3111 2HG1 ILE A 191     -10.700  -4.873   8.220  1.00  0.810          H  
ATOM   3112 1HG2 ILE A 191     -10.558  -7.563   5.719  1.00  0.810          H  
ATOM   3113 2HG2 ILE A 191     -11.402  -8.702   6.726  1.00  0.810          H  
ATOM   3114 3HG2 ILE A 191     -12.265  -7.294   6.103  1.00  0.810          H  
ATOM   3115 1HD1 ILE A 191      -9.610  -4.029   6.205  1.00  0.810          H  
ATOM   3116 2HD1 ILE A 191      -8.719  -5.376   6.859  1.00  0.810          H  
ATOM   3117 3HD1 ILE A 191      -9.730  -5.581   5.442  1.00  0.810          H  
ATOM   3118  N   ILE A 192     -13.470  -9.013   8.417  1.00  0.500          N  
ATOM   3119  CA  ILE A 192     -13.899 -10.392   8.484  1.00  0.510          C  
ATOM   3120  C   ILE A 192     -13.910 -11.065   7.101  1.00  0.510          C  
ATOM   3121  O   ILE A 192     -14.608 -10.593   6.190  1.00  0.540          O  
ATOM   3122  CB  ILE A 192     -15.316 -10.473   9.078  1.00  0.710          C  
ATOM   3123  CG1 ILE A 192     -15.349  -9.750  10.445  1.00  0.710          C  
ATOM   3124  CG2 ILE A 192     -15.798 -11.922   9.167  1.00  0.710          C  
ATOM   3125  CD1 ILE A 192     -14.432 -10.307  11.492  1.00  0.710          C  
ATOM   3126  H   ILE A 192     -14.069  -8.349   7.928  1.00  0.600          H  
ATOM   3127  HA  ILE A 192     -13.222 -10.923   9.130  1.00  0.610          H  
ATOM   3128  HB  ILE A 192     -15.989  -9.925   8.435  1.00  0.850          H  
ATOM   3129 1HG1 ILE A 192     -15.084  -8.707  10.285  1.00  0.850          H  
ATOM   3130 2HG1 ILE A 192     -16.366  -9.783  10.826  1.00  0.850          H  
ATOM   3131 1HG2 ILE A 192     -16.805 -11.940   9.572  1.00  0.850          H  
ATOM   3132 2HG2 ILE A 192     -15.812 -12.376   8.177  1.00  0.850          H  
ATOM   3133 3HG2 ILE A 192     -15.143 -12.492   9.807  1.00  0.850          H  
ATOM   3134 1HD1 ILE A 192     -14.511  -9.745  12.390  1.00  0.850          H  
ATOM   3135 2HD1 ILE A 192     -14.705 -11.332  11.692  1.00  0.850          H  
ATOM   3136 3HD1 ILE A 192     -13.405 -10.255  11.170  1.00  0.850          H  
ATOM   3137  N   PRO A 193     -13.250 -12.233   6.958  1.00  0.490          N  
ATOM   3138  CA  PRO A 193     -12.393 -12.975   7.894  1.00  0.480          C  
ATOM   3139  C   PRO A 193     -11.094 -12.308   8.383  1.00  0.430          C  
ATOM   3140  O   PRO A 193     -10.638 -12.651   9.477  1.00  0.440          O  
ATOM   3141  CB  PRO A 193     -12.054 -14.221   7.066  1.00  0.720          C  
ATOM   3142  CG  PRO A 193     -13.169 -14.319   6.047  1.00  0.720          C  
ATOM   3143  CD  PRO A 193     -13.490 -12.917   5.704  1.00  0.720          C  
ATOM   3144  HA  PRO A 193     -12.995 -13.249   8.763  1.00  0.580          H  
ATOM   3145 1HB  PRO A 193     -11.066 -14.098   6.600  1.00  0.860          H  
ATOM   3146 2HB  PRO A 193     -11.987 -15.109   7.721  1.00  0.860          H  
ATOM   3147 1HG  PRO A 193     -12.827 -14.871   5.162  1.00  0.860          H  
ATOM   3148 2HG  PRO A 193     -14.033 -14.871   6.459  1.00  0.860          H  
ATOM   3149 1HD  PRO A 193     -12.808 -12.539   4.923  1.00  0.860          H  
ATOM   3150 2HD  PRO A 193     -14.551 -12.831   5.405  1.00  0.860          H  
ATOM   3151  N   GLY A 194     -10.515 -11.360   7.622  1.00  0.400          N  
ATOM   3152  CA  GLY A 194      -9.330 -10.639   8.077  1.00  0.340          C  
ATOM   3153  C   GLY A 194      -8.063 -11.454   8.297  1.00  0.340          C  
ATOM   3154  O   GLY A 194      -7.981 -12.656   8.034  1.00  0.360          O  
ATOM   3155  H   GLY A 194     -10.839 -11.097   6.679  1.00  0.480          H  
ATOM   3156 1HA  GLY A 194      -9.117  -9.857   7.344  1.00  0.410          H  
ATOM   3157 2HA  GLY A 194      -9.556 -10.122   9.002  1.00  0.410          H  
ATOM   3158  N   LEU A 195      -7.044 -10.736   8.772  1.00  0.360          N  
ATOM   3159  CA  LEU A 195      -5.731 -11.266   9.099  1.00  0.420          C  
ATOM   3160  C   LEU A 195      -5.465 -11.135  10.611  1.00  0.380          C  
ATOM   3161  O   LEU A 195      -4.376 -11.429  11.106  1.00  0.370          O  
ATOM   3162  CB  LEU A 195      -4.672 -10.447   8.346  1.00  0.560          C  
ATOM   3163  CG  LEU A 195      -4.828 -10.340   6.792  1.00  0.560          C  
ATOM   3164  CD1 LEU A 195      -3.734  -9.433   6.252  1.00  0.560          C  
ATOM   3165  CD2 LEU A 195      -4.790 -11.695   6.158  1.00  0.560          C  
ATOM   3166  H   LEU A 195      -7.192  -9.750   8.927  1.00  0.430          H  
ATOM   3167  HA  LEU A 195      -5.684 -12.320   8.833  1.00  0.500          H  
ATOM   3168 1HB  LEU A 195      -4.660  -9.439   8.759  1.00  0.680          H  
ATOM   3169 2HB  LEU A 195      -3.704 -10.900   8.539  1.00  0.680          H  
ATOM   3170  HG  LEU A 195      -5.784  -9.875   6.556  1.00  0.680          H  
ATOM   3171 1HD1 LEU A 195      -3.852  -9.332   5.174  1.00  0.680          H  
ATOM   3172 2HD1 LEU A 195      -3.813  -8.449   6.716  1.00  0.680          H  
ATOM   3173 3HD1 LEU A 195      -2.761  -9.866   6.475  1.00  0.680          H  
ATOM   3174 1HD2 LEU A 195      -4.904 -11.600   5.080  1.00  0.680          H  
ATOM   3175 2HD2 LEU A 195      -3.864 -12.168   6.381  1.00  0.680          H  
ATOM   3176 3HD2 LEU A 195      -5.598 -12.286   6.548  1.00  0.680          H  
ATOM   3177  N   GLY A 196      -6.452 -10.666  11.366  1.00  0.390          N  
ATOM   3178  CA  GLY A 196      -6.215 -10.362  12.777  1.00  0.380          C  
ATOM   3179  C   GLY A 196      -5.638  -8.969  12.790  1.00  0.380          C  
ATOM   3180  O   GLY A 196      -5.678  -8.296  11.767  1.00  0.430          O  
ATOM   3181  H   GLY A 196      -7.355 -10.496  10.953  1.00  0.470          H  
ATOM   3182 1HA  GLY A 196      -7.121 -10.427  13.364  1.00  0.460          H  
ATOM   3183 2HA  GLY A 196      -5.491 -11.045  13.205  1.00  0.460          H  
ATOM   3184  N   ASP A 197      -5.136  -8.478  13.915  1.00  0.370          N  
ATOM   3185  CA  ASP A 197      -4.603  -7.129  13.831  1.00  0.390          C  
ATOM   3186  C   ASP A 197      -3.183  -7.276  13.300  1.00  0.370          C  
ATOM   3187  O   ASP A 197      -2.290  -7.798  13.986  1.00  0.390          O  
ATOM   3188  CB  ASP A 197      -4.645  -6.365  15.152  1.00  0.540          C  
ATOM   3189  CG  ASP A 197      -4.228  -4.858  14.957  1.00  0.540          C  
ATOM   3190  OD1 ASP A 197      -3.345  -4.557  14.122  1.00  0.540          O  
ATOM   3191  OD2 ASP A 197      -4.861  -4.014  15.583  1.00  0.540          O  
ATOM   3192  H   ASP A 197      -5.109  -9.014  14.769  1.00  0.440          H  
ATOM   3193  HA  ASP A 197      -5.180  -6.555  13.103  1.00  0.470          H  
ATOM   3194 1HB  ASP A 197      -5.644  -6.420  15.590  1.00  0.650          H  
ATOM   3195 2HB  ASP A 197      -3.953  -6.820  15.861  1.00  0.650          H  
ATOM   3196  N   ALA A 198      -2.991  -6.871  12.047  1.00  0.360          N  
ATOM   3197  CA  ALA A 198      -1.722  -7.050  11.369  1.00  0.350          C  
ATOM   3198  C   ALA A 198      -0.600  -6.348  12.100  1.00  0.340          C  
ATOM   3199  O   ALA A 198       0.532  -6.820  12.065  1.00  0.370          O  
ATOM   3200  CB  ALA A 198      -1.782  -6.547   9.933  1.00  0.490          C  
ATOM   3201  H   ALA A 198      -3.771  -6.442  11.560  1.00  0.430          H  
ATOM   3202  HA  ALA A 198      -1.504  -8.114  11.358  1.00  0.420          H  
ATOM   3203 1HB  ALA A 198      -0.820  -6.724   9.447  1.00  0.590          H  
ATOM   3204 2HB  ALA A 198      -2.563  -7.080   9.394  1.00  0.590          H  
ATOM   3205 3HB  ALA A 198      -1.998  -5.481   9.932  1.00  0.590          H  
ATOM   3206  N   GLY A 199      -0.873  -5.208  12.746  1.00  0.360          N  
ATOM   3207  CA  GLY A 199       0.201  -4.500  13.419  1.00  0.390          C  
ATOM   3208  C   GLY A 199       0.788  -5.414  14.470  1.00  0.410          C  
ATOM   3209  O   GLY A 199       1.990  -5.691  14.492  1.00  0.520          O  
ATOM   3210  H   GLY A 199      -1.834  -4.841  12.838  1.00  0.430          H  
ATOM   3211 1HA  GLY A 199       0.968  -4.210  12.705  1.00  0.470          H  
ATOM   3212 2HA  GLY A 199      -0.194  -3.597  13.885  1.00  0.470          H  
ATOM   3213  N   ASP A 200      -0.073  -5.913  15.344  1.00  0.420          N  
ATOM   3214  CA  ASP A 200       0.392  -6.793  16.395  1.00  0.440          C  
ATOM   3215  C   ASP A 200       1.035  -8.067  15.889  1.00  0.450          C  
ATOM   3216  O   ASP A 200       2.081  -8.475  16.411  1.00  0.510          O  
ATOM   3217  CB  ASP A 200      -0.759  -7.172  17.330  1.00  0.610          C  
ATOM   3218  CG  ASP A 200      -1.221  -6.059  18.280  1.00  0.610          C  
ATOM   3219  OD1 ASP A 200      -0.508  -5.087  18.487  1.00  0.610          O  
ATOM   3220  OD2 ASP A 200      -2.288  -6.195  18.815  1.00  0.610          O  
ATOM   3221  H   ASP A 200      -1.054  -5.650  15.280  1.00  0.500          H  
ATOM   3222  HA  ASP A 200       1.138  -6.272  16.951  1.00  0.530          H  
ATOM   3223 1HB  ASP A 200      -1.612  -7.480  16.722  1.00  0.730          H  
ATOM   3224 2HB  ASP A 200      -0.461  -8.033  17.932  1.00  0.730          H  
ATOM   3225  N   ARG A 201       0.468  -8.685  14.849  1.00  0.420          N  
ATOM   3226  CA  ARG A 201       1.038  -9.941  14.372  1.00  0.450          C  
ATOM   3227  C   ARG A 201       2.428  -9.775  13.754  1.00  0.420          C  
ATOM   3228  O   ARG A 201       3.317 -10.598  14.013  1.00  0.440          O  
ATOM   3229  CB  ARG A 201       0.095 -10.634  13.416  1.00  0.620          C  
ATOM   3230  CG  ARG A 201      -1.167 -11.172  14.085  1.00  0.620          C  
ATOM   3231  CD  ARG A 201      -1.992 -11.941  13.163  1.00  0.620          C  
ATOM   3232  NE  ARG A 201      -1.373 -13.229  12.848  1.00  0.620          N  
ATOM   3233  CZ  ARG A 201      -1.709 -14.012  11.806  1.00  0.620          C  
ATOM   3234  NH1 ARG A 201      -2.656 -13.644  10.973  1.00  0.620          N  
ATOM   3235  NH2 ARG A 201      -1.083 -15.162  11.595  1.00  0.620          N  
ATOM   3236  H   ARG A 201      -0.392  -8.304  14.434  1.00  0.500          H  
ATOM   3237  HA  ARG A 201       1.140 -10.597  15.235  1.00  0.540          H  
ATOM   3238 1HB  ARG A 201      -0.229  -9.922  12.667  1.00  0.740          H  
ATOM   3239 2HB  ARG A 201       0.605 -11.452  12.909  1.00  0.740          H  
ATOM   3240 1HG  ARG A 201      -0.891 -11.821  14.913  1.00  0.740          H  
ATOM   3241 2HG  ARG A 201      -1.764 -10.340  14.460  1.00  0.740          H  
ATOM   3242 1HD  ARG A 201      -2.977 -12.118  13.595  1.00  0.740          H  
ATOM   3243 2HD  ARG A 201      -2.094 -11.370  12.240  1.00  0.740          H  
ATOM   3244  HE  ARG A 201      -0.627 -13.562  13.453  1.00  0.740          H  
ATOM   3245 1HH1 ARG A 201      -3.168 -12.766  11.095  1.00  0.740          H  
ATOM   3246 2HH1 ARG A 201      -2.861 -14.213  10.144  1.00  0.740          H  
ATOM   3247 1HH2 ARG A 201      -0.328 -15.508  12.214  1.00  0.740          H  
ATOM   3248 2HH2 ARG A 201      -1.360 -15.740  10.801  1.00  0.740          H  
ATOM   3249  N   LEU A 202       2.630  -8.685  12.990  1.00  0.400          N  
ATOM   3250  CA  LEU A 202       3.911  -8.367  12.351  1.00  0.410          C  
ATOM   3251  C   LEU A 202       5.006  -8.101  13.333  1.00  0.450          C  
ATOM   3252  O   LEU A 202       6.167  -8.435  13.085  1.00  0.470          O  
ATOM   3253  CB  LEU A 202       3.792  -7.091  11.507  1.00  0.570          C  
ATOM   3254  CG  LEU A 202       2.999  -7.175  10.253  1.00  0.570          C  
ATOM   3255  CD1 LEU A 202       2.726  -5.764   9.755  1.00  0.570          C  
ATOM   3256  CD2 LEU A 202       3.777  -7.987   9.201  1.00  0.570          C  
ATOM   3257  H   LEU A 202       1.839  -8.055  12.807  1.00  0.480          H  
ATOM   3258  HA  LEU A 202       4.212  -9.213  11.745  1.00  0.490          H  
ATOM   3259 1HB  LEU A 202       3.317  -6.330  12.130  1.00  0.680          H  
ATOM   3260 2HB  LEU A 202       4.793  -6.742  11.260  1.00  0.680          H  
ATOM   3261  HG  LEU A 202       2.093  -7.641  10.459  1.00  0.680          H  
ATOM   3262 1HD1 LEU A 202       2.127  -5.791   8.858  1.00  0.680          H  
ATOM   3263 2HD1 LEU A 202       2.178  -5.224  10.525  1.00  0.680          H  
ATOM   3264 3HD1 LEU A 202       3.663  -5.245   9.548  1.00  0.680          H  
ATOM   3265 1HD2 LEU A 202       3.199  -8.075   8.311  1.00  0.680          H  
ATOM   3266 2HD2 LEU A 202       4.712  -7.478   8.982  1.00  0.680          H  
ATOM   3267 3HD2 LEU A 202       3.988  -8.972   9.555  1.00  0.680          H  
ATOM   3268  N   PHE A 203       4.660  -7.474  14.439  1.00  0.500          N  
ATOM   3269  CA  PHE A 203       5.682  -7.103  15.368  1.00  0.530          C  
ATOM   3270  C   PHE A 203       5.715  -7.921  16.678  1.00  0.450          C  
ATOM   3271  O   PHE A 203       6.700  -7.860  17.421  1.00  0.380          O  
ATOM   3272  CB  PHE A 203       5.509  -5.620  15.588  1.00  0.730          C  
ATOM   3273  CG  PHE A 203       5.564  -4.831  14.277  1.00  0.730          C  
ATOM   3274  CD1 PHE A 203       4.475  -4.074  13.899  1.00  0.730          C  
ATOM   3275  CD2 PHE A 203       6.654  -4.884  13.399  1.00  0.730          C  
ATOM   3276  CE1 PHE A 203       4.451  -3.391  12.725  1.00  0.730          C  
ATOM   3277  CE2 PHE A 203       6.625  -4.187  12.205  1.00  0.730          C  
ATOM   3278  CZ  PHE A 203       5.515  -3.438  11.873  1.00  0.730          C  
ATOM   3279  H   PHE A 203       3.689  -7.166  14.575  1.00  0.600          H  
ATOM   3280  HA  PHE A 203       6.642  -7.249  14.884  1.00  0.640          H  
ATOM   3281 1HB  PHE A 203       4.541  -5.430  16.056  1.00  0.880          H  
ATOM   3282 2HB  PHE A 203       6.252  -5.273  16.213  1.00  0.880          H  
ATOM   3283  HD1 PHE A 203       3.617  -4.023  14.559  1.00  0.880          H  
ATOM   3284  HD2 PHE A 203       7.522  -5.484  13.643  1.00  0.880          H  
ATOM   3285  HE1 PHE A 203       3.579  -2.816  12.475  1.00  0.880          H  
ATOM   3286  HE2 PHE A 203       7.474  -4.233  11.525  1.00  0.880          H  
ATOM   3287  HZ  PHE A 203       5.477  -2.889  10.933  1.00  0.880          H  
ATOM   3288  N   GLY A 204       4.698  -8.754  16.946  1.00  0.460          N  
ATOM   3289  CA  GLY A 204       4.665  -9.543  18.179  1.00  0.420          C  
ATOM   3290  C   GLY A 204       4.264  -8.702  19.384  1.00  0.490          C  
ATOM   3291  O   GLY A 204       4.719  -8.961  20.511  1.00  0.480          O  
ATOM   3292  H   GLY A 204       3.888  -8.810  16.331  1.00  0.550          H  
ATOM   3293 1HA  GLY A 204       3.953 -10.359  18.053  1.00  0.500          H  
ATOM   3294 2HA  GLY A 204       5.640  -9.994  18.349  1.00  0.500          H  
ATOM   3295  N   THR A 205       3.443  -7.679  19.115  1.00  0.650          N  
ATOM   3296  CA  THR A 205       3.019  -6.726  20.128  1.00  0.850          C  
ATOM   3297  C   THR A 205       1.727  -7.000  20.875  1.00  0.930          C  
ATOM   3298  O   THR A 205       0.967  -7.915  20.535  1.00  0.840          O  
ATOM   3299  CB  THR A 205       3.076  -5.276  19.604  1.00  1.110          C  
ATOM   3300  OG1 THR A 205       2.213  -5.073  18.504  1.00  1.110          O  
ATOM   3301  CG2 THR A 205       4.466  -5.014  19.160  1.00  1.110          C  
ATOM   3302  H   THR A 205       3.085  -7.612  18.162  1.00  0.780          H  
ATOM   3303  HA  THR A 205       3.766  -6.752  20.840  1.00  1.020          H  
ATOM   3304  HB  THR A 205       2.813  -4.582  20.396  1.00  1.330          H  
ATOM   3305  HG1 THR A 205       1.254  -5.097  18.756  1.00  1.330          H  
ATOM   3306 1HG2 THR A 205       4.532  -4.022  18.810  1.00  1.330          H  
ATOM   3307 2HG2 THR A 205       5.129  -5.151  19.967  1.00  1.330          H  
ATOM   3308 3HG2 THR A 205       4.737  -5.695  18.374  1.00  1.330          H  
ATOM   3309  N   LYS A 206       1.528  -6.211  21.954  1.00  1.200          N  
ATOM   3310  CA  LYS A 206       0.337  -6.294  22.793  1.00  1.390          C  
ATOM   3311  C   LYS A 206      -0.143  -4.920  23.321  1.00  1.600          C  
ATOM   3312  O   LYS A 206       0.567  -3.913  23.253  1.00  2.100          O  
ATOM   3313  OXT LYS A 206      -1.328  -4.781  23.624  1.00  2.080          O  
ATOM   3314  CB  LYS A 206       0.613  -7.219  23.986  1.00  1.760          C  
ATOM   3315  CG  LYS A 206      -0.601  -7.493  24.881  1.00  1.760          C  
ATOM   3316  CD  LYS A 206      -0.257  -8.439  26.039  1.00  1.760          C  
ATOM   3317  CE  LYS A 206      -1.499  -8.773  26.864  1.00  1.760          C  
ATOM   3318  NZ  LYS A 206      -1.183  -9.598  28.075  1.00  1.760          N  
ATOM   3319  H   LYS A 206       2.236  -5.500  22.182  1.00  1.440          H  
ATOM   3320  HA  LYS A 206      -0.470  -6.719  22.191  1.00  1.670          H  
ATOM   3321 1HB  LYS A 206       0.981  -8.180  23.619  1.00  2.110          H  
ATOM   3322 2HB  LYS A 206       1.396  -6.785  24.607  1.00  2.110          H  
ATOM   3323 1HG  LYS A 206      -0.959  -6.556  25.303  1.00  2.110          H  
ATOM   3324 2HG  LYS A 206      -1.399  -7.925  24.280  1.00  2.110          H  
ATOM   3325 1HD  LYS A 206       0.181  -9.362  25.650  1.00  2.110          H  
ATOM   3326 2HD  LYS A 206       0.477  -7.962  26.686  1.00  2.110          H  
ATOM   3327 1HE  LYS A 206      -1.980  -7.849  27.181  1.00  2.110          H  
ATOM   3328 2HE  LYS A 206      -2.189  -9.333  26.234  1.00  2.110          H  
ATOM   3329 1HZ  LYS A 206      -2.036  -9.797  28.573  1.00  2.110          H  
ATOM   3330 2HZ  LYS A 206      -0.748 -10.477  27.803  1.00  2.110          H  
ATOM   3331 3HZ  LYS A 206      -0.564  -9.069  28.684  1.00  2.110          H  
TER                                                                             
ATOM   3333  N   MET B 207      30.125   0.086  29.134  1.00  1.650          N  
ATOM   3334  CA  MET B 207      29.554   1.409  28.835  1.00  0.870          C  
ATOM   3335  C   MET B 207      29.508   1.692  27.343  1.00  0.750          C  
ATOM   3336  O   MET B 207      28.555   1.309  26.656  1.00  0.730          O  
ATOM   3337  CB  MET B 207      30.326   2.528  29.551  1.00  1.530          C  
ATOM   3338  CG  MET B 207      30.158   2.618  31.064  1.00  1.530          C  
ATOM   3339  SD  MET B 207      28.464   3.065  31.515  1.00  1.530          S  
ATOM   3340  CE  MET B 207      28.591   3.332  33.272  1.00  1.530          C  
ATOM   3341 1H   MET B 207      29.736  -0.258  30.001  1.00  1.980          H  
ATOM   3342 2H   MET B 207      29.887  -0.554  28.389  1.00  1.980          H  
ATOM   3343 3H   MET B 207      31.129   0.149  29.214  1.00  1.980          H  
ATOM   3344  HA  MET B 207      28.523   1.421  29.193  1.00  1.040          H  
ATOM   3345 1HB  MET B 207      31.391   2.416  29.367  1.00  1.840          H  
ATOM   3346 2HB  MET B 207      30.022   3.498  29.140  1.00  1.840          H  
ATOM   3347 1HG  MET B 207      30.408   1.673  31.540  1.00  1.840          H  
ATOM   3348 2HG  MET B 207      30.828   3.389  31.454  1.00  1.840          H  
ATOM   3349 1HE  MET B 207      27.616   3.607  33.661  1.00  1.840          H  
ATOM   3350 2HE  MET B 207      28.929   2.416  33.757  1.00  1.840          H  
ATOM   3351 3HE  MET B 207      29.301   4.136  33.467  1.00  1.840          H  
ATOM   3352  N   ILE B 208      30.528   2.379  26.843  1.00  0.760          N  
ATOM   3353  CA  ILE B 208      30.565   2.698  25.430  1.00  0.700          C  
ATOM   3354  C   ILE B 208      31.527   1.785  24.661  1.00  0.650          C  
ATOM   3355  O   ILE B 208      32.713   1.682  24.985  1.00  0.700          O  
ATOM   3356  CB  ILE B 208      30.901   4.211  25.280  1.00  1.000          C  
ATOM   3357  CG1 ILE B 208      30.856   4.666  23.848  1.00  1.000          C  
ATOM   3358  CG2 ILE B 208      32.259   4.570  25.886  1.00  1.000          C  
ATOM   3359  CD1 ILE B 208      29.491   4.702  23.269  1.00  1.000          C  
ATOM   3360  H   ILE B 208      31.287   2.676  27.433  1.00  0.910          H  
ATOM   3361  HA  ILE B 208      29.570   2.531  25.026  1.00  0.840          H  
ATOM   3362  HB  ILE B 208      30.137   4.781  25.818  1.00  1.200          H  
ATOM   3363 1HG1 ILE B 208      31.255   5.668  23.816  1.00  1.200          H  
ATOM   3364 2HG1 ILE B 208      31.484   4.021  23.231  1.00  1.200          H  
ATOM   3365 1HG2 ILE B 208      32.417   5.644  25.791  1.00  1.200          H  
ATOM   3366 2HG2 ILE B 208      32.275   4.304  26.936  1.00  1.200          H  
ATOM   3367 3HG2 ILE B 208      33.060   4.050  25.371  1.00  1.200          H  
ATOM   3368 1HD1 ILE B 208      29.563   5.059  22.299  1.00  1.200          H  
ATOM   3369 2HD1 ILE B 208      29.060   3.715  23.244  1.00  1.200          H  
ATOM   3370 3HD1 ILE B 208      28.857   5.366  23.854  1.00  1.200          H  
ATOM   3371  N   LYS B 209      31.002   1.130  23.635  1.00  0.620          N  
ATOM   3372  CA  LYS B 209      31.760   0.221  22.794  1.00  0.700          C  
ATOM   3373  C   LYS B 209      31.885   0.705  21.364  1.00  0.680          C  
ATOM   3374  O   LYS B 209      30.883   0.912  20.681  1.00  0.860          O  
ATOM   3375  CB  LYS B 209      31.099  -1.167  22.802  1.00  0.950          C  
ATOM   3376  CG  LYS B 209      31.642  -2.187  21.757  1.00  0.950          C  
ATOM   3377  CD  LYS B 209      33.069  -2.634  22.015  1.00  0.950          C  
ATOM   3378  CE  LYS B 209      33.491  -3.679  20.980  1.00  0.950          C  
ATOM   3379  NZ  LYS B 209      34.893  -4.117  21.169  1.00  0.950          N  
ATOM   3380  H   LYS B 209      30.005   1.254  23.440  1.00  0.740          H  
ATOM   3381  HA  LYS B 209      32.765   0.137  23.206  1.00  0.840          H  
ATOM   3382 1HB  LYS B 209      31.217  -1.611  23.790  1.00  1.140          H  
ATOM   3383 2HB  LYS B 209      30.025  -1.051  22.633  1.00  1.140          H  
ATOM   3384 1HG  LYS B 209      31.014  -3.073  21.789  1.00  1.140          H  
ATOM   3385 2HG  LYS B 209      31.574  -1.769  20.751  1.00  1.140          H  
ATOM   3386 1HD  LYS B 209      33.747  -1.787  21.936  1.00  1.140          H  
ATOM   3387 2HD  LYS B 209      33.150  -3.056  23.015  1.00  1.140          H  
ATOM   3388 1HE  LYS B 209      32.834  -4.547  21.057  1.00  1.140          H  
ATOM   3389 2HE  LYS B 209      33.391  -3.250  19.983  1.00  1.140          H  
ATOM   3390 1HZ  LYS B 209      35.124  -4.803  20.461  1.00  1.140          H  
ATOM   3391 2HZ  LYS B 209      35.504  -3.316  21.079  1.00  1.140          H  
ATOM   3392 3HZ  LYS B 209      35.001  -4.526  22.082  1.00  1.140          H  
ATOM   3393  N   LYS B 210      33.115   0.851  20.896  1.00  0.670          N  
ATOM   3394  CA  LYS B 210      33.346   1.237  19.510  1.00  0.620          C  
ATOM   3395  C   LYS B 210      33.662  -0.004  18.708  1.00  0.630          C  
ATOM   3396  O   LYS B 210      34.493  -0.819  19.124  1.00  0.770          O  
ATOM   3397  CB  LYS B 210      34.507   2.220  19.368  1.00  0.890          C  
ATOM   3398  CG  LYS B 210      34.288   3.597  19.966  1.00  0.890          C  
ATOM   3399  CD  LYS B 210      35.481   4.532  19.644  1.00  0.890          C  
ATOM   3400  CE  LYS B 210      36.705   4.237  20.531  1.00  0.890          C  
ATOM   3401  NZ  LYS B 210      37.822   5.202  20.290  1.00  0.890          N  
ATOM   3402  H   LYS B 210      33.892   0.679  21.521  1.00  0.800          H  
ATOM   3403  HA  LYS B 210      32.441   1.686  19.097  1.00  0.740          H  
ATOM   3404 1HB  LYS B 210      35.384   1.780  19.828  1.00  1.070          H  
ATOM   3405 2HB  LYS B 210      34.728   2.348  18.309  1.00  1.070          H  
ATOM   3406 1HG  LYS B 210      33.373   4.024  19.548  1.00  1.070          H  
ATOM   3407 2HG  LYS B 210      34.165   3.514  21.047  1.00  1.070          H  
ATOM   3408 1HD  LYS B 210      35.770   4.387  18.601  1.00  1.070          H  
ATOM   3409 2HD  LYS B 210      35.192   5.568  19.767  1.00  1.070          H  
ATOM   3410 1HE  LYS B 210      36.407   4.296  21.576  1.00  1.070          H  
ATOM   3411 2HE  LYS B 210      37.073   3.236  20.323  1.00  1.070          H  
ATOM   3412 1HZ  LYS B 210      38.600   4.971  20.893  1.00  1.070          H  
ATOM   3413 2HZ  LYS B 210      38.119   5.147  19.326  1.00  1.070          H  
ATOM   3414 3HZ  LYS B 210      37.511   6.141  20.493  1.00  1.070          H  
ATOM   3415  N   VAL B 211      33.038  -0.150  17.553  1.00  0.520          N  
ATOM   3416  CA  VAL B 211      33.337  -1.299  16.726  1.00  0.550          C  
ATOM   3417  C   VAL B 211      34.134  -0.821  15.521  1.00  0.520          C  
ATOM   3418  O   VAL B 211      33.612  -0.121  14.665  1.00  0.430          O  
ATOM   3419  CB  VAL B 211      32.046  -1.983  16.287  1.00  0.760          C  
ATOM   3420  CG1 VAL B 211      32.386  -3.213  15.446  1.00  0.760          C  
ATOM   3421  CG2 VAL B 211      31.196  -2.311  17.537  1.00  0.760          C  
ATOM   3422  H   VAL B 211      32.328   0.536  17.271  1.00  0.620          H  
ATOM   3423  HA  VAL B 211      33.939  -2.007  17.293  1.00  0.660          H  
ATOM   3424  HB  VAL B 211      31.493  -1.307  15.645  1.00  0.910          H  
ATOM   3425 1HG1 VAL B 211      31.466  -3.697  15.114  1.00  0.910          H  
ATOM   3426 2HG1 VAL B 211      32.971  -2.919  14.592  1.00  0.910          H  
ATOM   3427 3HG1 VAL B 211      32.964  -3.914  16.045  1.00  0.910          H  
ATOM   3428 1HG2 VAL B 211      30.267  -2.790  17.238  1.00  0.910          H  
ATOM   3429 2HG2 VAL B 211      31.751  -2.976  18.187  1.00  0.910          H  
ATOM   3430 3HG2 VAL B 211      30.965  -1.389  18.078  1.00  0.910          H  
ATOM   3431  N   GLN B 212      35.393  -1.239  15.442  1.00  0.710          N  
ATOM   3432  CA  GLN B 212      36.354  -0.754  14.440  1.00  0.700          C  
ATOM   3433  C   GLN B 212      36.692  -1.786  13.382  1.00  0.800          C  
ATOM   3434  O   GLN B 212      37.835  -1.937  12.966  1.00  1.290          O  
ATOM   3435  CB  GLN B 212      37.621  -0.278  15.154  1.00  0.980          C  
ATOM   3436  CG  GLN B 212      37.369   0.892  16.095  1.00  0.980          C  
ATOM   3437  CD  GLN B 212      37.007   2.160  15.342  1.00  0.980          C  
ATOM   3438  OE1 GLN B 212      37.825   2.683  14.573  1.00  0.980          O  
ATOM   3439  NE2 GLN B 212      35.793   2.651  15.519  1.00  0.980          N  
ATOM   3440  H   GLN B 212      35.723  -1.870  16.161  1.00  0.850          H  
ATOM   3441  HA  GLN B 212      35.908   0.096  13.923  1.00  0.840          H  
ATOM   3442 1HB  GLN B 212      38.045  -1.097  15.732  1.00  1.180          H  
ATOM   3443 2HB  GLN B 212      38.365   0.028  14.421  1.00  1.180          H  
ATOM   3444 1HG  GLN B 212      36.542   0.649  16.764  1.00  1.180          H  
ATOM   3445 2HG  GLN B 212      38.271   1.082  16.673  1.00  1.180          H  
ATOM   3446 1HE2 GLN B 212      35.512   3.470  15.017  1.00  1.180          H  
ATOM   3447 2HE2 GLN B 212      35.133   2.204  16.127  1.00  1.180          H  
ATOM   3448  N   HIS B 213      35.689  -2.530  13.012  1.00  0.760          N  
ATOM   3449  CA  HIS B 213      35.750  -3.561  12.001  1.00  0.790          C  
ATOM   3450  C   HIS B 213      35.997  -2.968  10.606  1.00  0.680          C  
ATOM   3451  O   HIS B 213      35.494  -1.885  10.297  1.00  0.630          O  
ATOM   3452  CB  HIS B 213      34.459  -4.348  12.035  1.00  1.090          C  
ATOM   3453  CG  HIS B 213      34.547  -5.506  11.268  1.00  1.090          C  
ATOM   3454  ND1 HIS B 213      34.433  -5.507   9.910  1.00  1.090          N  
ATOM   3455  CD2 HIS B 213      34.777  -6.757  11.622  1.00  1.090          C  
ATOM   3456  CE1 HIS B 213      34.579  -6.718   9.492  1.00  1.090          C  
ATOM   3457  NE2 HIS B 213      34.783  -7.474  10.500  1.00  1.090          N  
ATOM   3458  H   HIS B 213      34.803  -2.320  13.450  1.00  0.910          H  
ATOM   3459  HA  HIS B 213      36.571  -4.243  12.224  1.00  0.950          H  
ATOM   3460 1HB  HIS B 213      34.219  -4.628  13.062  1.00  1.310          H  
ATOM   3461 2HB  HIS B 213      33.643  -3.739  11.658  1.00  1.310          H  
ATOM   3462  HD2 HIS B 213      34.933  -7.133  12.629  1.00  1.310          H  
ATOM   3463  HE1 HIS B 213      34.539  -7.035   8.497  1.00  1.310          H  
ATOM   3464  HE2 HIS B 213      34.920  -8.468  10.447  1.00  1.310          H  
ATOM   3465  N   ALA B 214      36.762  -3.661   9.756  1.00  0.710          N  
ATOM   3466  CA  ALA B 214      37.052  -3.145   8.418  1.00  0.670          C  
ATOM   3467  C   ALA B 214      35.804  -2.852   7.575  1.00  0.600          C  
ATOM   3468  O   ALA B 214      35.775  -1.856   6.841  1.00  0.560          O  
ATOM   3469  CB  ALA B 214      37.926  -4.139   7.677  1.00  0.950          C  
ATOM   3470  H   ALA B 214      37.163  -4.544  10.044  1.00  0.850          H  
ATOM   3471  HA  ALA B 214      37.590  -2.225   8.542  1.00  0.800          H  
ATOM   3472 1HB  ALA B 214      38.191  -3.745   6.705  1.00  1.140          H  
ATOM   3473 2HB  ALA B 214      38.842  -4.329   8.242  1.00  1.140          H  
ATOM   3474 3HB  ALA B 214      37.386  -5.067   7.556  1.00  1.140          H  
ATOM   3475  N   LEU B 215      34.768  -3.686   7.678  1.00  0.600          N  
ATOM   3476  CA  LEU B 215      33.570  -3.467   6.876  1.00  0.530          C  
ATOM   3477  C   LEU B 215      32.818  -2.260   7.370  1.00  0.460          C  
ATOM   3478  O   LEU B 215      32.325  -1.464   6.574  1.00  0.480          O  
ATOM   3479  CB  LEU B 215      32.645  -4.678   6.938  1.00  0.770          C  
ATOM   3480  CG  LEU B 215      33.114  -5.930   6.270  1.00  0.770          C  
ATOM   3481  CD1 LEU B 215      32.222  -7.088   6.707  1.00  0.770          C  
ATOM   3482  CD2 LEU B 215      33.048  -5.786   4.748  1.00  0.770          C  
ATOM   3483  H   LEU B 215      34.798  -4.460   8.340  1.00  0.720          H  
ATOM   3484  HA  LEU B 215      33.870  -3.276   5.850  1.00  0.640          H  
ATOM   3485 1HB  LEU B 215      32.482  -4.915   7.979  1.00  0.920          H  
ATOM   3486 2HB  LEU B 215      31.697  -4.400   6.489  1.00  0.920          H  
ATOM   3487  HG  LEU B 215      34.110  -6.114   6.564  1.00  0.920          H  
ATOM   3488 1HD1 LEU B 215      32.571  -8.000   6.247  1.00  0.920          H  
ATOM   3489 2HD1 LEU B 215      32.260  -7.200   7.785  1.00  0.920          H  
ATOM   3490 3HD1 LEU B 215      31.211  -6.891   6.410  1.00  0.920          H  
ATOM   3491 1HD2 LEU B 215      33.389  -6.705   4.278  1.00  0.920          H  
ATOM   3492 2HD2 LEU B 215      32.022  -5.590   4.452  1.00  0.920          H  
ATOM   3493 3HD2 LEU B 215      33.674  -4.972   4.413  1.00  0.920          H  
ATOM   3494  N   ILE B 216      32.742  -2.103   8.685  1.00  0.430          N  
ATOM   3495  CA  ILE B 216      32.040  -0.962   9.230  1.00  0.380          C  
ATOM   3496  C   ILE B 216      32.730   0.319   8.875  1.00  0.360          C  
ATOM   3497  O   ILE B 216      32.065   1.282   8.510  1.00  0.330          O  
ATOM   3498  CB  ILE B 216      31.828  -1.038  10.747  1.00  0.550          C  
ATOM   3499  CG1 ILE B 216      30.823  -2.163  11.042  1.00  0.550          C  
ATOM   3500  CG2 ILE B 216      31.383   0.336  11.309  1.00  0.550          C  
ATOM   3501  CD1 ILE B 216      30.701  -2.511  12.482  1.00  0.550          C  
ATOM   3502  H   ILE B 216      33.162  -2.797   9.291  1.00  0.520          H  
ATOM   3503  HA  ILE B 216      31.052  -0.937   8.776  1.00  0.460          H  
ATOM   3504  HB  ILE B 216      32.773  -1.319  11.225  1.00  0.660          H  
ATOM   3505 1HG1 ILE B 216      29.855  -1.878  10.661  1.00  0.660          H  
ATOM   3506 2HG1 ILE B 216      31.145  -3.051  10.515  1.00  0.660          H  
ATOM   3507 1HG2 ILE B 216      31.254   0.270  12.381  1.00  0.660          H  
ATOM   3508 2HG2 ILE B 216      32.137   1.099  11.110  1.00  0.660          H  
ATOM   3509 3HG2 ILE B 216      30.454   0.640  10.848  1.00  0.660          H  
ATOM   3510 1HD1 ILE B 216      29.997  -3.310  12.629  1.00  0.660          H  
ATOM   3511 2HD1 ILE B 216      31.663  -2.821  12.817  1.00  0.660          H  
ATOM   3512 3HD1 ILE B 216      30.368  -1.657  13.053  1.00  0.660          H  
ATOM   3513  N   LEU B 217      34.045   0.370   9.027  1.00  0.400          N  
ATOM   3514  CA  LEU B 217      34.746   1.597   8.731  1.00  0.370          C  
ATOM   3515  C   LEU B 217      34.611   1.957   7.247  1.00  0.380          C  
ATOM   3516  O   LEU B 217      34.430   3.130   6.912  1.00  0.350          O  
ATOM   3517  CB  LEU B 217      36.184   1.455   9.210  1.00  0.530          C  
ATOM   3518  CG  LEU B 217      36.361   1.363  10.788  1.00  0.530          C  
ATOM   3519  CD1 LEU B 217      37.806   1.069  11.116  1.00  0.530          C  
ATOM   3520  CD2 LEU B 217      35.913   2.652  11.478  1.00  0.530          C  
ATOM   3521  H   LEU B 217      34.559  -0.453   9.360  1.00  0.480          H  
ATOM   3522  HA  LEU B 217      34.274   2.397   9.284  1.00  0.440          H  
ATOM   3523 1HB  LEU B 217      36.586   0.539   8.780  1.00  0.640          H  
ATOM   3524 2HB  LEU B 217      36.749   2.276   8.857  1.00  0.640          H  
ATOM   3525  HG  LEU B 217      35.761   0.537  11.170  1.00  0.640          H  
ATOM   3526 1HD1 LEU B 217      37.921   0.987  12.194  1.00  0.640          H  
ATOM   3527 2HD1 LEU B 217      38.094   0.130  10.660  1.00  0.640          H  
ATOM   3528 3HD1 LEU B 217      38.441   1.871  10.747  1.00  0.640          H  
ATOM   3529 1HD2 LEU B 217      36.052   2.537  12.547  1.00  0.640          H  
ATOM   3530 2HD2 LEU B 217      36.504   3.480  11.128  1.00  0.640          H  
ATOM   3531 3HD2 LEU B 217      34.867   2.854  11.292  1.00  0.640          H  
ATOM   3532  N   ASN B 218      34.645   0.959   6.354  1.00  0.440          N  
ATOM   3533  CA  ASN B 218      34.445   1.197   4.925  1.00  0.470          C  
ATOM   3534  C   ASN B 218      33.040   1.790   4.659  1.00  0.440          C  
ATOM   3535  O   ASN B 218      32.890   2.803   3.957  1.00  0.460          O  
ATOM   3536  CB  ASN B 218      34.628  -0.114   4.168  1.00  0.650          C  
ATOM   3537  CG  ASN B 218      34.514  -0.015   2.658  1.00  0.650          C  
ATOM   3538  OD1 ASN B 218      35.367   0.536   1.937  1.00  0.650          O  
ATOM   3539  ND2 ASN B 218      33.448  -0.575   2.148  1.00  0.650          N  
ATOM   3540  H   ASN B 218      34.853   0.006   6.664  1.00  0.530          H  
ATOM   3541  HA  ASN B 218      35.185   1.923   4.584  1.00  0.560          H  
ATOM   3542 1HB  ASN B 218      35.605  -0.519   4.425  1.00  0.780          H  
ATOM   3543 2HB  ASN B 218      33.889  -0.832   4.521  1.00  0.780          H  
ATOM   3544 1HD2 ASN B 218      33.292  -0.560   1.162  1.00  0.780          H  
ATOM   3545 2HD2 ASN B 218      32.783  -1.023   2.755  1.00  0.780          H  
ATOM   3546  N   GLU B 219      32.003   1.147   5.221  1.00  0.410          N  
ATOM   3547  CA  GLU B 219      30.627   1.596   5.031  1.00  0.410          C  
ATOM   3548  C   GLU B 219      30.368   2.944   5.695  1.00  0.380          C  
ATOM   3549  O   GLU B 219      29.590   3.753   5.182  1.00  0.390          O  
ATOM   3550  CB  GLU B 219      29.642   0.556   5.558  1.00  0.570          C  
ATOM   3551  CG  GLU B 219      29.570  -0.735   4.753  1.00  0.570          C  
ATOM   3552  CD  GLU B 219      29.122  -0.507   3.350  1.00  0.570          C  
ATOM   3553  OE1 GLU B 219      28.303   0.354   3.163  1.00  0.570          O  
ATOM   3554  OE2 GLU B 219      29.630  -1.154   2.440  1.00  0.570          O  
ATOM   3555  H   GLU B 219      32.172   0.307   5.784  1.00  0.490          H  
ATOM   3556  HA  GLU B 219      30.453   1.716   3.966  1.00  0.490          H  
ATOM   3557 1HB  GLU B 219      29.940   0.281   6.568  1.00  0.690          H  
ATOM   3558 2HB  GLU B 219      28.641   0.984   5.606  1.00  0.690          H  
ATOM   3559 1HG  GLU B 219      30.552  -1.204   4.734  1.00  0.690          H  
ATOM   3560 2HG  GLU B 219      28.880  -1.419   5.248  1.00  0.690          H  
ATOM   3561  N   LEU B 220      31.017   3.188   6.835  1.00  0.340          N  
ATOM   3562  CA  LEU B 220      30.859   4.426   7.567  1.00  0.300          C  
ATOM   3563  C   LEU B 220      31.363   5.571   6.718  1.00  0.320          C  
ATOM   3564  O   LEU B 220      30.714   6.616   6.648  1.00  0.330          O  
ATOM   3565  CB  LEU B 220      31.599   4.349   8.902  1.00  0.440          C  
ATOM   3566  CG  LEU B 220      31.548   5.579   9.809  1.00  0.440          C  
ATOM   3567  CD1 LEU B 220      30.125   5.906  10.193  1.00  0.440          C  
ATOM   3568  CD2 LEU B 220      32.371   5.295  11.048  1.00  0.440          C  
ATOM   3569  H   LEU B 220      31.610   2.462   7.232  1.00  0.410          H  
ATOM   3570  HA  LEU B 220      29.800   4.570   7.751  1.00  0.360          H  
ATOM   3571 1HB  LEU B 220      31.198   3.506   9.463  1.00  0.520          H  
ATOM   3572 2HB  LEU B 220      32.644   4.140   8.691  1.00  0.520          H  
ATOM   3573  HG  LEU B 220      31.960   6.430   9.283  1.00  0.520          H  
ATOM   3574 1HD1 LEU B 220      30.118   6.776  10.848  1.00  0.520          H  
ATOM   3575 2HD1 LEU B 220      29.522   6.125   9.315  1.00  0.520          H  
ATOM   3576 3HD1 LEU B 220      29.721   5.052  10.712  1.00  0.520          H  
ATOM   3577 1HD2 LEU B 220      32.347   6.165  11.681  1.00  0.520          H  
ATOM   3578 2HD2 LEU B 220      31.960   4.448  11.583  1.00  0.520          H  
ATOM   3579 3HD2 LEU B 220      33.400   5.075  10.762  1.00  0.520          H  
ATOM   3580  N   THR B 221      32.508   5.382   6.053  1.00  0.340          N  
ATOM   3581  CA  THR B 221      33.050   6.397   5.165  1.00  0.370          C  
ATOM   3582  C   THR B 221      32.021   6.736   4.101  1.00  0.410          C  
ATOM   3583  O   THR B 221      31.780   7.916   3.819  1.00  0.430          O  
ATOM   3584  CB  THR B 221      34.327   5.891   4.480  1.00  0.510          C  
ATOM   3585  OG1 THR B 221      35.305   5.614   5.463  1.00  0.510          O  
ATOM   3586  CG2 THR B 221      34.881   6.911   3.511  1.00  0.510          C  
ATOM   3587  H   THR B 221      33.060   4.528   6.208  1.00  0.410          H  
ATOM   3588  HA  THR B 221      33.276   7.291   5.741  1.00  0.440          H  
ATOM   3589  HB  THR B 221      34.107   4.973   3.941  1.00  0.610          H  
ATOM   3590  HG1 THR B 221      35.971   5.016   5.055  1.00  0.610          H  
ATOM   3591 1HG2 THR B 221      35.785   6.502   3.067  1.00  0.610          H  
ATOM   3592 2HG2 THR B 221      34.160   7.131   2.727  1.00  0.610          H  
ATOM   3593 3HG2 THR B 221      35.112   7.803   4.041  1.00  0.610          H  
ATOM   3594  N   LYS B 222      31.417   5.705   3.495  1.00  0.420          N  
ATOM   3595  CA  LYS B 222      30.402   5.957   2.482  1.00  0.460          C  
ATOM   3596  C   LYS B 222      29.213   6.740   3.060  1.00  0.410          C  
ATOM   3597  O   LYS B 222      28.716   7.649   2.393  1.00  0.420          O  
ATOM   3598  CB  LYS B 222      29.962   4.653   1.819  1.00  0.630          C  
ATOM   3599  CG  LYS B 222      31.058   4.052   0.906  1.00  0.630          C  
ATOM   3600  CD  LYS B 222      30.561   2.880   0.045  1.00  0.630          C  
ATOM   3601  CE  LYS B 222      30.272   1.666   0.898  1.00  0.630          C  
ATOM   3602  NZ  LYS B 222      29.987   0.414   0.089  1.00  0.630          N  
ATOM   3603  H   LYS B 222      31.706   4.749   3.736  1.00  0.500          H  
ATOM   3604  HA  LYS B 222      30.848   6.581   1.708  1.00  0.550          H  
ATOM   3605 1HB  LYS B 222      29.715   3.929   2.594  1.00  0.750          H  
ATOM   3606 2HB  LYS B 222      29.063   4.826   1.226  1.00  0.750          H  
ATOM   3607 1HG  LYS B 222      31.441   4.833   0.249  1.00  0.750          H  
ATOM   3608 2HG  LYS B 222      31.882   3.703   1.534  1.00  0.750          H  
ATOM   3609 1HD  LYS B 222      29.652   3.170  -0.482  1.00  0.750          H  
ATOM   3610 2HD  LYS B 222      31.323   2.620  -0.689  1.00  0.750          H  
ATOM   3611 1HE  LYS B 222      31.121   1.476   1.557  1.00  0.750          H  
ATOM   3612 2HE  LYS B 222      29.397   1.879   1.504  1.00  0.750          H  
ATOM   3613 1HZ  LYS B 222      29.790  -0.347   0.768  1.00  0.750          H  
ATOM   3614 2HZ  LYS B 222      29.191   0.531  -0.519  1.00  0.750          H  
ATOM   3615 3HZ  LYS B 222      30.777   0.148  -0.468  1.00  0.750          H  
ATOM   3616  N   LEU B 223      28.761   6.421   4.293  1.00  0.350          N  
ATOM   3617  CA  LEU B 223      27.666   7.200   4.889  1.00  0.320          C  
ATOM   3618  C   LEU B 223      28.094   8.655   5.146  1.00  0.330          C  
ATOM   3619  O   LEU B 223      27.317   9.592   4.949  1.00  0.370          O  
ATOM   3620  CB  LEU B 223      27.203   6.635   6.256  1.00  0.460          C  
ATOM   3621  CG  LEU B 223      26.457   5.293   6.339  1.00  0.460          C  
ATOM   3622  CD1 LEU B 223      26.302   4.932   7.783  1.00  0.460          C  
ATOM   3623  CD2 LEU B 223      25.090   5.406   5.745  1.00  0.460          C  
ATOM   3624  H   LEU B 223      29.157   5.604   4.772  1.00  0.420          H  
ATOM   3625  HA  LEU B 223      26.838   7.203   4.190  1.00  0.380          H  
ATOM   3626 1HB  LEU B 223      28.084   6.550   6.895  1.00  0.550          H  
ATOM   3627 2HB  LEU B 223      26.541   7.364   6.696  1.00  0.550          H  
ATOM   3628  HG  LEU B 223      27.029   4.519   5.833  1.00  0.550          H  
ATOM   3629 1HD1 LEU B 223      25.766   3.992   7.860  1.00  0.550          H  
ATOM   3630 2HD1 LEU B 223      27.285   4.842   8.240  1.00  0.550          H  
ATOM   3631 3HD1 LEU B 223      25.734   5.706   8.293  1.00  0.550          H  
ATOM   3632 1HD2 LEU B 223      24.575   4.465   5.833  1.00  0.550          H  
ATOM   3633 2HD2 LEU B 223      24.525   6.160   6.273  1.00  0.550          H  
ATOM   3634 3HD2 LEU B 223      25.166   5.665   4.703  1.00  0.550          H  
ATOM   3635  N   ARG B 224      29.327   8.853   5.617  1.00  0.320          N  
ATOM   3636  CA  ARG B 224      29.827  10.195   5.918  1.00  0.330          C  
ATOM   3637  C   ARG B 224      29.932  11.089   4.686  1.00  0.360          C  
ATOM   3638  O   ARG B 224      29.557  12.259   4.726  1.00  0.380          O  
ATOM   3639  CB  ARG B 224      31.210  10.124   6.556  1.00  0.460          C  
ATOM   3640  CG  ARG B 224      31.293   9.620   7.983  1.00  0.460          C  
ATOM   3641  CD  ARG B 224      32.699   9.611   8.455  1.00  0.460          C  
ATOM   3642  NE  ARG B 224      32.838   9.023   9.784  1.00  0.460          N  
ATOM   3643  CZ  ARG B 224      32.611   9.659  10.955  1.00  0.460          C  
ATOM   3644  NH1 ARG B 224      32.219  10.889  11.008  1.00  0.460          N  
ATOM   3645  NH2 ARG B 224      32.789   9.056  12.098  1.00  0.460          N  
ATOM   3646  H   ARG B 224      29.912   8.037   5.816  1.00  0.380          H  
ATOM   3647  HA  ARG B 224      29.143  10.664   6.620  1.00  0.400          H  
ATOM   3648 1HB  ARG B 224      31.840   9.476   5.953  1.00  0.550          H  
ATOM   3649 2HB  ARG B 224      31.652  11.095   6.549  1.00  0.550          H  
ATOM   3650 1HG  ARG B 224      30.736  10.302   8.620  1.00  0.550          H  
ATOM   3651 2HG  ARG B 224      30.877   8.623   8.069  1.00  0.550          H  
ATOM   3652 1HD  ARG B 224      33.299   9.015   7.762  1.00  0.550          H  
ATOM   3653 2HD  ARG B 224      33.090  10.628   8.478  1.00  0.550          H  
ATOM   3654  HE  ARG B 224      33.158   8.066   9.833  1.00  0.550          H  
ATOM   3655 1HH1 ARG B 224      32.060  11.426  10.173  1.00  0.550          H  
ATOM   3656 2HH1 ARG B 224      32.078  11.290  11.951  1.00  0.550          H  
ATOM   3657 1HH2 ARG B 224      33.105   8.103  12.143  1.00  0.550          H  
ATOM   3658 2HH2 ARG B 224      32.612   9.607  12.956  1.00  0.550          H  
ATOM   3659  N   ASP B 225      30.414  10.528   3.582  1.00  0.380          N  
ATOM   3660  CA  ASP B 225      30.632  11.267   2.348  1.00  0.400          C  
ATOM   3661  C   ASP B 225      29.334  11.853   1.776  1.00  0.400          C  
ATOM   3662  O   ASP B 225      28.393  11.136   1.408  1.00  0.400          O  
ATOM   3663  CB  ASP B 225      31.339  10.361   1.333  1.00  0.550          C  
ATOM   3664  CG  ASP B 225      31.764  11.075   0.049  1.00  0.550          C  
ATOM   3665  OD1 ASP B 225      31.167  12.084  -0.288  1.00  0.550          O  
ATOM   3666  OD2 ASP B 225      32.691  10.627  -0.590  1.00  0.550          O  
ATOM   3667  H   ASP B 225      30.717   9.550   3.622  1.00  0.460          H  
ATOM   3668  HA  ASP B 225      31.298  12.101   2.571  1.00  0.480          H  
ATOM   3669 1HB  ASP B 225      32.222   9.924   1.804  1.00  0.660          H  
ATOM   3670 2HB  ASP B 225      30.673   9.531   1.076  1.00  0.660          H  
ATOM   3671  N   LYS B 226      29.295  13.184   1.696  1.00  0.410          N  
ATOM   3672  CA  LYS B 226      28.130  13.951   1.255  1.00  0.410          C  
ATOM   3673  C   LYS B 226      27.670  13.624  -0.168  1.00  0.440          C  
ATOM   3674  O   LYS B 226      26.545  13.956  -0.542  1.00  0.450          O  
ATOM   3675  CB  LYS B 226      28.419  15.454   1.343  1.00  0.570          C  
ATOM   3676  CG  LYS B 226      29.439  15.966   0.322  1.00  0.570          C  
ATOM   3677  CD  LYS B 226      29.752  17.440   0.517  1.00  0.570          C  
ATOM   3678  CE  LYS B 226      30.716  17.927  -0.565  1.00  0.570          C  
ATOM   3679  NZ  LYS B 226      31.089  19.365  -0.400  1.00  0.570          N  
ATOM   3680  H   LYS B 226      30.128  13.695   2.008  1.00  0.490          H  
ATOM   3681  HA  LYS B 226      27.306  13.716   1.929  1.00  0.490          H  
ATOM   3682 1HB  LYS B 226      27.495  16.015   1.218  1.00  0.690          H  
ATOM   3683 2HB  LYS B 226      28.812  15.683   2.324  1.00  0.690          H  
ATOM   3684 1HG  LYS B 226      30.365  15.390   0.407  1.00  0.690          H  
ATOM   3685 2HG  LYS B 226      29.047  15.833  -0.686  1.00  0.690          H  
ATOM   3686 1HD  LYS B 226      28.832  18.021   0.475  1.00  0.690          H  
ATOM   3687 2HD  LYS B 226      30.216  17.583   1.499  1.00  0.690          H  
ATOM   3688 1HE  LYS B 226      31.618  17.323  -0.527  1.00  0.690          H  
ATOM   3689 2HE  LYS B 226      30.248  17.794  -1.541  1.00  0.690          H  
ATOM   3690 1HZ  LYS B 226      31.733  19.631  -1.141  1.00  0.690          H  
ATOM   3691 2HZ  LYS B 226      30.263  19.940  -0.448  1.00  0.690          H  
ATOM   3692 3HZ  LYS B 226      31.544  19.502   0.496  1.00  0.690          H  
ATOM   3693  N   ASN B 227      28.533  12.999  -0.972  1.00  0.460          N  
ATOM   3694  CA  ASN B 227      28.181  12.697  -2.354  1.00  0.510          C  
ATOM   3695  C   ASN B 227      27.507  11.329  -2.549  1.00  0.520          C  
ATOM   3696  O   ASN B 227      27.187  10.957  -3.682  1.00  0.580          O  
ATOM   3697  CB  ASN B 227      29.423  12.800  -3.210  1.00  0.690          C  
ATOM   3698  CG  ASN B 227      29.921  14.221  -3.329  1.00  0.690          C  
ATOM   3699  OD1 ASN B 227      29.141  15.181  -3.436  1.00  0.690          O  
ATOM   3700  ND2 ASN B 227      31.222  14.376  -3.302  1.00  0.690          N  
ATOM   3701  H   ASN B 227      29.467  12.738  -0.606  1.00  0.550          H  
ATOM   3702  HA  ASN B 227      27.468  13.450  -2.689  1.00  0.610          H  
ATOM   3703 1HB  ASN B 227      30.214  12.188  -2.766  1.00  0.830          H  
ATOM   3704 2HB  ASN B 227      29.220  12.408  -4.204  1.00  0.830          H  
ATOM   3705 1HD2 ASN B 227      31.618  15.290  -3.369  1.00  0.830          H  
ATOM   3706 2HD2 ASN B 227      31.828  13.575  -3.204  1.00  0.830          H  
ATOM   3707  N   THR B 228      27.270  10.607  -1.453  1.00  0.490          N  
ATOM   3708  CA  THR B 228      26.582   9.310  -1.457  1.00  0.540          C  
ATOM   3709  C   THR B 228      25.069   9.552  -1.525  1.00  0.550          C  
ATOM   3710  O   THR B 228      24.535  10.360  -0.748  1.00  0.710          O  
ATOM   3711  CB  THR B 228      26.962   8.501  -0.188  1.00  0.740          C  
ATOM   3712  OG1 THR B 228      28.367   8.232  -0.194  1.00  0.740          O  
ATOM   3713  CG2 THR B 228      26.219   7.198  -0.094  1.00  0.740          C  
ATOM   3714  H   THR B 228      27.610  10.961  -0.552  1.00  0.590          H  
ATOM   3715  HA  THR B 228      26.882   8.744  -2.340  1.00  0.650          H  
ATOM   3716  HB  THR B 228      26.734   9.099   0.685  1.00  0.880          H  
ATOM   3717  HG1 THR B 228      28.648   8.073   0.736  1.00  0.880          H  
ATOM   3718 1HG2 THR B 228      26.523   6.676   0.812  1.00  0.880          H  
ATOM   3719 2HG2 THR B 228      25.147   7.375  -0.062  1.00  0.880          H  
ATOM   3720 3HG2 THR B 228      26.474   6.608  -0.960  1.00  0.880          H  
ATOM   3721  N   THR B 229      24.363   8.843  -2.416  1.00  0.470          N  
ATOM   3722  CA  THR B 229      22.926   9.088  -2.522  1.00  0.460          C  
ATOM   3723  C   THR B 229      22.107   8.289  -1.543  1.00  0.440          C  
ATOM   3724  O   THR B 229      22.641   7.466  -0.800  1.00  0.420          O  
ATOM   3725  CB  THR B 229      22.376   8.848  -3.935  1.00  0.650          C  
ATOM   3726  OG1 THR B 229      21.025   9.346  -3.984  1.00  0.650          O  
ATOM   3727  CG2 THR B 229      22.373   7.358  -4.292  1.00  0.650          C  
ATOM   3728  H   THR B 229      24.837   8.156  -3.012  1.00  0.560          H  
ATOM   3729  HA  THR B 229      22.754  10.143  -2.301  1.00  0.550          H  
ATOM   3730  HB  THR B 229      22.988   9.396  -4.653  1.00  0.780          H  
ATOM   3731  HG1 THR B 229      20.790   9.538  -4.903  1.00  0.780          H  
ATOM   3732 1HG2 THR B 229      21.973   7.232  -5.296  1.00  0.780          H  
ATOM   3733 2HG2 THR B 229      23.370   6.986  -4.263  1.00  0.780          H  
ATOM   3734 3HG2 THR B 229      21.769   6.800  -3.602  1.00  0.780          H  
ATOM   3735  N   THR B 230      20.801   8.511  -1.579  1.00  0.450          N  
ATOM   3736  CA  THR B 230      19.853   7.889  -0.661  1.00  0.440          C  
ATOM   3737  C   THR B 230      19.830   6.375  -0.718  1.00  0.440          C  
ATOM   3738  O   THR B 230      19.845   5.722   0.327  1.00  0.420          O  
ATOM   3739  CB  THR B 230      18.451   8.478  -0.885  1.00  0.620          C  
ATOM   3740  OG1 THR B 230      18.474   9.865  -0.513  1.00  0.620          O  
ATOM   3741  CG2 THR B 230      17.394   7.754  -0.117  1.00  0.620          C  
ATOM   3742  H   THR B 230      20.462   9.183  -2.268  1.00  0.540          H  
ATOM   3743  HA  THR B 230      20.145   8.172   0.349  1.00  0.530          H  
ATOM   3744  HB  THR B 230      18.211   8.415  -1.942  1.00  0.740          H  
ATOM   3745  HG1 THR B 230      18.624   9.908   0.481  1.00  0.740          H  
ATOM   3746 1HG2 THR B 230      16.425   8.214  -0.302  1.00  0.740          H  
ATOM   3747 2HG2 THR B 230      17.360   6.712  -0.415  1.00  0.740          H  
ATOM   3748 3HG2 THR B 230      17.628   7.817   0.919  1.00  0.740          H  
ATOM   3749  N   SER B 231      19.808   5.802  -1.914  1.00  0.460          N  
ATOM   3750  CA  SER B 231      19.802   4.350  -2.035  1.00  0.460          C  
ATOM   3751  C   SER B 231      21.057   3.763  -1.397  1.00  0.460          C  
ATOM   3752  O   SER B 231      20.992   2.811  -0.611  1.00  0.470          O  
ATOM   3753  CB  SER B 231      19.714   3.943  -3.493  1.00  0.640          C  
ATOM   3754  OG  SER B 231      19.742   2.552  -3.626  1.00  0.640          O  
ATOM   3755  H   SER B 231      19.769   6.386  -2.735  1.00  0.550          H  
ATOM   3756  HA  SER B 231      18.929   3.959  -1.507  1.00  0.550          H  
ATOM   3757 1HB  SER B 231      18.788   4.331  -3.922  1.00  0.770          H  
ATOM   3758 2HB  SER B 231      20.542   4.380  -4.046  1.00  0.770          H  
ATOM   3759  HG  SER B 231      19.609   2.370  -4.570  1.00  0.770          H  
ATOM   3760  N   GLN B 232      22.203   4.362  -1.710  1.00  0.440          N  
ATOM   3761  CA  GLN B 232      23.480   3.920  -1.183  1.00  0.430          C  
ATOM   3762  C   GLN B 232      23.574   4.105   0.331  1.00  0.400          C  
ATOM   3763  O   GLN B 232      24.085   3.227   1.035  1.00  0.390          O  
ATOM   3764  CB  GLN B 232      24.593   4.708  -1.856  1.00  0.610          C  
ATOM   3765  CG  GLN B 232      24.815   4.408  -3.311  1.00  0.610          C  
ATOM   3766  CD  GLN B 232      25.814   5.386  -3.954  1.00  0.610          C  
ATOM   3767  OE1 GLN B 232      25.731   6.626  -3.782  1.00  0.610          O  
ATOM   3768  NE2 GLN B 232      26.765   4.835  -4.699  1.00  0.610          N  
ATOM   3769  H   GLN B 232      22.175   5.140  -2.350  1.00  0.530          H  
ATOM   3770  HA  GLN B 232      23.599   2.867  -1.402  1.00  0.520          H  
ATOM   3771 1HB  GLN B 232      24.368   5.765  -1.774  1.00  0.730          H  
ATOM   3772 2HB  GLN B 232      25.525   4.518  -1.334  1.00  0.730          H  
ATOM   3773 1HG  GLN B 232      25.214   3.399  -3.402  1.00  0.730          H  
ATOM   3774 2HG  GLN B 232      23.867   4.481  -3.840  1.00  0.730          H  
ATOM   3775 1HE2 GLN B 232      27.450   5.411  -5.150  1.00  0.730          H  
ATOM   3776 2HE2 GLN B 232      26.802   3.840  -4.818  1.00  0.730          H  
ATOM   3777  N   PHE B 233      23.057   5.238   0.825  1.00  0.390          N  
ATOM   3778  CA  PHE B 233      23.077   5.583   2.235  1.00  0.370          C  
ATOM   3779  C   PHE B 233      22.239   4.541   2.989  1.00  0.350          C  
ATOM   3780  O   PHE B 233      22.687   4.011   4.011  1.00  0.340          O  
ATOM   3781  CB  PHE B 233      22.567   7.034   2.419  1.00  0.530          C  
ATOM   3782  CG  PHE B 233      22.735   7.669   3.800  1.00  0.530          C  
ATOM   3783  CD1 PHE B 233      23.961   8.175   4.177  1.00  0.530          C  
ATOM   3784  CD2 PHE B 233      21.711   7.795   4.689  1.00  0.530          C  
ATOM   3785  CE1 PHE B 233      24.144   8.766   5.416  1.00  0.530          C  
ATOM   3786  CE2 PHE B 233      21.909   8.391   5.928  1.00  0.530          C  
ATOM   3787  CZ  PHE B 233      23.125   8.868   6.282  1.00  0.530          C  
ATOM   3788  H   PHE B 233      22.680   5.928   0.177  1.00  0.470          H  
ATOM   3789  HA  PHE B 233      24.104   5.529   2.591  1.00  0.440          H  
ATOM   3790 1HB  PHE B 233      23.072   7.673   1.697  1.00  0.630          H  
ATOM   3791 2HB  PHE B 233      21.508   7.060   2.167  1.00  0.630          H  
ATOM   3792  HD1 PHE B 233      24.798   8.107   3.482  1.00  0.630          H  
ATOM   3793  HD2 PHE B 233      20.746   7.434   4.408  1.00  0.630          H  
ATOM   3794  HE1 PHE B 233      25.114   9.150   5.696  1.00  0.630          H  
ATOM   3795  HE2 PHE B 233      21.100   8.492   6.624  1.00  0.630          H  
ATOM   3796  HZ  PHE B 233      23.276   9.337   7.254  1.00  0.630          H  
ATOM   3797  N   ARG B 234      21.022   4.226   2.485  1.00  0.380          N  
ATOM   3798  CA  ARG B 234      20.200   3.219   3.147  1.00  0.380          C  
ATOM   3799  C   ARG B 234      20.895   1.858   3.176  1.00  0.380          C  
ATOM   3800  O   ARG B 234      20.888   1.184   4.215  1.00  0.370          O  
ATOM   3801  CB  ARG B 234      18.804   3.026   2.506  1.00  0.530          C  
ATOM   3802  CG  ARG B 234      17.747   4.162   2.730  1.00  0.530          C  
ATOM   3803  CD  ARG B 234      16.297   3.708   2.443  1.00  0.530          C  
ATOM   3804  NE  ARG B 234      15.906   3.473   1.023  1.00  0.530          N  
ATOM   3805  CZ  ARG B 234      15.304   4.387   0.183  1.00  0.530          C  
ATOM   3806  NH1 ARG B 234      15.033   5.612   0.571  1.00  0.530          N  
ATOM   3807  NH2 ARG B 234      14.959   4.037  -1.048  1.00  0.530          N  
ATOM   3808  H   ARG B 234      20.670   4.701   1.648  1.00  0.460          H  
ATOM   3809  HA  ARG B 234      20.048   3.526   4.175  1.00  0.460          H  
ATOM   3810 1HB  ARG B 234      18.931   2.931   1.424  1.00  0.640          H  
ATOM   3811 2HB  ARG B 234      18.370   2.096   2.864  1.00  0.640          H  
ATOM   3812 1HG  ARG B 234      17.776   4.503   3.743  1.00  0.640          H  
ATOM   3813 2HG  ARG B 234      17.978   4.997   2.065  1.00  0.640          H  
ATOM   3814 1HD  ARG B 234      16.143   2.770   2.976  1.00  0.640          H  
ATOM   3815 2HD  ARG B 234      15.617   4.443   2.863  1.00  0.640          H  
ATOM   3816  HE  ARG B 234      16.077   2.551   0.649  1.00  0.640          H  
ATOM   3817 1HH1 ARG B 234      15.315   5.958   1.496  1.00  0.640          H  
ATOM   3818 2HH1 ARG B 234      14.585   6.249  -0.082  1.00  0.640          H  
ATOM   3819 1HH2 ARG B 234      15.145   3.100  -1.383  1.00  0.640          H  
ATOM   3820 2HH2 ARG B 234      14.484   4.731  -1.669  1.00  0.640          H  
ATOM   3821  N   MET B 235      21.526   1.446   2.068  1.00  0.390          N  
ATOM   3822  CA  MET B 235      22.196   0.154   2.079  1.00  0.400          C  
ATOM   3823  C   MET B 235      23.335   0.114   3.091  1.00  0.370          C  
ATOM   3824  O   MET B 235      23.435  -0.858   3.850  1.00  0.380          O  
ATOM   3825  CB  MET B 235      22.704  -0.198   0.684  1.00  0.560          C  
ATOM   3826  CG  MET B 235      21.585  -0.556  -0.304  1.00  0.560          C  
ATOM   3827  SD  MET B 235      22.173  -1.196  -1.904  1.00  0.560          S  
ATOM   3828  CE  MET B 235      22.738   0.300  -2.720  1.00  0.560          C  
ATOM   3829  H   MET B 235      21.497   2.011   1.210  1.00  0.470          H  
ATOM   3830  HA  MET B 235      21.472  -0.600   2.377  1.00  0.480          H  
ATOM   3831 1HB  MET B 235      23.248   0.656   0.287  1.00  0.670          H  
ATOM   3832 2HB  MET B 235      23.401  -1.035   0.748  1.00  0.670          H  
ATOM   3833 1HG  MET B 235      20.942  -1.307   0.149  1.00  0.670          H  
ATOM   3834 2HG  MET B 235      20.980   0.326  -0.492  1.00  0.670          H  
ATOM   3835 1HE  MET B 235      23.104   0.055  -3.715  1.00  0.670          H  
ATOM   3836 2HE  MET B 235      21.909   1.010  -2.800  1.00  0.670          H  
ATOM   3837 3HE  MET B 235      23.539   0.739  -2.145  1.00  0.670          H  
ATOM   3838  N   ALA B 236      24.165   1.171   3.127  1.00  0.350          N  
ATOM   3839  CA  ALA B 236      25.290   1.233   4.054  1.00  0.340          C  
ATOM   3840  C   ALA B 236      24.812   1.204   5.501  1.00  0.310          C  
ATOM   3841  O   ALA B 236      25.420   0.534   6.342  1.00  0.310          O  
ATOM   3842  CB  ALA B 236      26.118   2.475   3.790  1.00  0.480          C  
ATOM   3843  H   ALA B 236      24.031   1.942   2.465  1.00  0.420          H  
ATOM   3844  HA  ALA B 236      25.917   0.357   3.888  1.00  0.410          H  
ATOM   3845 1HB  ALA B 236      26.973   2.498   4.465  1.00  0.580          H  
ATOM   3846 2HB  ALA B 236      26.470   2.448   2.760  1.00  0.580          H  
ATOM   3847 3HB  ALA B 236      25.504   3.345   3.934  1.00  0.580          H  
ATOM   3848  N   LEU B 237      23.695   1.890   5.801  1.00  0.290          N  
ATOM   3849  CA  LEU B 237      23.180   1.885   7.160  1.00  0.270          C  
ATOM   3850  C   LEU B 237      22.798   0.481   7.566  1.00  0.290          C  
ATOM   3851  O   LEU B 237      23.152   0.029   8.668  1.00  0.300          O  
ATOM   3852  CB  LEU B 237      21.945   2.790   7.324  1.00  0.390          C  
ATOM   3853  CG  LEU B 237      21.284   2.788   8.776  1.00  0.390          C  
ATOM   3854  CD1 LEU B 237      22.260   3.288   9.782  1.00  0.390          C  
ATOM   3855  CD2 LEU B 237      20.087   3.648   8.801  1.00  0.390          C  
ATOM   3856  H   LEU B 237      23.243   2.473   5.087  1.00  0.350          H  
ATOM   3857  HA  LEU B 237      23.976   2.233   7.810  1.00  0.320          H  
ATOM   3858 1HB  LEU B 237      22.230   3.813   7.072  1.00  0.460          H  
ATOM   3859 2HB  LEU B 237      21.185   2.466   6.607  1.00  0.460          H  
ATOM   3860  HG  LEU B 237      20.993   1.765   9.036  1.00  0.460          H  
ATOM   3861 1HD1 LEU B 237      21.813   3.282  10.772  1.00  0.460          H  
ATOM   3862 2HD1 LEU B 237      23.123   2.653   9.785  1.00  0.460          H  
ATOM   3863 3HD1 LEU B 237      22.552   4.304   9.526  1.00  0.460          H  
ATOM   3864 1HD2 LEU B 237      19.631   3.640   9.776  1.00  0.460          H  
ATOM   3865 2HD2 LEU B 237      20.393   4.648   8.573  1.00  0.460          H  
ATOM   3866 3HD2 LEU B 237      19.375   3.289   8.068  1.00  0.460          H  
ATOM   3867  N   ASN B 238      22.090  -0.228   6.683  1.00  0.320          N  
ATOM   3868  CA  ASN B 238      21.689  -1.574   7.030  1.00  0.340          C  
ATOM   3869  C   ASN B 238      22.890  -2.488   7.197  1.00  0.350          C  
ATOM   3870  O   ASN B 238      22.923  -3.298   8.127  1.00  0.380          O  
ATOM   3871  CB  ASN B 238      20.761  -2.142   5.980  1.00  0.470          C  
ATOM   3872  CG  ASN B 238      19.392  -1.615   6.082  1.00  0.470          C  
ATOM   3873  OD1 ASN B 238      18.606  -2.130   6.891  1.00  0.470          O  
ATOM   3874  ND2 ASN B 238      19.069  -0.609   5.310  1.00  0.470          N  
ATOM   3875  H   ASN B 238      21.796   0.201   5.797  1.00  0.380          H  
ATOM   3876  HA  ASN B 238      21.160  -1.530   7.982  1.00  0.410          H  
ATOM   3877 1HB  ASN B 238      21.155  -1.894   4.991  1.00  0.560          H  
ATOM   3878 2HB  ASN B 238      20.734  -3.224   6.063  1.00  0.560          H  
ATOM   3879 1HD2 ASN B 238      18.150  -0.224   5.354  1.00  0.560          H  
ATOM   3880 2HD2 ASN B 238      19.755  -0.199   4.678  1.00  0.560          H  
ATOM   3881  N   GLN B 239      23.911  -2.328   6.357  1.00  0.360          N  
ATOM   3882  CA  GLN B 239      25.074  -3.182   6.487  1.00  0.390          C  
ATOM   3883  C   GLN B 239      25.805  -2.938   7.806  1.00  0.370          C  
ATOM   3884  O   GLN B 239      26.138  -3.890   8.515  1.00  0.390          O  
ATOM   3885  CB  GLN B 239      25.982  -2.966   5.287  1.00  0.530          C  
ATOM   3886  CG  GLN B 239      25.398  -3.532   4.000  1.00  0.530          C  
ATOM   3887  CD  GLN B 239      26.136  -3.072   2.780  1.00  0.530          C  
ATOM   3888  OE1 GLN B 239      26.282  -1.876   2.542  1.00  0.530          O  
ATOM   3889  NE2 GLN B 239      26.621  -4.004   1.991  1.00  0.530          N  
ATOM   3890  H   GLN B 239      23.842  -1.655   5.584  1.00  0.430          H  
ATOM   3891  HA  GLN B 239      24.729  -4.209   6.476  1.00  0.470          H  
ATOM   3892 1HB  GLN B 239      26.149  -1.895   5.144  1.00  0.640          H  
ATOM   3893 2HB  GLN B 239      26.951  -3.430   5.463  1.00  0.640          H  
ATOM   3894 1HG  GLN B 239      25.463  -4.624   4.037  1.00  0.640          H  
ATOM   3895 2HG  GLN B 239      24.359  -3.229   3.909  1.00  0.640          H  
ATOM   3896 1HE2 GLN B 239      27.147  -3.748   1.181  1.00  0.640          H  
ATOM   3897 2HE2 GLN B 239      26.481  -4.990   2.188  1.00  0.640          H  
ATOM   3898  N   ILE B 240      25.983  -1.669   8.192  1.00  0.330          N  
ATOM   3899  CA  ILE B 240      26.676  -1.391   9.445  1.00  0.320          C  
ATOM   3900  C   ILE B 240      25.882  -1.920  10.600  1.00  0.320          C  
ATOM   3901  O   ILE B 240      26.454  -2.478  11.533  1.00  0.340          O  
ATOM   3902  CB  ILE B 240      26.980   0.094   9.689  1.00  0.450          C  
ATOM   3903  CG1 ILE B 240      27.992   0.548   8.704  1.00  0.450          C  
ATOM   3904  CG2 ILE B 240      27.514   0.277  11.145  1.00  0.450          C  
ATOM   3905  CD1 ILE B 240      28.155   2.013   8.665  1.00  0.450          C  
ATOM   3906  H   ILE B 240      25.679  -0.905   7.578  1.00  0.400          H  
ATOM   3907  HA  ILE B 240      27.626  -1.908   9.431  1.00  0.380          H  
ATOM   3908  HB  ILE B 240      26.078   0.692   9.531  1.00  0.540          H  
ATOM   3909 1HG1 ILE B 240      28.947   0.095   8.927  1.00  0.540          H  
ATOM   3910 2HG1 ILE B 240      27.675   0.216   7.718  1.00  0.540          H  
ATOM   3911 1HG2 ILE B 240      27.757   1.298  11.345  1.00  0.540          H  
ATOM   3912 2HG2 ILE B 240      26.758  -0.026  11.840  1.00  0.540          H  
ATOM   3913 3HG2 ILE B 240      28.391  -0.320  11.296  1.00  0.540          H  
ATOM   3914 1HD1 ILE B 240      28.857   2.256   7.922  1.00  0.540          H  
ATOM   3915 2HD1 ILE B 240      27.209   2.427   8.414  1.00  0.540          H  
ATOM   3916 3HD1 ILE B 240      28.494   2.411   9.609  1.00  0.540          H  
ATOM   3917  N   THR B 241      24.579  -1.704  10.578  1.00  0.290          N  
ATOM   3918  CA  THR B 241      23.733  -2.141  11.658  1.00  0.290          C  
ATOM   3919  C   THR B 241      23.874  -3.645  11.885  1.00  0.320          C  
ATOM   3920  O   THR B 241      23.982  -4.079  13.038  1.00  0.340          O  
ATOM   3921  CB  THR B 241      22.293  -1.765  11.367  1.00  0.410          C  
ATOM   3922  OG1 THR B 241      22.201  -0.346  11.236  1.00  0.410          O  
ATOM   3923  CG2 THR B 241      21.422  -2.240  12.490  1.00  0.410          C  
ATOM   3924  H   THR B 241      24.156  -1.213   9.787  1.00  0.350          H  
ATOM   3925  HA  THR B 241      24.044  -1.627  12.566  1.00  0.350          H  
ATOM   3926  HB  THR B 241      21.991  -2.206  10.436  1.00  0.490          H  
ATOM   3927  HG1 THR B 241      22.638  -0.090  10.389  1.00  0.490          H  
ATOM   3928 1HG2 THR B 241      20.418  -1.978  12.286  1.00  0.490          H  
ATOM   3929 2HG2 THR B 241      21.493  -3.313  12.564  1.00  0.490          H  
ATOM   3930 3HG2 THR B 241      21.740  -1.785  13.424  1.00  0.490          H  
ATOM   3931  N   SER B 242      23.875  -4.448  10.810  1.00  0.340          N  
ATOM   3932  CA  SER B 242      24.041  -5.891  10.959  1.00  0.370          C  
ATOM   3933  C   SER B 242      25.366  -6.236  11.627  1.00  0.410          C  
ATOM   3934  O   SER B 242      25.441  -7.106  12.509  1.00  0.520          O  
ATOM   3935  CB  SER B 242      24.113  -6.552   9.610  1.00  0.510          C  
ATOM   3936  OG  SER B 242      22.924  -6.492   8.896  1.00  0.510          O  
ATOM   3937  H   SER B 242      23.716  -4.054   9.873  1.00  0.410          H  
ATOM   3938  HA  SER B 242      23.213  -6.288  11.547  1.00  0.440          H  
ATOM   3939 1HB  SER B 242      24.880  -6.052   9.047  1.00  0.610          H  
ATOM   3940 2HB  SER B 242      24.439  -7.570   9.730  1.00  0.610          H  
ATOM   3941  HG  SER B 242      23.085  -7.041   8.116  1.00  0.610          H  
ATOM   3942  N   LEU B 243      26.414  -5.538  11.206  1.00  0.360          N  
ATOM   3943  CA  LEU B 243      27.753  -5.754  11.713  1.00  0.410          C  
ATOM   3944  C   LEU B 243      27.844  -5.319  13.213  1.00  0.410          C  
ATOM   3945  O   LEU B 243      28.467  -6.008  14.030  1.00  0.460          O  
ATOM   3946  CB  LEU B 243      28.687  -4.986  10.764  1.00  0.550          C  
ATOM   3947  CG  LEU B 243      28.715  -5.508   9.230  1.00  0.550          C  
ATOM   3948  CD1 LEU B 243      29.436  -4.480   8.370  1.00  0.550          C  
ATOM   3949  CD2 LEU B 243      29.404  -6.832   9.088  1.00  0.550          C  
ATOM   3950  H   LEU B 243      26.272  -4.866  10.440  1.00  0.430          H  
ATOM   3951  HA  LEU B 243      27.977  -6.815  11.659  1.00  0.490          H  
ATOM   3952 1HB  LEU B 243      28.387  -3.946  10.756  1.00  0.660          H  
ATOM   3953 2HB  LEU B 243      29.697  -5.060  11.140  1.00  0.660          H  
ATOM   3954  HG  LEU B 243      27.702  -5.621   8.874  1.00  0.660          H  
ATOM   3955 1HD1 LEU B 243      29.442  -4.812   7.330  1.00  0.660          H  
ATOM   3956 2HD1 LEU B 243      28.928  -3.526   8.432  1.00  0.660          H  
ATOM   3957 3HD1 LEU B 243      30.439  -4.371   8.725  1.00  0.660          H  
ATOM   3958 1HD2 LEU B 243      29.386  -7.133   8.041  1.00  0.660          H  
ATOM   3959 2HD2 LEU B 243      30.433  -6.727   9.411  1.00  0.660          H  
ATOM   3960 3HD2 LEU B 243      28.893  -7.589   9.677  1.00  0.660          H  
ATOM   3961  N   LEU B 244      27.189  -4.208  13.589  1.00  0.370          N  
ATOM   3962  CA  LEU B 244      27.168  -3.766  14.990  1.00  0.380          C  
ATOM   3963  C   LEU B 244      26.383  -4.758  15.851  1.00  0.380          C  
ATOM   3964  O   LEU B 244      26.734  -4.992  17.013  1.00  0.420          O  
ATOM   3965  CB  LEU B 244      26.558  -2.360  15.137  1.00  0.530          C  
ATOM   3966  CG  LEU B 244      27.374  -1.157  14.556  1.00  0.530          C  
ATOM   3967  CD1 LEU B 244      26.533   0.113  14.620  1.00  0.530          C  
ATOM   3968  CD2 LEU B 244      28.644  -0.939  15.333  1.00  0.530          C  
ATOM   3969  H   LEU B 244      26.734  -3.645  12.872  1.00  0.440          H  
ATOM   3970  HA  LEU B 244      28.188  -3.756  15.359  1.00  0.460          H  
ATOM   3971 1HB  LEU B 244      25.587  -2.367  14.638  1.00  0.630          H  
ATOM   3972 2HB  LEU B 244      26.399  -2.170  16.195  1.00  0.630          H  
ATOM   3973  HG  LEU B 244      27.620  -1.370  13.527  1.00  0.630          H  
ATOM   3974 1HD1 LEU B 244      27.098   0.944  14.201  1.00  0.630          H  
ATOM   3975 2HD1 LEU B 244      25.615  -0.021  14.053  1.00  0.630          H  
ATOM   3976 3HD1 LEU B 244      26.294   0.348  15.653  1.00  0.630          H  
ATOM   3977 1HD2 LEU B 244      29.186  -0.110  14.901  1.00  0.630          H  
ATOM   3978 2HD2 LEU B 244      28.414  -0.716  16.378  1.00  0.630          H  
ATOM   3979 3HD2 LEU B 244      29.252  -1.820  15.279  1.00  0.630          H  
ATOM   3980  N   PHE B 245      25.316  -5.333  15.285  1.00  0.360          N  
ATOM   3981  CA  PHE B 245      24.504  -6.327  15.970  1.00  0.360          C  
ATOM   3982  C   PHE B 245      25.378  -7.518  16.307  1.00  0.360          C  
ATOM   3983  O   PHE B 245      25.375  -7.970  17.449  1.00  0.400          O  
ATOM   3984  CB  PHE B 245      23.282  -6.693  15.152  1.00  0.500          C  
ATOM   3985  CG  PHE B 245      22.309  -7.655  15.799  1.00  0.500          C  
ATOM   3986  CD1 PHE B 245      21.623  -7.308  16.961  1.00  0.500          C  
ATOM   3987  CD2 PHE B 245      22.011  -8.867  15.213  1.00  0.500          C  
ATOM   3988  CE1 PHE B 245      20.697  -8.166  17.512  1.00  0.500          C  
ATOM   3989  CE2 PHE B 245      21.067  -9.714  15.777  1.00  0.500          C  
ATOM   3990  CZ  PHE B 245      20.420  -9.358  16.922  1.00  0.500          C  
ATOM   3991  H   PHE B 245      25.037  -5.029  14.347  1.00  0.430          H  
ATOM   3992  HA  PHE B 245      24.152  -5.892  16.901  1.00  0.430          H  
ATOM   3993 1HB  PHE B 245      22.779  -5.796  14.906  1.00  0.600          H  
ATOM   3994 2HB  PHE B 245      23.605  -7.132  14.214  1.00  0.600          H  
ATOM   3995  HD1 PHE B 245      21.823  -6.352  17.438  1.00  0.600          H  
ATOM   3996  HD2 PHE B 245      22.526  -9.150  14.293  1.00  0.600          H  
ATOM   3997  HE1 PHE B 245      20.178  -7.901  18.406  1.00  0.600          H  
ATOM   3998  HE2 PHE B 245      20.835 -10.669  15.317  1.00  0.600          H  
ATOM   3999  HZ  PHE B 245      19.685 -10.020  17.365  1.00  0.600          H  
ATOM   4000  N   PHE B 246      26.202  -7.981  15.348  1.00  0.360          N  
ATOM   4001  CA  PHE B 246      27.112  -9.093  15.631  1.00  0.400          C  
ATOM   4002  C   PHE B 246      27.824  -8.803  16.954  1.00  0.410          C  
ATOM   4003  O   PHE B 246      27.795  -9.623  17.874  1.00  0.510          O  
ATOM   4004  CB  PHE B 246      28.207  -9.216  14.547  1.00  0.540          C  
ATOM   4005  CG  PHE B 246      29.242 -10.324  14.749  1.00  0.540          C  
ATOM   4006  CD1 PHE B 246      29.123 -11.521  14.095  1.00  0.540          C  
ATOM   4007  CD2 PHE B 246      30.328 -10.161  15.601  1.00  0.540          C  
ATOM   4008  CE1 PHE B 246      30.036 -12.530  14.255  1.00  0.540          C  
ATOM   4009  CE2 PHE B 246      31.243 -11.168  15.764  1.00  0.540          C  
ATOM   4010  CZ  PHE B 246      31.093 -12.353  15.087  1.00  0.540          C  
ATOM   4011  H   PHE B 246      26.140  -7.586  14.402  1.00  0.430          H  
ATOM   4012  HA  PHE B 246      26.542 -10.019  15.712  1.00  0.480          H  
ATOM   4013 1HB  PHE B 246      27.737  -9.355  13.576  1.00  0.650          H  
ATOM   4014 2HB  PHE B 246      28.758  -8.295  14.494  1.00  0.650          H  
ATOM   4015  HD1 PHE B 246      28.316 -11.650  13.438  1.00  0.650          H  
ATOM   4016  HD2 PHE B 246      30.474  -9.221  16.137  1.00  0.650          H  
ATOM   4017  HE1 PHE B 246      29.926 -13.466  13.714  1.00  0.650          H  
ATOM   4018  HE2 PHE B 246      32.100 -11.028  16.421  1.00  0.650          H  
ATOM   4019  HZ  PHE B 246      31.829 -13.144  15.217  1.00  0.650          H  
ATOM   4020  N   GLU B 247      28.431  -7.622  17.097  1.00  0.380          N  
ATOM   4021  CA  GLU B 247      29.112  -7.364  18.371  1.00  0.400          C  
ATOM   4022  C   GLU B 247      28.160  -7.287  19.575  1.00  0.400          C  
ATOM   4023  O   GLU B 247      28.434  -7.857  20.633  1.00  0.430          O  
ATOM   4024  CB  GLU B 247      29.913  -6.065  18.302  1.00  0.550          C  
ATOM   4025  CG  GLU B 247      31.157  -6.121  17.447  1.00  0.550          C  
ATOM   4026  CD  GLU B 247      32.255  -6.990  18.023  1.00  0.550          C  
ATOM   4027  OE1 GLU B 247      32.497  -6.933  19.215  1.00  0.550          O  
ATOM   4028  OE2 GLU B 247      32.874  -7.705  17.283  1.00  0.550          O  
ATOM   4029  H   GLU B 247      28.439  -6.961  16.310  1.00  0.460          H  
ATOM   4030  HA  GLU B 247      29.806  -8.184  18.550  1.00  0.480          H  
ATOM   4031 1HB  GLU B 247      29.275  -5.275  17.900  1.00  0.660          H  
ATOM   4032 2HB  GLU B 247      30.208  -5.763  19.308  1.00  0.660          H  
ATOM   4033 1HG  GLU B 247      30.877  -6.499  16.466  1.00  0.660          H  
ATOM   4034 2HG  GLU B 247      31.524  -5.136  17.330  1.00  0.660          H  
ATOM   4035  N   ALA B 248      26.998  -6.653  19.419  1.00  0.380          N  
ATOM   4036  CA  ALA B 248      26.061  -6.521  20.546  1.00  0.410          C  
ATOM   4037  C   ALA B 248      25.608  -7.882  21.078  1.00  0.460          C  
ATOM   4038  O   ALA B 248      25.508  -8.115  22.291  1.00  0.550          O  
ATOM   4039  CB  ALA B 248      24.848  -5.707  20.123  1.00  0.560          C  
ATOM   4040  H   ALA B 248      26.803  -6.189  18.524  1.00  0.460          H  
ATOM   4041  HA  ALA B 248      26.574  -6.007  21.345  1.00  0.490          H  
ATOM   4042 1HB  ALA B 248      24.180  -5.585  20.973  1.00  0.670          H  
ATOM   4043 2HB  ALA B 248      25.179  -4.728  19.771  1.00  0.670          H  
ATOM   4044 3HB  ALA B 248      24.334  -6.229  19.322  1.00  0.670          H  
ATOM   4045  N   THR B 249      25.428  -8.812  20.162  1.00  0.450          N  
ATOM   4046  CA  THR B 249      24.942 -10.145  20.453  1.00  0.570          C  
ATOM   4047  C   THR B 249      25.920 -11.047  21.189  1.00  0.500          C  
ATOM   4048  O   THR B 249      25.535 -12.117  21.664  1.00  0.480          O  
ATOM   4049  CB  THR B 249      24.469 -10.812  19.176  1.00  0.750          C  
ATOM   4050  OG1 THR B 249      25.530 -10.839  18.242  1.00  0.750          O  
ATOM   4051  CG2 THR B 249      23.287 -10.134  18.610  1.00  0.750          C  
ATOM   4052  H   THR B 249      25.536  -8.522  19.187  1.00  0.540          H  
ATOM   4053  HA  THR B 249      24.068 -10.027  21.085  1.00  0.680          H  
ATOM   4054  HB  THR B 249      24.195 -11.838  19.397  1.00  0.900          H  
ATOM   4055  HG1 THR B 249      26.108 -10.042  18.271  1.00  0.900          H  
ATOM   4056 1HG2 THR B 249      22.984 -10.649  17.722  1.00  0.900          H  
ATOM   4057 2HG2 THR B 249      22.480 -10.148  19.325  1.00  0.900          H  
ATOM   4058 3HG2 THR B 249      23.518  -9.118  18.372  1.00  0.900          H  
ATOM   4059  N   LYS B 250      27.174 -10.626  21.343  1.00  0.510          N  
ATOM   4060  CA  LYS B 250      28.145 -11.416  22.087  1.00  0.500          C  
ATOM   4061  C   LYS B 250      27.730 -11.569  23.547  1.00  0.490          C  
ATOM   4062  O   LYS B 250      28.184 -12.479  24.238  1.00  0.520          O  
ATOM   4063  CB  LYS B 250      29.524 -10.798  22.020  1.00  0.700          C  
ATOM   4064  CG  LYS B 250      30.192 -10.902  20.687  1.00  0.700          C  
ATOM   4065  CD  LYS B 250      31.515 -10.215  20.750  1.00  0.700          C  
ATOM   4066  CE  LYS B 250      32.272 -10.334  19.483  1.00  0.700          C  
ATOM   4067  NZ  LYS B 250      33.537  -9.571  19.572  1.00  0.700          N  
ATOM   4068  H   LYS B 250      27.458  -9.713  20.965  1.00  0.610          H  
ATOM   4069  HA  LYS B 250      28.189 -12.410  21.643  1.00  0.600          H  
ATOM   4070 1HB  LYS B 250      29.447  -9.737  22.267  1.00  0.840          H  
ATOM   4071 2HB  LYS B 250      30.168 -11.263  22.765  1.00  0.840          H  
ATOM   4072 1HG  LYS B 250      30.328 -11.950  20.422  1.00  0.840          H  
ATOM   4073 2HG  LYS B 250      29.567 -10.426  19.924  1.00  0.840          H  
ATOM   4074 1HD  LYS B 250      31.348  -9.148  20.942  1.00  0.840          H  
ATOM   4075 2HD  LYS B 250      32.108 -10.626  21.564  1.00  0.840          H  
ATOM   4076 1HE  LYS B 250      32.498 -11.380  19.289  1.00  0.840          H  
ATOM   4077 2HE  LYS B 250      31.676  -9.940  18.660  1.00  0.840          H  
ATOM   4078 1HZ  LYS B 250      34.036  -9.651  18.704  1.00  0.840          H  
ATOM   4079 2HZ  LYS B 250      33.304  -8.571  19.737  1.00  0.840          H  
ATOM   4080 3HZ  LYS B 250      34.105  -9.916  20.324  1.00  0.840          H  
ATOM   4081  N   GLN B 251      26.871 -10.664  24.017  1.00  0.490          N  
ATOM   4082  CA  GLN B 251      26.395 -10.652  25.385  1.00  0.500          C  
ATOM   4083  C   GLN B 251      25.211 -11.586  25.622  1.00  0.410          C  
ATOM   4084  O   GLN B 251      24.723 -11.679  26.751  1.00  0.450          O  
ATOM   4085  CB  GLN B 251      25.936  -9.239  25.750  1.00  0.700          C  
ATOM   4086  CG  GLN B 251      27.018  -8.188  25.764  1.00  0.700          C  
ATOM   4087  CD  GLN B 251      26.453  -6.812  26.099  1.00  0.700          C  
ATOM   4088  OE1 GLN B 251      25.342  -6.459  25.685  1.00  0.700          O  
ATOM   4089  NE2 GLN B 251      27.209  -6.043  26.860  1.00  0.700          N  
ATOM   4090  H   GLN B 251      26.536  -9.923  23.391  1.00  0.590          H  
ATOM   4091  HA  GLN B 251      27.211 -10.960  26.037  1.00  0.600          H  
ATOM   4092 1HB  GLN B 251      25.178  -8.923  25.028  1.00  0.840          H  
ATOM   4093 2HB  GLN B 251      25.465  -9.250  26.731  1.00  0.840          H  
ATOM   4094 1HG  GLN B 251      27.762  -8.451  26.513  1.00  0.840          H  
ATOM   4095 2HG  GLN B 251      27.477  -8.139  24.774  1.00  0.840          H  
ATOM   4096 1HE2 GLN B 251      26.886  -5.110  27.150  1.00  0.840          H  
ATOM   4097 2HE2 GLN B 251      28.096  -6.362  27.183  1.00  0.840          H  
ATOM   4098  N   LEU B 252      24.701 -12.240  24.582  1.00  0.330          N  
ATOM   4099  CA  LEU B 252      23.524 -13.061  24.774  1.00  0.260          C  
ATOM   4100  C   LEU B 252      23.876 -14.490  25.220  1.00  0.250          C  
ATOM   4101  O   LEU B 252      24.795 -15.100  24.673  1.00  0.350          O  
ATOM   4102  CB  LEU B 252      22.740 -13.092  23.471  1.00  0.390          C  
ATOM   4103  CG  LEU B 252      22.241 -11.723  22.938  1.00  0.390          C  
ATOM   4104  CD1 LEU B 252      21.650 -11.929  21.561  1.00  0.390          C  
ATOM   4105  CD2 LEU B 252      21.199 -11.115  23.869  1.00  0.390          C  
ATOM   4106  H   LEU B 252      25.130 -12.167  23.655  1.00  0.400          H  
ATOM   4107  HA  LEU B 252      22.935 -12.566  25.524  1.00  0.310          H  
ATOM   4108 1HB  LEU B 252      23.378 -13.531  22.704  1.00  0.470          H  
ATOM   4109 2HB  LEU B 252      21.874 -13.729  23.614  1.00  0.470          H  
ATOM   4110  HG  LEU B 252      23.077 -11.043  22.859  1.00  0.470          H  
ATOM   4111 1HD1 LEU B 252      21.310 -10.974  21.170  1.00  0.470          H  
ATOM   4112 2HD1 LEU B 252      22.407 -12.349  20.904  1.00  0.470          H  
ATOM   4113 3HD1 LEU B 252      20.818 -12.607  21.621  1.00  0.470          H  
ATOM   4114 1HD2 LEU B 252      20.868 -10.162  23.456  1.00  0.470          H  
ATOM   4115 2HD2 LEU B 252      20.358 -11.783  23.949  1.00  0.470          H  
ATOM   4116 3HD2 LEU B 252      21.615 -10.940  24.854  1.00  0.470          H  
ATOM   4117  N   PRO B 253      23.150 -15.052  26.210  1.00  0.420          N  
ATOM   4118  CA  PRO B 253      23.307 -16.393  26.742  1.00  0.580          C  
ATOM   4119  C   PRO B 253      22.746 -17.438  25.807  1.00  0.440          C  
ATOM   4120  O   PRO B 253      21.787 -17.158  25.084  1.00  0.460          O  
ATOM   4121  CB  PRO B 253      22.477 -16.345  28.027  1.00  0.870          C  
ATOM   4122  CG  PRO B 253      21.386 -15.342  27.724  1.00  0.870          C  
ATOM   4123  CD  PRO B 253      22.046 -14.301  26.840  1.00  0.870          C  
ATOM   4124  HA  PRO B 253      24.370 -16.583  26.952  1.00  0.700          H  
ATOM   4125 1HB  PRO B 253      22.079 -17.349  28.251  1.00  1.040          H  
ATOM   4126 2HB  PRO B 253      23.110 -16.050  28.876  1.00  1.040          H  
ATOM   4127 1HG  PRO B 253      20.535 -15.849  27.217  1.00  1.040          H  
ATOM   4128 2HG  PRO B 253      20.985 -14.921  28.658  1.00  1.040          H  
ATOM   4129 1HD  PRO B 253      21.320 -13.980  26.084  1.00  1.040          H  
ATOM   4130 2HD  PRO B 253      22.434 -13.470  27.461  1.00  1.040          H  
ATOM   4131  N   LEU B 254      23.260 -18.658  25.919  1.00  0.480          N  
ATOM   4132  CA  LEU B 254      22.727 -19.782  25.172  1.00  0.440          C  
ATOM   4133  C   LEU B 254      22.346 -20.946  26.077  1.00  0.430          C  
ATOM   4134  O   LEU B 254      23.078 -21.308  27.000  1.00  0.480          O  
ATOM   4135  CB  LEU B 254      23.789 -20.290  24.194  1.00  0.630          C  
ATOM   4136  CG  LEU B 254      24.276 -19.324  23.091  1.00  0.630          C  
ATOM   4137  CD1 LEU B 254      25.506 -19.909  22.433  1.00  0.630          C  
ATOM   4138  CD2 LEU B 254      23.173 -19.134  22.038  1.00  0.630          C  
ATOM   4139  H   LEU B 254      24.046 -18.812  26.535  1.00  0.580          H  
ATOM   4140  HA  LEU B 254      21.838 -19.455  24.642  1.00  0.530          H  
ATOM   4141 1HB  LEU B 254      24.656 -20.604  24.768  1.00  0.760          H  
ATOM   4142 2HB  LEU B 254      23.373 -21.164  23.715  1.00  0.760          H  
ATOM   4143  HG  LEU B 254      24.538 -18.360  23.532  1.00  0.760          H  
ATOM   4144 1HD1 LEU B 254      25.854 -19.254  21.685  1.00  0.760          H  
ATOM   4145 2HD1 LEU B 254      26.290 -20.044  23.175  1.00  0.760          H  
ATOM   4146 3HD1 LEU B 254      25.289 -20.838  21.986  1.00  0.760          H  
ATOM   4147 1HD2 LEU B 254      23.519 -18.459  21.266  1.00  0.760          H  
ATOM   4148 2HD2 LEU B 254      22.906 -20.088  21.587  1.00  0.760          H  
ATOM   4149 3HD2 LEU B 254      22.307 -18.708  22.512  1.00  0.760          H  
ATOM   4150  N   ALA B 255      21.220 -21.563  25.760  1.00  0.410          N  
ATOM   4151  CA  ALA B 255      20.731 -22.761  26.421  1.00  0.430          C  
ATOM   4152  C   ALA B 255      21.334 -23.982  25.750  1.00  0.430          C  
ATOM   4153  O   ALA B 255      21.648 -23.937  24.560  1.00  0.420          O  
ATOM   4154  CB  ALA B 255      19.208 -22.808  26.380  1.00  0.590          C  
ATOM   4155  H   ALA B 255      20.668 -21.146  25.015  1.00  0.490          H  
ATOM   4156  HA  ALA B 255      21.061 -22.745  27.459  1.00  0.520          H  
ATOM   4157 1HB  ALA B 255      18.856 -23.707  26.883  1.00  0.710          H  
ATOM   4158 2HB  ALA B 255      18.805 -21.927  26.878  1.00  0.710          H  
ATOM   4159 3HB  ALA B 255      18.876 -22.818  25.362  1.00  0.710          H  
ATOM   4160  N   THR B 256      21.465 -25.081  26.489  1.00  0.450          N  
ATOM   4161  CA  THR B 256      21.932 -26.339  25.897  1.00  0.460          C  
ATOM   4162  C   THR B 256      20.766 -27.040  25.206  1.00  0.460          C  
ATOM   4163  O   THR B 256      19.683 -27.174  25.781  1.00  0.480          O  
ATOM   4164  CB  THR B 256      22.563 -27.272  26.959  1.00  0.640          C  
ATOM   4165  OG1 THR B 256      23.702 -26.623  27.549  1.00  0.640          O  
ATOM   4166  CG2 THR B 256      23.028 -28.592  26.309  1.00  0.640          C  
ATOM   4167  H   THR B 256      21.215 -25.058  27.467  1.00  0.540          H  
ATOM   4168  HA  THR B 256      22.688 -26.117  25.140  1.00  0.550          H  
ATOM   4169  HB  THR B 256      21.832 -27.490  27.737  1.00  0.770          H  
ATOM   4170  HG1 THR B 256      23.414 -25.861  28.053  1.00  0.770          H  
ATOM   4171 1HG2 THR B 256      23.476 -29.223  27.070  1.00  0.770          H  
ATOM   4172 2HG2 THR B 256      22.187 -29.119  25.863  1.00  0.770          H  
ATOM   4173 3HG2 THR B 256      23.767 -28.374  25.536  1.00  0.770          H  
ATOM   4174  N   VAL B 257      20.986 -27.492  23.975  1.00  0.450          N  
ATOM   4175  CA  VAL B 257      19.929 -28.141  23.203  1.00  0.470          C  
ATOM   4176  C   VAL B 257      20.213 -29.590  22.848  1.00  0.510          C  
ATOM   4177  O   VAL B 257      21.258 -29.904  22.297  1.00  0.520          O  
ATOM   4178  CB  VAL B 257      19.725 -27.383  21.879  1.00  0.650          C  
ATOM   4179  CG1 VAL B 257      18.624 -28.023  21.022  1.00  0.650          C  
ATOM   4180  CG2 VAL B 257      19.420 -25.992  22.171  1.00  0.650          C  
ATOM   4181  H   VAL B 257      21.913 -27.340  23.568  1.00  0.540          H  
ATOM   4182  HA  VAL B 257      19.007 -28.102  23.784  1.00  0.560          H  
ATOM   4183  HB  VAL B 257      20.634 -27.431  21.304  1.00  0.780          H  
ATOM   4184 1HG1 VAL B 257      18.517 -27.469  20.096  1.00  0.780          H  
ATOM   4185 2HG1 VAL B 257      18.867 -29.045  20.780  1.00  0.780          H  
ATOM   4186 3HG1 VAL B 257      17.680 -28.000  21.564  1.00  0.780          H  
ATOM   4187 1HG2 VAL B 257      19.313 -25.480  21.226  1.00  0.780          H  
ATOM   4188 2HG2 VAL B 257      18.498 -25.926  22.744  1.00  0.780          H  
ATOM   4189 3HG2 VAL B 257      20.226 -25.543  22.741  1.00  0.780          H  
ATOM   4190  N   GLU B 258      19.268 -30.480  23.107  1.00  0.570          N  
ATOM   4191  CA  GLU B 258      19.461 -31.868  22.680  1.00  0.630          C  
ATOM   4192  C   GLU B 258      19.225 -31.914  21.162  1.00  0.580          C  
ATOM   4193  O   GLU B 258      18.155 -31.520  20.694  1.00  0.560          O  
ATOM   4194  CB  GLU B 258      18.480 -32.793  23.408  1.00  0.860          C  
ATOM   4195  CG  GLU B 258      18.664 -34.263  23.102  1.00  0.860          C  
ATOM   4196  CD  GLU B 258      17.687 -35.169  23.844  1.00  0.860          C  
ATOM   4197  OE1 GLU B 258      16.519 -35.088  23.574  1.00  0.860          O  
ATOM   4198  OE2 GLU B 258      18.126 -35.954  24.681  1.00  0.860          O  
ATOM   4199  H   GLU B 258      18.426 -30.183  23.585  1.00  0.680          H  
ATOM   4200  HA  GLU B 258      20.487 -32.179  22.886  1.00  0.760          H  
ATOM   4201 1HB  GLU B 258      18.583 -32.660  24.484  1.00  1.030          H  
ATOM   4202 2HB  GLU B 258      17.460 -32.522  23.139  1.00  1.030          H  
ATOM   4203 1HG  GLU B 258      18.535 -34.419  22.029  1.00  1.030          H  
ATOM   4204 2HG  GLU B 258      19.684 -34.543  23.358  1.00  1.030          H  
ATOM   4205  N   VAL B 259      20.218 -32.364  20.382  1.00  0.560          N  
ATOM   4206  CA  VAL B 259      20.097 -32.334  18.921  1.00  0.530          C  
ATOM   4207  C   VAL B 259      20.271 -33.661  18.197  1.00  0.530          C  
ATOM   4208  O   VAL B 259      21.289 -34.340  18.320  1.00  0.550          O  
ATOM   4209  CB  VAL B 259      21.159 -31.373  18.338  1.00  0.750          C  
ATOM   4210  CG1 VAL B 259      21.099 -31.335  16.795  1.00  0.750          C  
ATOM   4211  CG2 VAL B 259      20.955 -30.015  18.875  1.00  0.750          C  
ATOM   4212  H   VAL B 259      21.089 -32.707  20.799  1.00  0.670          H  
ATOM   4213  HA  VAL B 259      19.107 -31.948  18.677  1.00  0.640          H  
ATOM   4214  HB  VAL B 259      22.139 -31.725  18.628  1.00  0.900          H  
ATOM   4215 1HG1 VAL B 259      21.860 -30.658  16.437  1.00  0.900          H  
ATOM   4216 2HG1 VAL B 259      21.279 -32.318  16.373  1.00  0.900          H  
ATOM   4217 3HG1 VAL B 259      20.121 -30.980  16.476  1.00  0.900          H  
ATOM   4218 1HG2 VAL B 259      21.724 -29.380  18.470  1.00  0.900          H  
ATOM   4219 2HG2 VAL B 259      19.971 -29.651  18.583  1.00  0.900          H  
ATOM   4220 3HG2 VAL B 259      21.030 -30.030  19.935  1.00  0.900          H  
ATOM   4221  N   GLU B 260      19.299 -34.004  17.371  1.00  0.540          N  
ATOM   4222  CA  GLU B 260      19.445 -35.203  16.558  1.00  0.560          C  
ATOM   4223  C   GLU B 260      19.789 -34.768  15.141  1.00  0.470          C  
ATOM   4224  O   GLU B 260      19.007 -34.038  14.520  1.00  0.430          O  
ATOM   4225  CB  GLU B 260      18.180 -36.062  16.577  1.00  0.780          C  
ATOM   4226  CG  GLU B 260      17.830 -36.649  17.950  1.00  0.780          C  
ATOM   4227  CD  GLU B 260      16.632 -37.591  17.906  1.00  0.780          C  
ATOM   4228  OE1 GLU B 260      16.150 -37.855  16.824  1.00  0.780          O  
ATOM   4229  OE2 GLU B 260      16.205 -38.037  18.942  1.00  0.780          O  
ATOM   4230  H   GLU B 260      18.469 -33.422  17.314  1.00  0.650          H  
ATOM   4231  HA  GLU B 260      20.272 -35.804  16.935  1.00  0.670          H  
ATOM   4232 1HB  GLU B 260      17.335 -35.464  16.237  1.00  0.930          H  
ATOM   4233 2HB  GLU B 260      18.301 -36.889  15.878  1.00  0.930          H  
ATOM   4234 1HG  GLU B 260      18.697 -37.193  18.328  1.00  0.930          H  
ATOM   4235 2HG  GLU B 260      17.623 -35.832  18.642  1.00  0.930          H  
ATOM   4236  N   THR B 261      20.968 -35.168  14.650  1.00  0.460          N  
ATOM   4237  CA  THR B 261      21.402 -34.763  13.322  1.00  0.400          C  
ATOM   4238  C   THR B 261      21.174 -35.980  12.438  1.00  0.350          C  
ATOM   4239  O   THR B 261      20.847 -37.050  12.955  1.00  0.320          O  
ATOM   4240  CB  THR B 261      22.919 -34.409  13.259  1.00  0.580          C  
ATOM   4241  OG1 THR B 261      23.739 -35.618  13.279  1.00  0.580          O  
ATOM   4242  CG2 THR B 261      23.259 -33.593  14.461  1.00  0.580          C  
ATOM   4243  H   THR B 261      21.599 -35.756  15.207  1.00  0.550          H  
ATOM   4244  HA  THR B 261      20.797 -33.928  12.992  1.00  0.480          H  
ATOM   4245  HB  THR B 261      23.154 -33.809  12.402  1.00  0.700          H  
ATOM   4246  HG1 THR B 261      24.672 -35.367  13.022  1.00  0.700          H  
ATOM   4247 1HG2 THR B 261      24.311 -33.325  14.427  1.00  0.700          H  
ATOM   4248 2HG2 THR B 261      22.653 -32.711  14.446  1.00  0.700          H  
ATOM   4249 3HG2 THR B 261      23.057 -34.158  15.363  1.00  0.700          H  
ATOM   4250  N   PRO B 262      21.338 -35.884  11.111  1.00  0.360          N  
ATOM   4251  CA  PRO B 262      21.287 -36.995  10.177  1.00  0.370          C  
ATOM   4252  C   PRO B 262      22.323 -38.111  10.455  1.00  0.430          C  
ATOM   4253  O   PRO B 262      22.195 -39.199   9.892  1.00  0.520          O  
ATOM   4254  CB  PRO B 262      21.515 -36.299   8.826  1.00  0.550          C  
ATOM   4255  CG  PRO B 262      21.021 -34.871   9.056  1.00  0.550          C  
ATOM   4256  CD  PRO B 262      21.445 -34.551  10.441  1.00  0.550          C  
ATOM   4257  HA  PRO B 262      20.273 -37.420  10.209  1.00  0.440          H  
ATOM   4258 1HB  PRO B 262      22.582 -36.356   8.569  1.00  0.670          H  
ATOM   4259 2HB  PRO B 262      20.965 -36.827   8.035  1.00  0.670          H  
ATOM   4260 1HG  PRO B 262      21.418 -34.160   8.340  1.00  0.670          H  
ATOM   4261 2HG  PRO B 262      19.928 -34.834   8.941  1.00  0.670          H  
ATOM   4262 1HD  PRO B 262      22.481 -34.205  10.392  1.00  0.670          H  
ATOM   4263 2HD  PRO B 262      20.766 -33.792  10.854  1.00  0.670          H  
ATOM   4264  N   PHE B 263      23.370 -37.845  11.264  1.00  0.410          N  
ATOM   4265  CA  PHE B 263      24.370 -38.886  11.522  1.00  0.480          C  
ATOM   4266  C   PHE B 263      24.520 -39.288  12.998  1.00  0.500          C  
ATOM   4267  O   PHE B 263      24.950 -40.408  13.282  1.00  0.680          O  
ATOM   4268  CB  PHE B 263      25.757 -38.465  11.019  1.00  0.640          C  
ATOM   4269  CG  PHE B 263      25.813 -38.117   9.555  1.00  0.640          C  
ATOM   4270  CD1 PHE B 263      26.233 -36.863   9.162  1.00  0.640          C  
ATOM   4271  CD2 PHE B 263      25.415 -39.020   8.574  1.00  0.640          C  
ATOM   4272  CE1 PHE B 263      26.272 -36.522   7.837  1.00  0.640          C  
ATOM   4273  CE2 PHE B 263      25.442 -38.671   7.243  1.00  0.640          C  
ATOM   4274  CZ  PHE B 263      25.866 -37.428   6.875  1.00  0.640          C  
ATOM   4275  H   PHE B 263      23.444 -36.953  11.743  1.00  0.490          H  
ATOM   4276  HA  PHE B 263      24.067 -39.781  10.983  1.00  0.580          H  
ATOM   4277 1HB  PHE B 263      26.099 -37.601  11.589  1.00  0.770          H  
ATOM   4278 2HB  PHE B 263      26.464 -39.269  11.205  1.00  0.770          H  
ATOM   4279  HD1 PHE B 263      26.547 -36.145   9.927  1.00  0.770          H  
ATOM   4280  HD2 PHE B 263      25.066 -40.012   8.865  1.00  0.770          H  
ATOM   4281  HE1 PHE B 263      26.617 -35.534   7.541  1.00  0.770          H  
ATOM   4282  HE2 PHE B 263      25.122 -39.384   6.483  1.00  0.770          H  
ATOM   4283  HZ  PHE B 263      25.883 -37.156   5.822  1.00  0.770          H  
ATOM   4284  N   ALA B 264      24.226 -38.390  13.943  1.00  0.530          N  
ATOM   4285  CA  ALA B 264      24.445 -38.710  15.357  1.00  0.510          C  
ATOM   4286  C   ALA B 264      23.627 -37.847  16.307  1.00  0.570          C  
ATOM   4287  O   ALA B 264      23.160 -36.764  15.954  1.00  0.690          O  
ATOM   4288  CB  ALA B 264      25.906 -38.550  15.717  1.00  0.720          C  
ATOM   4289  H   ALA B 264      23.879 -37.471  13.687  1.00  0.640          H  
ATOM   4290  HA  ALA B 264      24.149 -39.748  15.509  1.00  0.610          H  
ATOM   4291 1HB  ALA B 264      26.057 -38.825  16.761  1.00  0.870          H  
ATOM   4292 2HB  ALA B 264      26.500 -39.197  15.083  1.00  0.870          H  
ATOM   4293 3HB  ALA B 264      26.191 -37.526  15.581  1.00  0.870          H  
ATOM   4294  N   LYS B 265      23.470 -38.335  17.534  1.00  0.540          N  
ATOM   4295  CA  LYS B 265      22.855 -37.534  18.579  1.00  0.590          C  
ATOM   4296  C   LYS B 265      23.950 -36.709  19.251  1.00  0.600          C  
ATOM   4297  O   LYS B 265      24.986 -37.249  19.648  1.00  0.640          O  
ATOM   4298  CB  LYS B 265      22.121 -38.410  19.591  1.00  0.810          C  
ATOM   4299  CG  LYS B 265      21.370 -37.617  20.638  1.00  0.810          C  
ATOM   4300  CD  LYS B 265      20.582 -38.506  21.592  1.00  0.810          C  
ATOM   4301  CE  LYS B 265      19.868 -37.641  22.601  1.00  0.810          C  
ATOM   4302  NZ  LYS B 265      19.078 -38.408  23.593  1.00  0.810          N  
ATOM   4303  H   LYS B 265      23.829 -39.254  17.758  1.00  0.650          H  
ATOM   4304  HA  LYS B 265      22.143 -36.841  18.130  1.00  0.710          H  
ATOM   4305 1HB  LYS B 265      21.405 -39.047  19.073  1.00  0.970          H  
ATOM   4306 2HB  LYS B 265      22.834 -39.056  20.101  1.00  0.970          H  
ATOM   4307 1HG  LYS B 265      22.076 -37.023  21.222  1.00  0.970          H  
ATOM   4308 2HG  LYS B 265      20.681 -36.929  20.138  1.00  0.970          H  
ATOM   4309 1HD  LYS B 265      19.847 -39.091  21.035  1.00  0.970          H  
ATOM   4310 2HD  LYS B 265      21.257 -39.186  22.110  1.00  0.970          H  
ATOM   4311 1HE  LYS B 265      20.608 -37.044  23.132  1.00  0.970          H  
ATOM   4312 2HE  LYS B 265      19.198 -36.975  22.063  1.00  0.970          H  
ATOM   4313 1HZ  LYS B 265      18.636 -37.720  24.231  1.00  0.970          H  
ATOM   4314 2HZ  LYS B 265      18.365 -38.946  23.125  1.00  0.970          H  
ATOM   4315 3HZ  LYS B 265      19.676 -39.020  24.119  1.00  0.970          H  
ATOM   4316  N   THR B 266      23.730 -35.406  19.344  1.00  0.580          N  
ATOM   4317  CA  THR B 266      24.684 -34.476  19.924  1.00  0.580          C  
ATOM   4318  C   THR B 266      23.982 -33.349  20.665  1.00  0.560          C  
ATOM   4319  O   THR B 266      22.810 -33.470  21.037  1.00  0.570          O  
ATOM   4320  CB  THR B 266      25.596 -33.903  18.835  1.00  0.810          C  
ATOM   4321  OG1 THR B 266      26.663 -33.163  19.455  1.00  0.810          O  
ATOM   4322  CG2 THR B 266      24.798 -32.980  17.866  1.00  0.810          C  
ATOM   4323  H   THR B 266      22.848 -35.039  18.982  1.00  0.700          H  
ATOM   4324  HA  THR B 266      25.301 -35.016  20.642  1.00  0.700          H  
ATOM   4325  HB  THR B 266      26.006 -34.727  18.277  1.00  0.970          H  
ATOM   4326  HG1 THR B 266      27.342 -33.785  19.766  1.00  0.970          H  
ATOM   4327 1HG2 THR B 266      25.462 -32.607  17.096  1.00  0.970          H  
ATOM   4328 2HG2 THR B 266      23.999 -33.559  17.411  1.00  0.970          H  
ATOM   4329 3HG2 THR B 266      24.372 -32.135  18.379  1.00  0.970          H  
ATOM   4330  N   LYS B 267      24.733 -32.294  20.960  1.00  0.540          N  
ATOM   4331  CA  LYS B 267      24.193 -31.146  21.663  1.00  0.530          C  
ATOM   4332  C   LYS B 267      24.449 -29.875  20.863  1.00  0.500          C  
ATOM   4333  O   LYS B 267      25.488 -29.726  20.216  1.00  0.490          O  
ATOM   4334  CB  LYS B 267      24.798 -31.026  23.064  1.00  0.750          C  
ATOM   4335  CG  LYS B 267      24.447 -32.178  23.997  1.00  0.750          C  
ATOM   4336  CD  LYS B 267      25.052 -31.983  25.382  1.00  0.750          C  
ATOM   4337  CE  LYS B 267      24.692 -33.137  26.312  1.00  0.750          C  
ATOM   4338  NZ  LYS B 267      25.290 -32.970  27.670  1.00  0.750          N  
ATOM   4339  H   LYS B 267      25.687 -32.287  20.617  1.00  0.650          H  
ATOM   4340  HA  LYS B 267      23.119 -31.271  21.755  1.00  0.640          H  
ATOM   4341 1HB  LYS B 267      25.881 -30.959  22.988  1.00  0.900          H  
ATOM   4342 2HB  LYS B 267      24.442 -30.101  23.525  1.00  0.900          H  
ATOM   4343 1HG  LYS B 267      23.359 -32.248  24.079  1.00  0.900          H  
ATOM   4344 2HG  LYS B 267      24.819 -33.109  23.573  1.00  0.900          H  
ATOM   4345 1HD  LYS B 267      26.137 -31.920  25.300  1.00  0.900          H  
ATOM   4346 2HD  LYS B 267      24.685 -31.055  25.811  1.00  0.900          H  
ATOM   4347 1HE  LYS B 267      23.609 -33.190  26.407  1.00  0.900          H  
ATOM   4348 2HE  LYS B 267      25.055 -34.068  25.878  1.00  0.900          H  
ATOM   4349 1HZ  LYS B 267      25.027 -33.755  28.252  1.00  0.900          H  
ATOM   4350 2HZ  LYS B 267      26.297 -32.931  27.596  1.00  0.900          H  
ATOM   4351 3HZ  LYS B 267      24.951 -32.116  28.089  1.00  0.900          H  
ATOM   4352  N   GLY B 268      23.502 -28.956  20.934  1.00  0.490          N  
ATOM   4353  CA  GLY B 268      23.585 -27.658  20.287  1.00  0.460          C  
ATOM   4354  C   GLY B 268      23.332 -26.538  21.274  1.00  0.430          C  
ATOM   4355  O   GLY B 268      23.409 -26.731  22.493  1.00  0.420          O  
ATOM   4356  H   GLY B 268      22.675 -29.191  21.474  1.00  0.590          H  
ATOM   4357 1HA  GLY B 268      24.567 -27.530  19.834  1.00  0.550          H  
ATOM   4358 2HA  GLY B 268      22.857 -27.600  19.484  1.00  0.550          H  
ATOM   4359  N   TYR B 269      23.015 -25.362  20.736  1.00  0.430          N  
ATOM   4360  CA  TYR B 269      22.788 -24.169  21.526  1.00  0.420          C  
ATOM   4361  C   TYR B 269      21.510 -23.463  21.126  1.00  0.450          C  
ATOM   4362  O   TYR B 269      21.131 -23.512  19.959  1.00  0.480          O  
ATOM   4363  CB  TYR B 269      23.928 -23.212  21.329  1.00  0.590          C  
ATOM   4364  CG  TYR B 269      25.261 -23.718  21.770  1.00  0.590          C  
ATOM   4365  CD1 TYR B 269      26.053 -24.427  20.889  1.00  0.590          C  
ATOM   4366  CD2 TYR B 269      25.705 -23.460  23.049  1.00  0.590          C  
ATOM   4367  CE1 TYR B 269      27.284 -24.871  21.286  1.00  0.590          C  
ATOM   4368  CE2 TYR B 269      26.940 -23.897  23.444  1.00  0.590          C  
ATOM   4369  CZ  TYR B 269      27.731 -24.599  22.568  1.00  0.590          C  
ATOM   4370  OH  TYR B 269      28.974 -25.031  22.960  1.00  0.590          O  
ATOM   4371  H   TYR B 269      22.941 -25.295  19.723  1.00  0.520          H  
ATOM   4372  HA  TYR B 269      22.721 -24.453  22.569  1.00  0.500          H  
ATOM   4373 1HB  TYR B 269      23.988 -22.953  20.275  1.00  0.710          H  
ATOM   4374 2HB  TYR B 269      23.703 -22.326  21.858  1.00  0.710          H  
ATOM   4375  HD1 TYR B 269      25.700 -24.630  19.877  1.00  0.710          H  
ATOM   4376  HD2 TYR B 269      25.082 -22.903  23.743  1.00  0.710          H  
ATOM   4377  HE1 TYR B 269      27.912 -25.427  20.593  1.00  0.710          H  
ATOM   4378  HE2 TYR B 269      27.296 -23.687  24.452  1.00  0.710          H  
ATOM   4379  HH  TYR B 269      29.390 -25.507  22.236  1.00  0.710          H  
ATOM   4380  N   LYS B 270      20.872 -22.789  22.072  1.00  0.450          N  
ATOM   4381  CA  LYS B 270      19.680 -21.994  21.768  1.00  0.510          C  
ATOM   4382  C   LYS B 270      19.686 -20.602  22.358  1.00  0.470          C  
ATOM   4383  O   LYS B 270      19.865 -20.384  23.564  1.00  0.430          O  
ATOM   4384  CB  LYS B 270      18.411 -22.730  22.207  1.00  0.690          C  
ATOM   4385  CG  LYS B 270      17.098 -21.999  22.007  1.00  0.690          C  
ATOM   4386  CD  LYS B 270      15.928 -22.893  22.419  1.00  0.690          C  
ATOM   4387  CE  LYS B 270      14.590 -22.190  22.245  1.00  0.690          C  
ATOM   4388  NZ  LYS B 270      13.441 -23.069  22.628  1.00  0.690          N  
ATOM   4389  H   LYS B 270      21.234 -22.881  23.025  1.00  0.540          H  
ATOM   4390  HA  LYS B 270      19.631 -21.873  20.684  1.00  0.610          H  
ATOM   4391 1HB  LYS B 270      18.299 -23.585  21.586  1.00  0.830          H  
ATOM   4392 2HB  LYS B 270      18.497 -23.072  23.221  1.00  0.830          H  
ATOM   4393 1HG  LYS B 270      17.076 -21.097  22.619  1.00  0.830          H  
ATOM   4394 2HG  LYS B 270      16.992 -21.714  20.960  1.00  0.830          H  
ATOM   4395 1HD  LYS B 270      15.935 -23.804  21.817  1.00  0.830          H  
ATOM   4396 2HD  LYS B 270      16.045 -23.170  23.467  1.00  0.830          H  
ATOM   4397 1HE  LYS B 270      14.576 -21.295  22.869  1.00  0.830          H  
ATOM   4398 2HE  LYS B 270      14.476 -21.894  21.202  1.00  0.830          H  
ATOM   4399 1HZ  LYS B 270      12.573 -22.568  22.498  1.00  0.830          H  
ATOM   4400 2HZ  LYS B 270      13.440 -23.896  22.046  1.00  0.830          H  
ATOM   4401 3HZ  LYS B 270      13.529 -23.342  23.596  1.00  0.830          H  
ATOM   4402  N   LEU B 271      19.366 -19.639  21.516  1.00  0.530          N  
ATOM   4403  CA  LEU B 271      19.343 -18.253  21.936  1.00  0.560          C  
ATOM   4404  C   LEU B 271      18.033 -17.959  22.647  1.00  0.710          C  
ATOM   4405  O   LEU B 271      17.094 -17.387  22.084  1.00  1.010          O  
ATOM   4406  CB  LEU B 271      19.516 -17.352  20.704  1.00  0.770          C  
ATOM   4407  CG  LEU B 271      19.867 -15.877  20.906  1.00  0.770          C  
ATOM   4408  CD1 LEU B 271      21.271 -15.783  21.492  1.00  0.770          C  
ATOM   4409  CD2 LEU B 271      19.815 -15.171  19.561  1.00  0.770          C  
ATOM   4410  H   LEU B 271      19.198 -19.872  20.535  1.00  0.640          H  
ATOM   4411  HA  LEU B 271      20.145 -18.090  22.647  1.00  0.670          H  
ATOM   4412 1HB  LEU B 271      20.319 -17.761  20.130  1.00  0.930          H  
ATOM   4413 2HB  LEU B 271      18.612 -17.405  20.102  1.00  0.930          H  
ATOM   4414  HG  LEU B 271      19.163 -15.404  21.598  1.00  0.930          H  
ATOM   4415 1HD1 LEU B 271      21.535 -14.767  21.602  1.00  0.930          H  
ATOM   4416 2HD1 LEU B 271      21.338 -16.270  22.463  1.00  0.930          H  
ATOM   4417 3HD1 LEU B 271      21.963 -16.258  20.800  1.00  0.930          H  
ATOM   4418 1HD2 LEU B 271      20.077 -14.121  19.685  1.00  0.930          H  
ATOM   4419 2HD2 LEU B 271      20.523 -15.645  18.880  1.00  0.930          H  
ATOM   4420 3HD2 LEU B 271      18.808 -15.246  19.148  1.00  0.930          H  
ATOM   4421  N   LYS B 272      17.972 -18.425  23.878  1.00  0.760          N  
ATOM   4422  CA  LYS B 272      16.828 -18.295  24.750  1.00  1.030          C  
ATOM   4423  C   LYS B 272      16.907 -16.928  25.414  1.00  0.930          C  
ATOM   4424  O   LYS B 272      17.599 -16.713  26.405  1.00  1.390          O  
ATOM   4425  CB  LYS B 272      16.824 -19.423  25.784  1.00  1.330          C  
ATOM   4426  CG  LYS B 272      15.602 -19.463  26.687  1.00  1.330          C  
ATOM   4427  CD  LYS B 272      15.648 -20.662  27.634  1.00  1.330          C  
ATOM   4428  CE  LYS B 272      14.402 -20.718  28.515  1.00  1.330          C  
ATOM   4429  NZ  LYS B 272      14.426 -21.881  29.451  1.00  1.330          N  
ATOM   4430  H   LYS B 272      18.800 -18.935  24.184  1.00  0.910          H  
ATOM   4431  HA  LYS B 272      15.914 -18.340  24.160  1.00  1.240          H  
ATOM   4432 1HB  LYS B 272      16.897 -20.383  25.267  1.00  1.600          H  
ATOM   4433 2HB  LYS B 272      17.707 -19.332  26.417  1.00  1.600          H  
ATOM   4434 1HG  LYS B 272      15.560 -18.547  27.279  1.00  1.600          H  
ATOM   4435 2HG  LYS B 272      14.702 -19.522  26.076  1.00  1.600          H  
ATOM   4436 1HD  LYS B 272      15.719 -21.584  27.054  1.00  1.600          H  
ATOM   4437 2HD  LYS B 272      16.530 -20.586  28.271  1.00  1.600          H  
ATOM   4438 1HE  LYS B 272      14.336 -19.799  29.096  1.00  1.600          H  
ATOM   4439 2HE  LYS B 272      13.520 -20.797  27.879  1.00  1.600          H  
ATOM   4440 1HZ  LYS B 272      13.584 -21.878  30.012  1.00  1.600          H  
ATOM   4441 2HZ  LYS B 272      14.473 -22.741  28.923  1.00  1.600          H  
ATOM   4442 3HZ  LYS B 272      15.231 -21.813  30.056  1.00  1.600          H  
ATOM   4443  N   ASN B 273      16.303 -15.971  24.802  1.00  1.000          N  
ATOM   4444  CA  ASN B 273      16.362 -14.613  25.260  1.00  0.930          C  
ATOM   4445  C   ASN B 273      15.250 -13.915  24.553  1.00  0.670          C  
ATOM   4446  O   ASN B 273      15.241 -13.822  23.322  1.00  1.040          O  
ATOM   4447  CB  ASN B 273      17.711 -13.949  24.999  1.00  1.330          C  
ATOM   4448  CG  ASN B 273      17.800 -12.555  25.643  1.00  1.330          C  
ATOM   4449  OD1 ASN B 273      16.838 -11.788  25.626  1.00  1.330          O  
ATOM   4450  ND2 ASN B 273      18.931 -12.240  26.221  1.00  1.330          N  
ATOM   4451  H   ASN B 273      15.749 -16.185  23.983  1.00  1.200          H  
ATOM   4452  HA  ASN B 273      16.152 -14.576  26.330  1.00  1.120          H  
ATOM   4453 1HB  ASN B 273      18.521 -14.566  25.391  1.00  1.600          H  
ATOM   4454 2HB  ASN B 273      17.869 -13.857  23.924  1.00  1.600          H  
ATOM   4455 1HD2 ASN B 273      19.040 -11.346  26.664  1.00  1.600          H  
ATOM   4456 2HD2 ASN B 273      19.680 -12.895  26.228  1.00  1.600          H  
ATOM   4457  N   ASP B 274      14.256 -13.487  25.283  1.00  0.540          N  
ATOM   4458  CA  ASP B 274      13.149 -12.865  24.601  1.00  0.660          C  
ATOM   4459  C   ASP B 274      13.614 -11.436  24.307  1.00  0.530          C  
ATOM   4460  O   ASP B 274      13.581 -10.566  25.184  1.00  0.650          O  
ATOM   4461  CB  ASP B 274      11.895 -12.889  25.485  1.00  0.880          C  
ATOM   4462  CG  ASP B 274      10.586 -12.429  24.800  1.00  0.880          C  
ATOM   4463  OD1 ASP B 274      10.572 -12.167  23.613  1.00  0.880          O  
ATOM   4464  OD2 ASP B 274       9.594 -12.407  25.491  1.00  0.880          O  
ATOM   4465  H   ASP B 274      14.276 -13.572  26.289  1.00  0.650          H  
ATOM   4466  HA  ASP B 274      12.948 -13.379  23.661  1.00  0.790          H  
ATOM   4467 1HB  ASP B 274      11.744 -13.902  25.857  1.00  1.050          H  
ATOM   4468 2HB  ASP B 274      12.063 -12.253  26.354  1.00  1.050          H  
ATOM   4469  N   ILE B 275      14.114 -11.242  23.097  1.00  0.440          N  
ATOM   4470  CA  ILE B 275      14.694  -9.972  22.669  1.00  0.380          C  
ATOM   4471  C   ILE B 275      13.675  -9.129  21.905  1.00  0.350          C  
ATOM   4472  O   ILE B 275      12.925  -9.660  21.075  1.00  0.370          O  
ATOM   4473  CB  ILE B 275      15.938 -10.179  21.773  1.00  0.560          C  
ATOM   4474  CG1 ILE B 275      16.987 -10.965  22.532  1.00  0.560          C  
ATOM   4475  CG2 ILE B 275      16.531  -8.783  21.411  1.00  0.560          C  
ATOM   4476  CD1 ILE B 275      18.088 -11.512  21.702  1.00  0.560          C  
ATOM   4477  H   ILE B 275      14.144 -12.068  22.502  1.00  0.530          H  
ATOM   4478  HA  ILE B 275      14.998  -9.419  23.554  1.00  0.460          H  
ATOM   4479  HB  ILE B 275      15.670 -10.729  20.875  1.00  0.670          H  
ATOM   4480 1HG1 ILE B 275      17.420 -10.338  23.287  1.00  0.670          H  
ATOM   4481 2HG1 ILE B 275      16.506 -11.783  23.012  1.00  0.670          H  
ATOM   4482 1HG2 ILE B 275      17.412  -8.894  20.796  1.00  0.670          H  
ATOM   4483 2HG2 ILE B 275      15.821  -8.190  20.872  1.00  0.670          H  
ATOM   4484 3HG2 ILE B 275      16.794  -8.256  22.328  1.00  0.670          H  
ATOM   4485 1HD1 ILE B 275      18.743 -12.066  22.348  1.00  0.670          H  
ATOM   4486 2HD1 ILE B 275      17.677 -12.185  20.949  1.00  0.670          H  
ATOM   4487 3HD1 ILE B 275      18.643 -10.723  21.217  1.00  0.670          H  
ATOM   4488  N   VAL B 276      13.638  -7.844  22.249  1.00  0.340          N  
ATOM   4489  CA  VAL B 276      12.805  -6.817  21.650  1.00  0.350          C  
ATOM   4490  C   VAL B 276      13.635  -5.733  20.984  1.00  0.320          C  
ATOM   4491  O   VAL B 276      14.579  -5.206  21.568  1.00  0.300          O  
ATOM   4492  CB  VAL B 276      11.923  -6.146  22.718  1.00  0.490          C  
ATOM   4493  CG1 VAL B 276      11.119  -4.973  22.094  1.00  0.490          C  
ATOM   4494  CG2 VAL B 276      10.995  -7.180  23.330  1.00  0.490          C  
ATOM   4495  H   VAL B 276      14.275  -7.551  22.990  1.00  0.410          H  
ATOM   4496  HA  VAL B 276      12.170  -7.285  20.901  1.00  0.420          H  
ATOM   4497  HB  VAL B 276      12.547  -5.749  23.484  1.00  0.580          H  
ATOM   4498 1HG1 VAL B 276      10.502  -4.511  22.861  1.00  0.580          H  
ATOM   4499 2HG1 VAL B 276      11.791  -4.227  21.698  1.00  0.580          H  
ATOM   4500 3HG1 VAL B 276      10.503  -5.334  21.294  1.00  0.580          H  
ATOM   4501 1HG2 VAL B 276      10.383  -6.709  24.100  1.00  0.580          H  
ATOM   4502 2HG2 VAL B 276      10.361  -7.592  22.576  1.00  0.580          H  
ATOM   4503 3HG2 VAL B 276      11.584  -7.983  23.780  1.00  0.580          H  
ATOM   4504  N   LEU B 277      13.301  -5.419  19.754  1.00  0.340          N  
ATOM   4505  CA  LEU B 277      13.988  -4.382  19.034  1.00  0.340          C  
ATOM   4506  C   LEU B 277      13.133  -3.144  18.996  1.00  0.320          C  
ATOM   4507  O   LEU B 277      11.940  -3.261  18.771  1.00  0.430          O  
ATOM   4508  CB  LEU B 277      14.237  -4.872  17.629  1.00  0.480          C  
ATOM   4509  CG  LEU B 277      14.996  -4.010  16.730  1.00  0.480          C  
ATOM   4510  CD1 LEU B 277      16.405  -3.908  17.314  1.00  0.480          C  
ATOM   4511  CD2 LEU B 277      14.951  -4.654  15.338  1.00  0.480          C  
ATOM   4512  H   LEU B 277      12.535  -5.919  19.308  1.00  0.410          H  
ATOM   4513  HA  LEU B 277      14.907  -4.161  19.561  1.00  0.410          H  
ATOM   4514 1HB  LEU B 277      14.748  -5.790  17.691  1.00  0.570          H  
ATOM   4515 2HB  LEU B 277      13.274  -5.059  17.173  1.00  0.570          H  
ATOM   4516  HG  LEU B 277      14.575  -3.004  16.664  1.00  0.570          H  
ATOM   4517 1HD1 LEU B 277      17.013  -3.347  16.721  1.00  0.570          H  
ATOM   4518 2HD1 LEU B 277      16.389  -3.439  18.267  1.00  0.570          H  
ATOM   4519 3HD1 LEU B 277      16.822  -4.876  17.422  1.00  0.570          H  
ATOM   4520 1HD2 LEU B 277      15.521  -4.061  14.643  1.00  0.570          H  
ATOM   4521 2HD2 LEU B 277      15.363  -5.660  15.386  1.00  0.570          H  
ATOM   4522 3HD2 LEU B 277      13.918  -4.709  14.996  1.00  0.570          H  
ATOM   4523  N   VAL B 278      13.690  -1.975  19.269  1.00  0.310          N  
ATOM   4524  CA  VAL B 278      12.895  -0.766  19.218  1.00  0.330          C  
ATOM   4525  C   VAL B 278      13.598   0.341  18.430  1.00  0.300          C  
ATOM   4526  O   VAL B 278      14.502   0.972  18.972  1.00  0.330          O  
ATOM   4527  CB  VAL B 278      12.679  -0.216  20.636  1.00  0.450          C  
ATOM   4528  CG1 VAL B 278      11.817   0.996  20.575  1.00  0.450          C  
ATOM   4529  CG2 VAL B 278      12.091  -1.242  21.514  1.00  0.450          C  
ATOM   4530  H   VAL B 278      14.674  -1.935  19.523  1.00  0.370          H  
ATOM   4531  HA  VAL B 278      11.930  -1.011  18.790  1.00  0.400          H  
ATOM   4532  HB  VAL B 278      13.642   0.086  21.052  1.00  0.540          H  
ATOM   4533 1HG1 VAL B 278      11.693   1.365  21.578  1.00  0.540          H  
ATOM   4534 2HG1 VAL B 278      12.262   1.775  19.956  1.00  0.540          H  
ATOM   4535 3HG1 VAL B 278      10.842   0.728  20.164  1.00  0.540          H  
ATOM   4536 1HG2 VAL B 278      11.976  -0.817  22.505  1.00  0.540          H  
ATOM   4537 2HG2 VAL B 278      11.128  -1.551  21.121  1.00  0.540          H  
ATOM   4538 3HG2 VAL B 278      12.752  -2.092  21.564  1.00  0.540          H  
ATOM   4539  N   PRO B 279      13.196   0.665  17.210  1.00  0.300          N  
ATOM   4540  CA  PRO B 279      13.751   1.757  16.469  1.00  0.280          C  
ATOM   4541  C   PRO B 279      13.170   3.043  16.979  1.00  0.310          C  
ATOM   4542  O   PRO B 279      11.991   3.076  17.371  1.00  0.340          O  
ATOM   4543  CB  PRO B 279      13.277   1.483  15.055  1.00  0.420          C  
ATOM   4544  CG  PRO B 279      11.951   0.786  15.263  1.00  0.420          C  
ATOM   4545  CD  PRO B 279      12.133  -0.043  16.535  1.00  0.420          C  
ATOM   4546  HA  PRO B 279      14.832   1.770  16.567  1.00  0.340          H  
ATOM   4547 1HB  PRO B 279      13.171   2.434  14.511  1.00  0.500          H  
ATOM   4548 2HB  PRO B 279      14.029   0.900  14.525  1.00  0.500          H  
ATOM   4549 1HG  PRO B 279      11.166   1.542  15.393  1.00  0.500          H  
ATOM   4550 2HG  PRO B 279      11.659   0.203  14.397  1.00  0.500          H  
ATOM   4551 1HD  PRO B 279      11.240   0.081  17.097  1.00  0.500          H  
ATOM   4552 2HD  PRO B 279      12.385  -1.099  16.343  1.00  0.500          H  
ATOM   4553  N   ILE B 280      13.926   4.109  16.824  1.00  0.320          N  
ATOM   4554  CA  ILE B 280      13.367   5.413  17.048  1.00  0.370          C  
ATOM   4555  C   ILE B 280      13.048   6.007  15.681  1.00  0.360          C  
ATOM   4556  O   ILE B 280      13.925   6.206  14.831  1.00  0.380          O  
ATOM   4557  CB  ILE B 280      14.283   6.333  17.879  1.00  0.500          C  
ATOM   4558  CG1 ILE B 280      14.552   5.678  19.275  1.00  0.500          C  
ATOM   4559  CG2 ILE B 280      13.598   7.659  18.044  1.00  0.500          C  
ATOM   4560  CD1 ILE B 280      15.565   6.416  20.162  1.00  0.500          C  
ATOM   4561  H   ILE B 280      14.913   4.001  16.571  1.00  0.380          H  
ATOM   4562  HA  ILE B 280      12.429   5.313  17.594  1.00  0.440          H  
ATOM   4563  HB  ILE B 280      15.244   6.463  17.373  1.00  0.600          H  
ATOM   4564 1HG1 ILE B 280      13.612   5.588  19.813  1.00  0.600          H  
ATOM   4565 2HG1 ILE B 280      14.941   4.675  19.095  1.00  0.600          H  
ATOM   4566 1HG2 ILE B 280      14.203   8.339  18.629  1.00  0.600          H  
ATOM   4567 2HG2 ILE B 280      13.408   8.121  17.072  1.00  0.600          H  
ATOM   4568 3HG2 ILE B 280      12.655   7.467  18.543  1.00  0.600          H  
ATOM   4569 1HD1 ILE B 280      15.703   5.869  21.073  1.00  0.600          H  
ATOM   4570 2HD1 ILE B 280      16.507   6.498  19.668  1.00  0.600          H  
ATOM   4571 3HD1 ILE B 280      15.211   7.415  20.406  1.00  0.600          H  
ATOM   4572  N   MET B 281      11.771   6.278  15.489  1.00  0.370          N  
ATOM   4573  CA  MET B 281      11.202   6.810  14.270  1.00  0.380          C  
ATOM   4574  C   MET B 281      11.842   8.151  13.966  1.00  0.490          C  
ATOM   4575  O   MET B 281      12.012   8.925  14.895  1.00  0.640          O  
ATOM   4576  CB  MET B 281       9.742   7.125  14.519  1.00  0.530          C  
ATOM   4577  CG  MET B 281       8.906   7.621  13.340  1.00  0.530          C  
ATOM   4578  SD  MET B 281       7.263   8.139  13.878  1.00  0.530          S  
ATOM   4579  CE  MET B 281       7.652   9.747  14.624  1.00  0.530          C  
ATOM   4580  H   MET B 281      11.136   6.095  16.267  1.00  0.440          H  
ATOM   4581  HA  MET B 281      11.355   6.073  13.496  1.00  0.460          H  
ATOM   4582 1HB  MET B 281       9.258   6.270  14.967  1.00  0.630          H  
ATOM   4583 2HB  MET B 281       9.736   7.899  15.254  1.00  0.630          H  
ATOM   4584 1HG  MET B 281       9.378   8.473  12.867  1.00  0.630          H  
ATOM   4585 2HG  MET B 281       8.797   6.827  12.601  1.00  0.630          H  
ATOM   4586 1HE  MET B 281       6.741  10.204  15.007  1.00  0.630          H  
ATOM   4587 2HE  MET B 281       8.361   9.649  15.425  1.00  0.630          H  
ATOM   4588 3HE  MET B 281       8.091  10.387  13.870  1.00  0.630          H  
ATOM   4589  N   ARG B 282      12.167   8.488  12.707  1.00  0.500          N  
ATOM   4590  CA  ARG B 282      12.015   7.674  11.498  1.00  0.400          C  
ATOM   4591  C   ARG B 282      13.350   7.059  11.112  1.00  0.360          C  
ATOM   4592  O   ARG B 282      13.412   6.016  10.481  1.00  0.330          O  
ATOM   4593  CB  ARG B 282      11.484   8.528  10.359  1.00  0.600          C  
ATOM   4594  CG  ARG B 282      12.441   9.577   9.810  1.00  0.600          C  
ATOM   4595  CD  ARG B 282      11.727  10.492   8.910  1.00  0.600          C  
ATOM   4596  NE  ARG B 282      12.588  11.453   8.268  1.00  0.600          N  
ATOM   4597  CZ  ARG B 282      13.080  12.577   8.826  1.00  0.600          C  
ATOM   4598  NH1 ARG B 282      12.869  12.870  10.100  1.00  0.600          N  
ATOM   4599  NH2 ARG B 282      13.777  13.389   8.076  1.00  0.600          N  
ATOM   4600  H   ARG B 282      12.539   9.417  12.597  1.00  0.600          H  
ATOM   4601  HA  ARG B 282      11.291   6.889  11.643  1.00  0.480          H  
ATOM   4602 1HB  ARG B 282      11.207   7.879   9.528  1.00  0.720          H  
ATOM   4603 2HB  ARG B 282      10.579   9.045  10.680  1.00  0.720          H  
ATOM   4604 1HG  ARG B 282      12.874  10.143  10.623  1.00  0.720          H  
ATOM   4605 2HG  ARG B 282      13.231   9.103   9.237  1.00  0.720          H  
ATOM   4606 1HD  ARG B 282      11.267   9.908   8.134  1.00  0.720          H  
ATOM   4607 2HD  ARG B 282      10.950  11.029   9.453  1.00  0.720          H  
ATOM   4608  HE  ARG B 282      12.783  11.305   7.281  1.00  0.720          H  
ATOM   4609 1HH1 ARG B 282      12.337  12.244  10.686  1.00  0.720          H  
ATOM   4610 2HH1 ARG B 282      13.255  13.724  10.490  1.00  0.720          H  
ATOM   4611 1HH2 ARG B 282      13.901  13.171   7.081  1.00  0.720          H  
ATOM   4612 2HH2 ARG B 282      14.165  14.248   8.463  1.00  0.720          H  
ATOM   4613  N   ALA B 283      14.456   7.704  11.479  1.00  0.390          N  
ATOM   4614  CA  ALA B 283      15.768   7.252  11.017  1.00  0.390          C  
ATOM   4615  C   ALA B 283      16.093   5.815  11.439  1.00  0.350          C  
ATOM   4616  O   ALA B 283      16.679   5.066  10.651  1.00  0.360          O  
ATOM   4617  CB  ALA B 283      16.847   8.202  11.512  1.00  0.550          C  
ATOM   4618  H   ALA B 283      14.393   8.534  12.048  1.00  0.470          H  
ATOM   4619  HA  ALA B 283      15.765   7.284   9.932  1.00  0.470          H  
ATOM   4620 1HB  ALA B 283      17.809   7.897  11.120  1.00  0.660          H  
ATOM   4621 2HB  ALA B 283      16.629   9.209  11.174  1.00  0.660          H  
ATOM   4622 3HB  ALA B 283      16.874   8.185  12.601  1.00  0.660          H  
ATOM   4623  N   GLY B 284      15.658   5.402  12.641  1.00  0.310          N  
ATOM   4624  CA  GLY B 284      15.925   4.072  13.191  1.00  0.280          C  
ATOM   4625  C   GLY B 284      15.261   2.965  12.402  1.00  0.270          C  
ATOM   4626  O   GLY B 284      15.600   1.794  12.548  1.00  0.250          O  
ATOM   4627  H   GLY B 284      15.133   6.031  13.254  1.00  0.370          H  
ATOM   4628 1HA  GLY B 284      16.993   3.893  13.218  1.00  0.340          H  
ATOM   4629 2HA  GLY B 284      15.574   4.043  14.223  1.00  0.340          H  
ATOM   4630  N   LEU B 285      14.311   3.316  11.552  1.00  0.320          N  
ATOM   4631  CA  LEU B 285      13.619   2.325  10.760  1.00  0.330          C  
ATOM   4632  C   LEU B 285      14.575   1.688   9.768  1.00  0.340          C  
ATOM   4633  O   LEU B 285      14.438   0.518   9.414  1.00  0.380          O  
ATOM   4634  CB  LEU B 285      12.428   2.987  10.072  1.00  0.460          C  
ATOM   4635  CG  LEU B 285      11.299   3.464  11.039  1.00  0.460          C  
ATOM   4636  CD1 LEU B 285      10.301   4.311  10.256  1.00  0.460          C  
ATOM   4637  CD2 LEU B 285      10.613   2.246  11.675  1.00  0.460          C  
ATOM   4638  H   LEU B 285      14.081   4.307  11.430  1.00  0.380          H  
ATOM   4639  HA  LEU B 285      13.274   1.538  11.417  1.00  0.400          H  
ATOM   4640 1HB  LEU B 285      12.781   3.845   9.509  1.00  0.550          H  
ATOM   4641 2HB  LEU B 285      11.992   2.276   9.372  1.00  0.550          H  
ATOM   4642  HG  LEU B 285      11.722   4.089  11.825  1.00  0.550          H  
ATOM   4643 1HD1 LEU B 285       9.506   4.661  10.916  1.00  0.550          H  
ATOM   4644 2HD1 LEU B 285      10.820   5.170   9.829  1.00  0.550          H  
ATOM   4645 3HD1 LEU B 285       9.874   3.728   9.460  1.00  0.550          H  
ATOM   4646 1HD2 LEU B 285       9.826   2.574  12.327  1.00  0.550          H  
ATOM   4647 2HD2 LEU B 285      10.198   1.628  10.892  1.00  0.550          H  
ATOM   4648 3HD2 LEU B 285      11.310   1.660  12.252  1.00  0.550          H  
ATOM   4649  N   GLY B 286      15.610   2.419   9.350  1.00  0.390          N  
ATOM   4650  CA  GLY B 286      16.544   1.882   8.379  1.00  0.460          C  
ATOM   4651  C   GLY B 286      17.489   0.882   9.029  1.00  0.450          C  
ATOM   4652  O   GLY B 286      18.291   0.256   8.353  1.00  0.810          O  
ATOM   4653  H   GLY B 286      15.766   3.377   9.683  1.00  0.470          H  
ATOM   4654 1HA  GLY B 286      15.993   1.401   7.571  1.00  0.550          H  
ATOM   4655 2HA  GLY B 286      17.112   2.698   7.939  1.00  0.550          H  
ATOM   4656  N   MET B 287      17.421   0.750  10.349  1.00  0.280          N  
ATOM   4657  CA  MET B 287      18.257  -0.173  11.064  1.00  0.240          C  
ATOM   4658  C   MET B 287      17.474  -1.456  11.413  1.00  0.240          C  
ATOM   4659  O   MET B 287      18.066  -2.433  11.880  1.00  0.330          O  
ATOM   4660  CB  MET B 287      18.792   0.515  12.322  1.00  0.350          C  
ATOM   4661  CG  MET B 287      19.661   1.698  12.074  1.00  0.350          C  
ATOM   4662  SD  MET B 287      20.295   2.482  13.580  1.00  0.350          S  
ATOM   4663  CE  MET B 287      21.610   1.440  14.110  1.00  0.350          C  
ATOM   4664  H   MET B 287      16.738   1.279  10.893  1.00  0.340          H  
ATOM   4665  HA  MET B 287      19.098  -0.454  10.429  1.00  0.290          H  
ATOM   4666 1HB  MET B 287      17.947   0.896  12.880  1.00  0.420          H  
ATOM   4667 2HB  MET B 287      19.322  -0.178  12.946  1.00  0.420          H  
ATOM   4668 1HG  MET B 287      20.486   1.414  11.447  1.00  0.420          H  
ATOM   4669 2HG  MET B 287      19.065   2.430  11.549  1.00  0.420          H  
ATOM   4670 1HE  MET B 287      22.044   1.856  15.001  1.00  0.420          H  
ATOM   4671 2HE  MET B 287      21.237   0.446  14.322  1.00  0.420          H  
ATOM   4672 3HE  MET B 287      22.371   1.382  13.330  1.00  0.420          H  
ATOM   4673  N   ILE B 288      16.137  -1.484  11.205  1.00  0.320          N  
ATOM   4674  CA  ILE B 288      15.406  -2.659  11.693  1.00  0.300          C  
ATOM   4675  C   ILE B 288      15.575  -3.835  10.787  1.00  0.290          C  
ATOM   4676  O   ILE B 288      15.688  -4.952  11.275  1.00  0.350          O  
ATOM   4677  CB  ILE B 288      13.889  -2.433  11.969  1.00  0.430          C  
ATOM   4678  CG1 ILE B 288      13.059  -2.119  10.699  1.00  0.430          C  
ATOM   4679  CG2 ILE B 288      13.703  -1.394  12.977  1.00  0.430          C  
ATOM   4680  CD1 ILE B 288      12.302  -3.331  10.123  1.00  0.430          C  
ATOM   4681  H   ILE B 288      15.645  -0.715  10.740  1.00  0.380          H  
ATOM   4682  HA  ILE B 288      15.840  -2.933  12.649  1.00  0.360          H  
ATOM   4683  HB  ILE B 288      13.478  -3.358  12.372  1.00  0.510          H  
ATOM   4684 1HG1 ILE B 288      12.335  -1.341  10.938  1.00  0.510          H  
ATOM   4685 2HG1 ILE B 288      13.711  -1.738   9.933  1.00  0.510          H  
ATOM   4686 1HG2 ILE B 288      12.651  -1.309  13.176  1.00  0.510          H  
ATOM   4687 2HG2 ILE B 288      14.219  -1.679  13.877  1.00  0.510          H  
ATOM   4688 3HG2 ILE B 288      14.095  -0.451  12.603  1.00  0.510          H  
ATOM   4689 1HD1 ILE B 288      11.746  -3.016   9.236  1.00  0.510          H  
ATOM   4690 2HD1 ILE B 288      12.975  -4.127   9.842  1.00  0.510          H  
ATOM   4691 3HD1 ILE B 288      11.608  -3.709  10.871  1.00  0.510          H  
ATOM   4692  N   ASP B 289      15.592  -3.615   9.474  1.00  0.410          N  
ATOM   4693  CA  ASP B 289      15.738  -4.719   8.542  1.00  0.580          C  
ATOM   4694  C   ASP B 289      17.013  -5.449   8.905  1.00  0.560          C  
ATOM   4695  O   ASP B 289      17.009  -6.655   9.137  1.00  0.890          O  
ATOM   4696  CB  ASP B 289      15.748  -4.195   7.083  1.00  0.740          C  
ATOM   4697  CG  ASP B 289      15.898  -5.271   5.941  1.00  0.740          C  
ATOM   4698  OD1 ASP B 289      15.827  -6.439   6.207  1.00  0.740          O  
ATOM   4699  OD2 ASP B 289      16.129  -4.883   4.806  1.00  0.740          O  
ATOM   4700  H   ASP B 289      15.501  -2.676   9.113  1.00  0.490          H  
ATOM   4701  HA  ASP B 289      14.898  -5.405   8.661  1.00  0.700          H  
ATOM   4702 1HB  ASP B 289      14.807  -3.658   6.902  1.00  0.890          H  
ATOM   4703 2HB  ASP B 289      16.539  -3.474   6.970  1.00  0.890          H  
ATOM   4704  N   ALA B 290      18.098  -4.703   9.038  1.00  0.360          N  
ATOM   4705  CA  ALA B 290      19.388  -5.289   9.345  1.00  0.390          C  
ATOM   4706  C   ALA B 290      19.433  -6.104  10.638  1.00  0.400          C  
ATOM   4707  O   ALA B 290      20.019  -7.187  10.665  1.00  0.580          O  
ATOM   4708  CB  ALA B 290      20.377  -4.192   9.446  1.00  0.530          C  
ATOM   4709  H   ALA B 290      18.030  -3.711   8.850  1.00  0.430          H  
ATOM   4710  HA  ALA B 290      19.659  -5.942   8.528  1.00  0.470          H  
ATOM   4711 1HB  ALA B 290      21.355  -4.603   9.631  1.00  0.640          H  
ATOM   4712 2HB  ALA B 290      20.373  -3.652   8.525  1.00  0.640          H  
ATOM   4713 3HB  ALA B 290      20.088  -3.538  10.259  1.00  0.640          H  
ATOM   4714  N   ILE B 291      18.778  -5.647  11.707  1.00  0.350          N  
ATOM   4715  CA  ILE B 291      18.806  -6.448  12.930  1.00  0.400          C  
ATOM   4716  C   ILE B 291      17.987  -7.720  12.763  1.00  0.380          C  
ATOM   4717  O   ILE B 291      18.424  -8.817  13.148  1.00  0.490          O  
ATOM   4718  CB  ILE B 291      18.210  -5.723  14.132  1.00  0.540          C  
ATOM   4719  CG1 ILE B 291      18.978  -4.438  14.472  1.00  0.540          C  
ATOM   4720  CG2 ILE B 291      18.192  -6.705  15.328  1.00  0.540          C  
ATOM   4721  CD1 ILE B 291      20.384  -4.561  14.850  1.00  0.540          C  
ATOM   4722  H   ILE B 291      18.335  -4.722  11.689  1.00  0.420          H  
ATOM   4723  HA  ILE B 291      19.833  -6.740  13.137  1.00  0.480          H  
ATOM   4724  HB  ILE B 291      17.210  -5.416  13.888  1.00  0.650          H  
ATOM   4725 1HG1 ILE B 291      18.936  -3.794  13.619  1.00  0.650          H  
ATOM   4726 2HG1 ILE B 291      18.480  -3.973  15.263  1.00  0.650          H  
ATOM   4727 1HG2 ILE B 291      17.785  -6.242  16.176  1.00  0.650          H  
ATOM   4728 2HG2 ILE B 291      17.602  -7.589  15.116  1.00  0.650          H  
ATOM   4729 3HG2 ILE B 291      19.188  -7.008  15.537  1.00  0.650          H  
ATOM   4730 1HD1 ILE B 291      20.787  -3.572  15.057  1.00  0.650          H  
ATOM   4731 2HD1 ILE B 291      20.474  -5.160  15.730  1.00  0.650          H  
ATOM   4732 3HD1 ILE B 291      20.931  -5.006  14.036  1.00  0.650          H  
ATOM   4733  N   VAL B 292      16.788  -7.562  12.192  1.00  0.320          N  
ATOM   4734  CA  VAL B 292      15.839  -8.655  12.013  1.00  0.340          C  
ATOM   4735  C   VAL B 292      16.473  -9.762  11.186  1.00  0.390          C  
ATOM   4736  O   VAL B 292      16.221 -10.937  11.434  1.00  0.540          O  
ATOM   4737  CB  VAL B 292      14.507  -8.173  11.389  1.00  0.470          C  
ATOM   4738  CG1 VAL B 292      13.614  -9.387  11.028  1.00  0.470          C  
ATOM   4739  CG2 VAL B 292      13.752  -7.270  12.401  1.00  0.470          C  
ATOM   4740  H   VAL B 292      16.516  -6.626  11.873  1.00  0.380          H  
ATOM   4741  HA  VAL B 292      15.603  -9.062  12.998  1.00  0.410          H  
ATOM   4742  HB  VAL B 292      14.724  -7.607  10.475  1.00  0.560          H  
ATOM   4743 1HG1 VAL B 292      12.684  -9.029  10.595  1.00  0.560          H  
ATOM   4744 2HG1 VAL B 292      14.113 -10.032  10.308  1.00  0.560          H  
ATOM   4745 3HG1 VAL B 292      13.401  -9.956  11.937  1.00  0.560          H  
ATOM   4746 1HG2 VAL B 292      12.821  -6.921  11.956  1.00  0.560          H  
ATOM   4747 2HG2 VAL B 292      13.532  -7.837  13.295  1.00  0.560          H  
ATOM   4748 3HG2 VAL B 292      14.362  -6.417  12.666  1.00  0.560          H  
ATOM   4749  N   ARG B 293      17.298  -9.402  10.199  1.00  0.430          N  
ATOM   4750  CA  ARG B 293      17.976 -10.380   9.349  1.00  0.480          C  
ATOM   4751  C   ARG B 293      18.774 -11.410  10.148  1.00  0.530          C  
ATOM   4752  O   ARG B 293      19.043 -12.493   9.627  1.00  0.660          O  
ATOM   4753  CB  ARG B 293      18.961  -9.706   8.396  1.00  0.650          C  
ATOM   4754  CG  ARG B 293      18.353  -8.894   7.269  1.00  0.650          C  
ATOM   4755  CD  ARG B 293      19.379  -8.142   6.513  1.00  0.650          C  
ATOM   4756  NE  ARG B 293      18.773  -7.121   5.659  1.00  0.650          N  
ATOM   4757  CZ  ARG B 293      19.454  -6.160   4.968  1.00  0.650          C  
ATOM   4758  NH1 ARG B 293      20.775  -6.090   5.002  1.00  0.650          N  
ATOM   4759  NH2 ARG B 293      18.794  -5.273   4.252  1.00  0.650          N  
ATOM   4760  H   ARG B 293      17.406  -8.400  10.005  1.00  0.520          H  
ATOM   4761  HA  ARG B 293      17.219 -10.901   8.763  1.00  0.580          H  
ATOM   4762 1HB  ARG B 293      19.597  -9.034   8.967  1.00  0.780          H  
ATOM   4763 2HB  ARG B 293      19.610 -10.461   7.954  1.00  0.780          H  
ATOM   4764 1HG  ARG B 293      17.893  -9.585   6.568  1.00  0.780          H  
ATOM   4765 2HG  ARG B 293      17.608  -8.230   7.609  1.00  0.780          H  
ATOM   4766 1HD  ARG B 293      20.070  -7.668   7.199  1.00  0.780          H  
ATOM   4767 2HD  ARG B 293      19.923  -8.836   5.878  1.00  0.780          H  
ATOM   4768  HE  ARG B 293      17.728  -7.098   5.618  1.00  0.780          H  
ATOM   4769 1HH1 ARG B 293      21.320  -6.736   5.543  1.00  0.780          H  
ATOM   4770 2HH1 ARG B 293      21.249  -5.367   4.482  1.00  0.780          H  
ATOM   4771 1HH2 ARG B 293      17.761  -5.293   4.222  1.00  0.780          H  
ATOM   4772 2HH2 ARG B 293      19.281  -4.561   3.744  1.00  0.780          H  
ATOM   4773  N   TYR B 294      19.209 -11.080  11.366  1.00  0.490          N  
ATOM   4774  CA  TYR B 294      19.988 -12.017  12.155  1.00  0.570          C  
ATOM   4775  C   TYR B 294      19.205 -12.647  13.268  1.00  0.490          C  
ATOM   4776  O   TYR B 294      19.453 -13.807  13.597  1.00  0.690          O  
ATOM   4777  CB  TYR B 294      21.246 -11.372  12.608  1.00  0.770          C  
ATOM   4778  CG  TYR B 294      22.062 -11.211  11.465  1.00  0.770          C  
ATOM   4779  CD1 TYR B 294      22.106 -10.015  10.843  1.00  0.770          C  
ATOM   4780  CD2 TYR B 294      22.741 -12.311  10.967  1.00  0.770          C  
ATOM   4781  CE1 TYR B 294      22.823  -9.900   9.718  1.00  0.770          C  
ATOM   4782  CE2 TYR B 294      23.472 -12.184   9.834  1.00  0.770          C  
ATOM   4783  CZ  TYR B 294      23.510 -10.975   9.214  1.00  0.770          C  
ATOM   4784  OH  TYR B 294      24.207 -10.813   8.080  1.00  0.770          O  
ATOM   4785  H   TYR B 294      18.943 -10.183  11.779  1.00  0.590          H  
ATOM   4786  HA  TYR B 294      20.279 -12.834  11.501  1.00  0.680          H  
ATOM   4787 1HB  TYR B 294      21.024 -10.399  13.011  1.00  0.920          H  
ATOM   4788 2HB  TYR B 294      21.725 -11.967  13.329  1.00  0.920          H  
ATOM   4789  HD1 TYR B 294      21.548  -9.160  11.232  1.00  0.920          H  
ATOM   4790  HD2 TYR B 294      22.682 -13.274  11.474  1.00  0.920          H  
ATOM   4791  HE1 TYR B 294      22.841  -8.963   9.208  1.00  0.920          H  
ATOM   4792  HE2 TYR B 294      24.008 -13.038   9.420  1.00  0.920          H  
ATOM   4793  HH  TYR B 294      24.212  -9.886   7.850  1.00  0.920          H  
ATOM   4794  N   SER B 295      18.248 -11.928  13.834  1.00  0.500          N  
ATOM   4795  CA  SER B 295      17.415 -12.557  14.845  1.00  0.790          C  
ATOM   4796  C   SER B 295      15.983 -12.399  14.359  1.00  0.620          C  
ATOM   4797  O   SER B 295      15.278 -11.467  14.711  1.00  0.640          O  
ATOM   4798  CB  SER B 295      17.627 -11.916  16.203  1.00  0.990          C  
ATOM   4799  OG  SER B 295      16.827 -12.528  17.179  1.00  0.990          O  
ATOM   4800  H   SER B 295      18.109 -10.950  13.563  1.00  0.600          H  
ATOM   4801  HA  SER B 295      17.642 -13.621  14.909  1.00  0.950          H  
ATOM   4802 1HB  SER B 295      18.675 -12.012  16.480  1.00  1.190          H  
ATOM   4803 2HB  SER B 295      17.397 -10.851  16.143  1.00  1.190          H  
ATOM   4804  HG  SER B 295      17.037 -12.089  18.005  1.00  1.190          H  
ATOM   4805  N   ASP B 296      15.518 -13.355  13.563  1.00  0.810          N  
ATOM   4806  CA  ASP B 296      14.227 -13.234  12.889  1.00  0.780          C  
ATOM   4807  C   ASP B 296      13.055 -13.289  13.837  1.00  0.600          C  
ATOM   4808  O   ASP B 296      12.033 -12.628  13.649  1.00  0.630          O  
ATOM   4809  CB  ASP B 296      14.106 -14.348  11.860  1.00  1.100          C  
ATOM   4810  CG  ASP B 296      14.288 -15.740  12.499  1.00  1.100          C  
ATOM   4811  OD1 ASP B 296      14.722 -15.798  13.657  1.00  1.100          O  
ATOM   4812  OD2 ASP B 296      14.025 -16.717  11.836  1.00  1.100          O  
ATOM   4813  H   ASP B 296      16.087 -14.173  13.368  1.00  0.970          H  
ATOM   4814  HA  ASP B 296      14.205 -12.275  12.369  1.00  0.940          H  
ATOM   4815 1HB  ASP B 296      13.128 -14.296  11.383  1.00  1.320          H  
ATOM   4816 2HB  ASP B 296      14.861 -14.207  11.084  1.00  1.320          H  
ATOM   4817  N   LYS B 297      13.242 -14.025  14.904  1.00  0.510          N  
ATOM   4818  CA  LYS B 297      12.217 -14.206  15.915  1.00  0.460          C  
ATOM   4819  C   LYS B 297      12.085 -13.011  16.860  1.00  0.440          C  
ATOM   4820  O   LYS B 297      11.242 -13.037  17.757  1.00  0.490          O  
ATOM   4821  CB  LYS B 297      12.475 -15.463  16.732  1.00  0.660          C  
ATOM   4822  CG  LYS B 297      13.657 -15.369  17.657  1.00  0.660          C  
ATOM   4823  CD  LYS B 297      13.846 -16.644  18.411  1.00  0.660          C  
ATOM   4824  CE  LYS B 297      14.977 -16.515  19.382  1.00  0.660          C  
ATOM   4825  NZ  LYS B 297      15.155 -17.729  20.154  1.00  0.660          N  
ATOM   4826  H   LYS B 297      14.103 -14.580  14.902  1.00  0.610          H  
ATOM   4827  HA  LYS B 297      11.261 -14.325  15.404  1.00  0.550          H  
ATOM   4828 1HB  LYS B 297      11.593 -15.700  17.325  1.00  0.800          H  
ATOM   4829 2HB  LYS B 297      12.652 -16.299  16.051  1.00  0.800          H  
ATOM   4830 1HG  LYS B 297      14.556 -15.151  17.077  1.00  0.800          H  
ATOM   4831 2HG  LYS B 297      13.507 -14.564  18.373  1.00  0.800          H  
ATOM   4832 1HD  LYS B 297      12.933 -16.888  18.956  1.00  0.800          H  
ATOM   4833 2HD  LYS B 297      14.064 -17.452  17.714  1.00  0.800          H  
ATOM   4834 1HE  LYS B 297      15.901 -16.298  18.845  1.00  0.800          H  
ATOM   4835 2HE  LYS B 297      14.767 -15.693  20.069  1.00  0.800          H  
ATOM   4836 1HZ  LYS B 297      15.926 -17.580  20.814  1.00  0.800          H  
ATOM   4837 2HZ  LYS B 297      14.316 -17.922  20.672  1.00  0.800          H  
ATOM   4838 3HZ  LYS B 297      15.373 -18.510  19.558  1.00  0.800          H  
ATOM   4839  N   ILE B 298      12.947 -12.001  16.704  1.00  0.410          N  
ATOM   4840  CA  ILE B 298      12.981 -10.824  17.567  1.00  0.440          C  
ATOM   4841  C   ILE B 298      11.645 -10.091  17.462  1.00  0.410          C  
ATOM   4842  O   ILE B 298      11.071  -9.958  16.369  1.00  0.410          O  
ATOM   4843  CB  ILE B 298      14.167  -9.899  17.127  1.00  0.600          C  
ATOM   4844  CG1 ILE B 298      14.526  -8.850  18.189  1.00  0.600          C  
ATOM   4845  CG2 ILE B 298      13.784  -9.125  15.799  1.00  0.600          C  
ATOM   4846  CD1 ILE B 298      15.918  -8.184  17.964  1.00  0.600          C  
ATOM   4847  H   ILE B 298      13.616 -12.038  15.930  1.00  0.490          H  
ATOM   4848  HA  ILE B 298      13.129 -11.138  18.601  1.00  0.530          H  
ATOM   4849  HB  ILE B 298      15.032 -10.515  16.954  1.00  0.720          H  
ATOM   4850 1HG1 ILE B 298      13.761  -8.072  18.190  1.00  0.720          H  
ATOM   4851 2HG1 ILE B 298      14.527  -9.326  19.150  1.00  0.720          H  
ATOM   4852 1HG2 ILE B 298      14.613  -8.523  15.463  1.00  0.720          H  
ATOM   4853 2HG2 ILE B 298      13.531  -9.837  15.017  1.00  0.720          H  
ATOM   4854 3HG2 ILE B 298      12.932  -8.473  15.971  1.00  0.720          H  
ATOM   4855 1HD1 ILE B 298      16.110  -7.453  18.745  1.00  0.720          H  
ATOM   4856 2HD1 ILE B 298      16.695  -8.948  17.986  1.00  0.720          H  
ATOM   4857 3HD1 ILE B 298      15.945  -7.683  17.014  1.00  0.720          H  
ATOM   4858  N   ARG B 299      11.131  -9.637  18.604  1.00  0.420          N  
ATOM   4859  CA  ARG B 299       9.875  -8.896  18.606  1.00  0.390          C  
ATOM   4860  C   ARG B 299      10.232  -7.458  18.293  1.00  0.370          C  
ATOM   4861  O   ARG B 299      11.349  -7.043  18.597  1.00  0.410          O  
ATOM   4862  CB  ARG B 299       9.200  -8.988  19.945  1.00  0.560          C  
ATOM   4863  CG  ARG B 299       8.816 -10.372  20.362  1.00  0.560          C  
ATOM   4864  CD  ARG B 299       8.202 -10.364  21.693  1.00  0.560          C  
ATOM   4865  NE  ARG B 299       7.965 -11.671  22.171  1.00  0.560          N  
ATOM   4866  CZ  ARG B 299       6.825 -12.391  21.996  1.00  0.560          C  
ATOM   4867  NH1 ARG B 299       5.753 -11.886  21.359  1.00  0.560          N  
ATOM   4868  NH2 ARG B 299       6.773 -13.624  22.482  1.00  0.560          N  
ATOM   4869  H   ARG B 299      11.653  -9.779  19.477  1.00  0.500          H  
ATOM   4870  HA  ARG B 299       9.211  -9.284  17.831  1.00  0.470          H  
ATOM   4871 1HB  ARG B 299       9.846  -8.583  20.693  1.00  0.670          H  
ATOM   4872 2HB  ARG B 299       8.289  -8.403  19.918  1.00  0.670          H  
ATOM   4873 1HG  ARG B 299       8.104 -10.782  19.649  1.00  0.670          H  
ATOM   4874 2HG  ARG B 299       9.704 -11.007  20.399  1.00  0.670          H  
ATOM   4875 1HD  ARG B 299       8.851  -9.849  22.407  1.00  0.670          H  
ATOM   4876 2HD  ARG B 299       7.261  -9.869  21.627  1.00  0.670          H  
ATOM   4877  HE  ARG B 299       8.759 -12.098  22.691  1.00  0.670          H  
ATOM   4878 1HH1 ARG B 299       5.726 -10.912  20.995  1.00  0.670          H  
ATOM   4879 2HH1 ARG B 299       4.925 -12.454  21.258  1.00  0.670          H  
ATOM   4880 1HH2 ARG B 299       7.578 -14.008  22.970  1.00  0.670          H  
ATOM   4881 2HH2 ARG B 299       5.941 -14.179  22.374  1.00  0.670          H  
ATOM   4882  N   VAL B 300       9.321  -6.686  17.713  1.00  0.330          N  
ATOM   4883  CA  VAL B 300       9.675  -5.307  17.393  1.00  0.310          C  
ATOM   4884  C   VAL B 300       8.702  -4.276  17.996  1.00  0.340          C  
ATOM   4885  O   VAL B 300       7.493  -4.357  17.839  1.00  0.480          O  
ATOM   4886  CB  VAL B 300       9.767  -5.156  15.843  1.00  0.440          C  
ATOM   4887  CG1 VAL B 300      10.148  -3.720  15.451  1.00  0.440          C  
ATOM   4888  CG2 VAL B 300      10.802  -6.172  15.262  1.00  0.440          C  
ATOM   4889  H   VAL B 300       8.387  -7.060  17.501  1.00  0.400          H  
ATOM   4890  HA  VAL B 300      10.661  -5.104  17.798  1.00  0.370          H  
ATOM   4891  HB  VAL B 300       8.800  -5.357  15.424  1.00  0.530          H  
ATOM   4892 1HG1 VAL B 300      10.187  -3.636  14.367  1.00  0.530          H  
ATOM   4893 2HG1 VAL B 300       9.414  -3.025  15.829  1.00  0.530          H  
ATOM   4894 3HG1 VAL B 300      11.128  -3.474  15.871  1.00  0.530          H  
ATOM   4895 1HG2 VAL B 300      10.845  -6.072  14.178  1.00  0.530          H  
ATOM   4896 2HG2 VAL B 300      11.781  -5.978  15.680  1.00  0.530          H  
ATOM   4897 3HG2 VAL B 300      10.507  -7.191  15.509  1.00  0.530          H  
ATOM   4898  N   GLY B 301       9.231  -3.302  18.696  1.00  0.280          N  
ATOM   4899  CA  GLY B 301       8.435  -2.218  19.255  1.00  0.300          C  
ATOM   4900  C   GLY B 301       8.646  -1.003  18.379  1.00  0.260          C  
ATOM   4901  O   GLY B 301       9.310  -1.102  17.352  1.00  0.350          O  
ATOM   4902  H   GLY B 301      10.237  -3.306  18.785  1.00  0.340          H  
ATOM   4903 1HA  GLY B 301       7.380  -2.481  19.275  1.00  0.360          H  
ATOM   4904 2HA  GLY B 301       8.755  -2.006  20.274  1.00  0.360          H  
ATOM   4905  N   HIS B 302       8.109   0.138  18.778  1.00  0.310          N  
ATOM   4906  CA  HIS B 302       8.289   1.369  18.016  1.00  0.330          C  
ATOM   4907  C   HIS B 302       8.096   2.621  18.840  1.00  0.370          C  
ATOM   4908  O   HIS B 302       7.096   2.779  19.559  1.00  0.440          O  
ATOM   4909  CB  HIS B 302       7.313   1.388  16.850  1.00  0.450          C  
ATOM   4910  CG  HIS B 302       7.356   2.558  15.919  1.00  0.450          C  
ATOM   4911  ND1 HIS B 302       8.376   2.767  15.027  1.00  0.450          N  
ATOM   4912  CD2 HIS B 302       6.469   3.558  15.718  1.00  0.450          C  
ATOM   4913  CE1 HIS B 302       8.118   3.854  14.321  1.00  0.450          C  
ATOM   4914  NE2 HIS B 302       6.964   4.342  14.719  1.00  0.450          N  
ATOM   4915  H   HIS B 302       7.506   0.124  19.602  1.00  0.370          H  
ATOM   4916  HA  HIS B 302       9.301   1.404  17.616  1.00  0.400          H  
ATOM   4917 1HB  HIS B 302       7.500   0.513  16.250  1.00  0.540          H  
ATOM   4918 2HB  HIS B 302       6.322   1.321  17.255  1.00  0.540          H  
ATOM   4919  HD1 HIS B 302       9.227   2.245  14.992  1.00  0.540          H  
ATOM   4920  HD2 HIS B 302       5.516   3.796  16.169  1.00  0.540          H  
ATOM   4921  HE1 HIS B 302       8.805   4.204  13.557  1.00  0.540          H  
ATOM   4922  N   LEU B 303       9.054   3.536  18.706  1.00  0.380          N  
ATOM   4923  CA  LEU B 303       8.982   4.816  19.380  1.00  0.440          C  
ATOM   4924  C   LEU B 303       8.994   5.975  18.414  1.00  0.450          C  
ATOM   4925  O   LEU B 303       9.921   6.141  17.617  1.00  0.450          O  
ATOM   4926  CB  LEU B 303      10.157   4.970  20.327  1.00  0.590          C  
ATOM   4927  CG  LEU B 303      10.244   4.007  21.475  1.00  0.590          C  
ATOM   4928  CD1 LEU B 303      11.560   4.163  22.078  1.00  0.590          C  
ATOM   4929  CD2 LEU B 303       9.194   4.314  22.511  1.00  0.590          C  
ATOM   4930  H   LEU B 303       9.879   3.339  18.128  1.00  0.460          H  
ATOM   4931  HA  LEU B 303       8.047   4.867  19.932  1.00  0.530          H  
ATOM   4932 1HB  LEU B 303      11.075   4.882  19.747  1.00  0.710          H  
ATOM   4933 2HB  LEU B 303      10.111   5.958  20.742  1.00  0.710          H  
ATOM   4934  HG  LEU B 303      10.105   3.006  21.127  1.00  0.710          H  
ATOM   4935 1HD1 LEU B 303      11.656   3.498  22.926  1.00  0.710          H  
ATOM   4936 2HD1 LEU B 303      12.339   3.942  21.344  1.00  0.710          H  
ATOM   4937 3HD1 LEU B 303      11.642   5.171  22.399  1.00  0.710          H  
ATOM   4938 1HD2 LEU B 303       9.294   3.614  23.341  1.00  0.710          H  
ATOM   4939 2HD2 LEU B 303       9.323   5.334  22.880  1.00  0.710          H  
ATOM   4940 3HD2 LEU B 303       8.207   4.213  22.074  1.00  0.710          H  
ATOM   4941  N   GLY B 304       7.934   6.750  18.487  1.00  0.510          N  
ATOM   4942  CA  GLY B 304       7.679   7.938  17.703  1.00  0.570          C  
ATOM   4943  C   GLY B 304       8.294   9.167  18.367  1.00  0.580          C  
ATOM   4944  O   GLY B 304       7.575   9.885  19.060  1.00  0.660          O  
ATOM   4945  H   GLY B 304       7.230   6.493  19.173  1.00  0.610          H  
ATOM   4946 1HA  GLY B 304       8.086   7.795  16.718  1.00  0.680          H  
ATOM   4947 2HA  GLY B 304       6.604   8.073  17.590  1.00  0.680          H  
ATOM   4948  N   ILE B 305       9.616   9.352  18.291  1.00  0.600          N  
ATOM   4949  CA  ILE B 305      10.276  10.459  18.997  1.00  0.600          C  
ATOM   4950  C   ILE B 305      10.874  11.520  18.061  1.00  0.610          C  
ATOM   4951  O   ILE B 305      11.719  11.238  17.217  1.00  0.660          O  
ATOM   4952  CB  ILE B 305      11.356   9.892  19.933  1.00  0.840          C  
ATOM   4953  CG1 ILE B 305      10.703   8.943  20.971  1.00  0.840          C  
ATOM   4954  CG2 ILE B 305      12.065  10.974  20.614  1.00  0.840          C  
ATOM   4955  CD1 ILE B 305      11.682   8.111  21.781  1.00  0.840          C  
ATOM   4956  H   ILE B 305      10.179   8.733  17.713  1.00  0.720          H  
ATOM   4957  HA  ILE B 305       9.535  10.965  19.613  1.00  0.720          H  
ATOM   4958  HB  ILE B 305      12.046   9.352  19.374  1.00  1.010          H  
ATOM   4959 1HG1 ILE B 305      10.115   9.545  21.660  1.00  1.010          H  
ATOM   4960 2HG1 ILE B 305      10.035   8.267  20.458  1.00  1.010          H  
ATOM   4961 1HG2 ILE B 305      12.831  10.581  21.264  1.00  1.010          H  
ATOM   4962 2HG2 ILE B 305      12.537  11.633  19.891  1.00  1.010          H  
ATOM   4963 3HG2 ILE B 305      11.328  11.520  21.195  1.00  1.010          H  
ATOM   4964 1HD1 ILE B 305      11.125   7.490  22.475  1.00  1.010          H  
ATOM   4965 2HD1 ILE B 305      12.258   7.478  21.107  1.00  1.010          H  
ATOM   4966 3HD1 ILE B 305      12.359   8.734  22.343  1.00  1.010          H  
ATOM   4967  N   TYR B 306      10.452  12.763  18.252  1.00  0.610          N  
ATOM   4968  CA  TYR B 306      10.868  13.880  17.413  1.00  0.670          C  
ATOM   4969  C   TYR B 306      11.649  14.979  18.129  1.00  0.630          C  
ATOM   4970  O   TYR B 306      11.241  15.458  19.190  1.00  0.700          O  
ATOM   4971  CB  TYR B 306       9.614  14.486  16.823  1.00  0.910          C  
ATOM   4972  CG  TYR B 306       9.810  15.743  16.054  1.00  0.910          C  
ATOM   4973  CD1 TYR B 306      10.244  15.694  14.753  1.00  0.910          C  
ATOM   4974  CD2 TYR B 306       9.545  16.968  16.668  1.00  0.910          C  
ATOM   4975  CE1 TYR B 306      10.410  16.859  14.050  1.00  0.910          C  
ATOM   4976  CE2 TYR B 306       9.713  18.132  15.969  1.00  0.910          C  
ATOM   4977  CZ  TYR B 306      10.140  18.082  14.659  1.00  0.910          C  
ATOM   4978  OH  TYR B 306      10.302  19.242  13.940  1.00  0.910          O  
ATOM   4979  H   TYR B 306       9.775  12.937  19.001  1.00  0.730          H  
ATOM   4980  HA  TYR B 306      11.499  13.488  16.615  1.00  0.800          H  
ATOM   4981 1HB  TYR B 306       9.117  13.756  16.179  1.00  1.100          H  
ATOM   4982 2HB  TYR B 306       8.961  14.693  17.645  1.00  1.100          H  
ATOM   4983  HD1 TYR B 306      10.450  14.735  14.281  1.00  1.100          H  
ATOM   4984  HD2 TYR B 306       9.205  16.998  17.705  1.00  1.100          H  
ATOM   4985  HE1 TYR B 306      10.749  16.826  13.017  1.00  1.100          H  
ATOM   4986  HE2 TYR B 306       9.507  19.092  16.443  1.00  1.100          H  
ATOM   4987  HH  TYR B 306      10.586  19.024  13.049  1.00  1.100          H  
ATOM   4988  N   ARG B 307      12.756  15.415  17.536  1.00  0.580          N  
ATOM   4989  CA  ARG B 307      13.500  16.514  18.143  1.00  0.610          C  
ATOM   4990  C   ARG B 307      13.157  17.852  17.503  1.00  0.720          C  
ATOM   4991  O   ARG B 307      13.189  18.005  16.280  1.00  0.780          O  
ATOM   4992  CB  ARG B 307      14.997  16.293  18.048  1.00  0.840          C  
ATOM   4993  CG  ARG B 307      15.816  17.368  18.755  1.00  0.840          C  
ATOM   4994  CD  ARG B 307      17.255  17.110  18.718  1.00  0.840          C  
ATOM   4995  NE  ARG B 307      17.774  17.182  17.350  1.00  0.840          N  
ATOM   4996  CZ  ARG B 307      19.076  17.310  17.018  1.00  0.840          C  
ATOM   4997  NH1 ARG B 307      19.988  17.393  17.952  1.00  0.840          N  
ATOM   4998  NH2 ARG B 307      19.435  17.368  15.754  1.00  0.840          N  
ATOM   4999  H   ARG B 307      13.062  14.979  16.675  1.00  0.700          H  
ATOM   5000  HA  ARG B 307      13.237  16.580  19.195  1.00  0.730          H  
ATOM   5001 1HB  ARG B 307      15.253  15.333  18.487  1.00  1.010          H  
ATOM   5002 2HB  ARG B 307      15.292  16.268  17.003  1.00  1.010          H  
ATOM   5003 1HG  ARG B 307      15.660  18.331  18.269  1.00  1.010          H  
ATOM   5004 2HG  ARG B 307      15.506  17.442  19.801  1.00  1.010          H  
ATOM   5005 1HD  ARG B 307      17.755  17.866  19.327  1.00  1.010          H  
ATOM   5006 2HD  ARG B 307      17.460  16.116  19.119  1.00  1.010          H  
ATOM   5007  HE  ARG B 307      17.103  17.116  16.593  1.00  1.010          H  
ATOM   5008 1HH1 ARG B 307      19.725  17.360  18.921  1.00  1.010          H  
ATOM   5009 2HH1 ARG B 307      20.981  17.544  17.686  1.00  1.010          H  
ATOM   5010 1HH2 ARG B 307      18.740  17.310  15.023  1.00  1.010          H  
ATOM   5011 2HH2 ARG B 307      20.418  17.476  15.527  1.00  1.010          H  
ATOM   5012  N   GLN B 308      12.881  18.834  18.347  1.00  0.800          N  
ATOM   5013  CA  GLN B 308      12.563  20.177  17.904  1.00  0.910          C  
ATOM   5014  C   GLN B 308      13.831  21.009  18.004  1.00  0.830          C  
ATOM   5015  O   GLN B 308      14.156  21.503  19.083  1.00  0.800          O  
ATOM   5016  CB  GLN B 308      11.440  20.746  18.788  1.00  1.230          C  
ATOM   5017  CG  GLN B 308      10.934  22.123  18.409  1.00  1.230          C  
ATOM   5018  CD  GLN B 308       9.819  22.588  19.326  1.00  1.230          C  
ATOM   5019  OE1 GLN B 308       9.604  22.022  20.400  1.00  1.230          O  
ATOM   5020  NE2 GLN B 308       9.097  23.620  18.911  1.00  1.230          N  
ATOM   5021  H   GLN B 308      12.901  18.631  19.355  1.00  0.960          H  
ATOM   5022  HA  GLN B 308      12.237  20.150  16.863  1.00  1.090          H  
ATOM   5023 1HB  GLN B 308      10.590  20.063  18.766  1.00  1.480          H  
ATOM   5024 2HB  GLN B 308      11.790  20.790  19.824  1.00  1.480          H  
ATOM   5025 1HG  GLN B 308      11.756  22.830  18.498  1.00  1.480          H  
ATOM   5026 2HG  GLN B 308      10.564  22.104  17.385  1.00  1.480          H  
ATOM   5027 1HE2 GLN B 308       8.347  23.966  19.479  1.00  1.480          H  
ATOM   5028 2HE2 GLN B 308       9.289  24.056  18.033  1.00  1.480          H  
ATOM   5029  N   THR B 309      14.504  21.252  16.883  1.00  0.850          N  
ATOM   5030  CA  THR B 309      15.819  21.900  16.901  1.00  0.800          C  
ATOM   5031  C   THR B 309      15.772  23.370  17.305  1.00  0.840          C  
ATOM   5032  O   THR B 309      16.798  23.977  17.603  1.00  0.810          O  
ATOM   5033  CB  THR B 309      16.542  21.716  15.551  1.00  1.140          C  
ATOM   5034  OG1 THR B 309      15.749  22.259  14.489  1.00  1.140          O  
ATOM   5035  CG2 THR B 309      16.782  20.222  15.304  1.00  1.140          C  
ATOM   5036  H   THR B 309      14.141  20.906  15.999  1.00  1.020          H  
ATOM   5037  HA  THR B 309      16.428  21.385  17.642  1.00  0.960          H  
ATOM   5038  HB  THR B 309      17.504  22.233  15.577  1.00  1.370          H  
ATOM   5039  HG1 THR B 309      15.735  23.220  14.559  1.00  1.370          H  
ATOM   5040 1HG2 THR B 309      17.302  20.087  14.357  1.00  1.370          H  
ATOM   5041 2HG2 THR B 309      17.392  19.825  16.111  1.00  1.370          H  
ATOM   5042 3HG2 THR B 309      15.831  19.692  15.275  1.00  1.370          H  
ATOM   5043  N   GLN B 310      14.576  23.924  17.370  1.00  0.950          N  
ATOM   5044  CA  GLN B 310      14.357  25.293  17.796  1.00  1.040          C  
ATOM   5045  C   GLN B 310      14.477  25.440  19.319  1.00  1.080          C  
ATOM   5046  O   GLN B 310      14.598  26.559  19.822  1.00  1.210          O  
ATOM   5047  CB  GLN B 310      12.966  25.776  17.368  1.00  1.420          C  
ATOM   5048  CG  GLN B 310      12.723  25.792  15.862  1.00  1.420          C  
ATOM   5049  CD  GLN B 310      12.260  24.441  15.312  1.00  1.420          C  
ATOM   5050  OE1 GLN B 310      12.586  23.372  15.855  1.00  1.420          O  
ATOM   5051  NE2 GLN B 310      11.500  24.485  14.227  1.00  1.420          N  
ATOM   5052  H   GLN B 310      13.783  23.353  17.082  1.00  1.140          H  
ATOM   5053  HA  GLN B 310      15.114  25.924  17.334  1.00  1.250          H  
ATOM   5054 1HB  GLN B 310      12.208  25.145  17.827  1.00  1.700          H  
ATOM   5055 2HB  GLN B 310      12.809  26.787  17.740  1.00  1.700          H  
ATOM   5056 1HG  GLN B 310      11.957  26.534  15.638  1.00  1.700          H  
ATOM   5057 2HG  GLN B 310      13.656  26.058  15.365  1.00  1.700          H  
ATOM   5058 1HE2 GLN B 310      11.168  23.634  13.813  1.00  1.700          H  
ATOM   5059 2HE2 GLN B 310      11.258  25.366  13.813  1.00  1.700          H  
ATOM   5060  N   THR B 311      14.373  24.320  20.061  1.00  0.990          N  
ATOM   5061  CA  THR B 311      14.402  24.355  21.515  1.00  1.020          C  
ATOM   5062  C   THR B 311      15.433  23.356  21.960  1.00  0.930          C  
ATOM   5063  O   THR B 311      15.948  23.408  23.082  1.00  0.970          O  
ATOM   5064  CB  THR B 311      13.067  23.893  22.115  1.00  1.420          C  
ATOM   5065  OG1 THR B 311      12.904  22.498  21.797  1.00  1.420          O  
ATOM   5066  CG2 THR B 311      11.912  24.680  21.496  1.00  1.420          C  
ATOM   5067  H   THR B 311      14.323  23.399  19.617  1.00  1.190          H  
ATOM   5068  HA  THR B 311      14.678  25.348  21.866  1.00  1.220          H  
ATOM   5069  HB  THR B 311      13.079  24.023  23.195  1.00  1.700          H  
ATOM   5070  HG1 THR B 311      12.165  22.103  22.305  1.00  1.700          H  
ATOM   5071 1HG2 THR B 311      10.970  24.328  21.913  1.00  1.700          H  
ATOM   5072 2HG2 THR B 311      12.038  25.739  21.716  1.00  1.700          H  
ATOM   5073 3HG2 THR B 311      11.900  24.536  20.423  1.00  1.700          H  
ATOM   5074  N   THR B 312      15.714  22.435  21.034  1.00  0.860          N  
ATOM   5075  CA  THR B 312      16.589  21.256  21.159  1.00  0.780          C  
ATOM   5076  C   THR B 312      15.937  20.121  21.965  1.00  0.760          C  
ATOM   5077  O   THR B 312      16.543  19.061  22.165  1.00  0.810          O  
ATOM   5078  CB  THR B 312      17.987  21.578  21.734  1.00  1.120          C  
ATOM   5079  OG1 THR B 312      17.916  21.735  23.155  1.00  1.120          O  
ATOM   5080  CG2 THR B 312      18.606  22.831  21.072  1.00  1.120          C  
ATOM   5081  H   THR B 312      15.195  22.526  20.158  1.00  1.030          H  
ATOM   5082  HA  THR B 312      16.752  20.867  20.154  1.00  0.940          H  
ATOM   5083  HB  THR B 312      18.637  20.733  21.524  1.00  1.350          H  
ATOM   5084  HG1 THR B 312      17.300  22.461  23.350  1.00  1.350          H  
ATOM   5085 1HG2 THR B 312      19.589  22.998  21.479  1.00  1.350          H  
ATOM   5086 2HG2 THR B 312      18.678  22.670  19.995  1.00  1.350          H  
ATOM   5087 3HG2 THR B 312      18.005  23.708  21.255  1.00  1.350          H  
ATOM   5088  N   SER B 313      14.727  20.360  22.474  1.00  0.960          N  
ATOM   5089  CA  SER B 313      14.006  19.398  23.285  1.00  0.960          C  
ATOM   5090  C   SER B 313      13.386  18.302  22.438  1.00  0.830          C  
ATOM   5091  O   SER B 313      13.302  18.385  21.206  1.00  0.820          O  
ATOM   5092  CB  SER B 313      12.935  20.089  24.127  1.00  1.340          C  
ATOM   5093  OG  SER B 313      11.884  20.616  23.340  1.00  1.340          O  
ATOM   5094  H   SER B 313      14.265  21.237  22.246  1.00  1.150          H  
ATOM   5095  HA  SER B 313      14.719  18.932  23.968  1.00  1.150          H  
ATOM   5096 1HB  SER B 313      12.528  19.379  24.844  1.00  1.610          H  
ATOM   5097 2HB  SER B 313      13.399  20.895  24.696  1.00  1.610          H  
ATOM   5098  HG  SER B 313      11.231  20.953  23.969  1.00  1.610          H  
ATOM   5099  N   VAL B 314      12.939  17.252  23.108  1.00  0.790          N  
ATOM   5100  CA  VAL B 314      12.338  16.119  22.430  1.00  0.710          C  
ATOM   5101  C   VAL B 314      10.923  15.809  22.851  1.00  0.710          C  
ATOM   5102  O   VAL B 314      10.594  15.755  24.037  1.00  0.750          O  
ATOM   5103  CB  VAL B 314      13.222  14.902  22.611  1.00  1.030          C  
ATOM   5104  CG1 VAL B 314      12.605  13.720  22.049  1.00  1.030          C  
ATOM   5105  CG2 VAL B 314      14.536  15.158  21.878  1.00  1.030          C  
ATOM   5106  H   VAL B 314      13.016  17.240  24.117  1.00  0.950          H  
ATOM   5107  HA  VAL B 314      12.309  16.345  21.367  1.00  0.850          H  
ATOM   5108  HB  VAL B 314      13.368  14.724  23.660  1.00  1.230          H  
ATOM   5109 1HG1 VAL B 314      13.259  12.908  22.204  1.00  1.230          H  
ATOM   5110 2HG1 VAL B 314      11.664  13.498  22.548  1.00  1.230          H  
ATOM   5111 3HG1 VAL B 314      12.431  13.867  20.984  1.00  1.230          H  
ATOM   5112 1HG2 VAL B 314      15.174  14.308  21.993  1.00  1.230          H  
ATOM   5113 2HG2 VAL B 314      14.330  15.313  20.834  1.00  1.230          H  
ATOM   5114 3HG2 VAL B 314      15.033  16.034  22.276  1.00  1.230          H  
ATOM   5115  N   ILE B 315      10.092  15.603  21.842  1.00  0.680          N  
ATOM   5116  CA  ILE B 315       8.694  15.300  22.022  1.00  0.690          C  
ATOM   5117  C   ILE B 315       8.380  13.863  21.623  1.00  0.630          C  
ATOM   5118  O   ILE B 315       8.669  13.433  20.501  1.00  0.610          O  
ATOM   5119  CB  ILE B 315       7.837  16.251  21.161  1.00  0.960          C  
ATOM   5120  CG1 ILE B 315       8.122  17.727  21.570  1.00  0.960          C  
ATOM   5121  CG2 ILE B 315       6.330  15.901  21.351  1.00  0.960          C  
ATOM   5122  CD1 ILE B 315       7.581  18.768  20.601  1.00  0.960          C  
ATOM   5123  H   ILE B 315      10.484  15.655  20.897  1.00  0.820          H  
ATOM   5124  HA  ILE B 315       8.438  15.433  23.072  1.00  0.830          H  
ATOM   5125  HB  ILE B 315       8.111  16.140  20.111  1.00  1.150          H  
ATOM   5126 1HG1 ILE B 315       7.692  17.907  22.552  1.00  1.150          H  
ATOM   5127 2HG1 ILE B 315       9.200  17.875  21.634  1.00  1.150          H  
ATOM   5128 1HG2 ILE B 315       5.715  16.558  20.757  1.00  1.150          H  
ATOM   5129 2HG2 ILE B 315       6.130  14.874  21.044  1.00  1.150          H  
ATOM   5130 3HG2 ILE B 315       6.060  16.016  22.398  1.00  1.150          H  
ATOM   5131 1HD1 ILE B 315       7.840  19.766  20.966  1.00  1.150          H  
ATOM   5132 2HD1 ILE B 315       8.032  18.618  19.618  1.00  1.150          H  
ATOM   5133 3HD1 ILE B 315       6.503  18.691  20.518  1.00  1.150          H  
ATOM   5134  N   SER B 316       7.790  13.117  22.543  1.00  0.620          N  
ATOM   5135  CA  SER B 316       7.382  11.758  22.224  1.00  0.580          C  
ATOM   5136  C   SER B 316       5.939  11.800  21.747  1.00  0.630          C  
ATOM   5137  O   SER B 316       5.073  12.369  22.416  1.00  0.750          O  
ATOM   5138  CB  SER B 316       7.533  10.822  23.398  1.00  0.830          C  
ATOM   5139  OG  SER B 316       6.991   9.569  23.081  1.00  0.830          O  
ATOM   5140  H   SER B 316       7.607  13.510  23.457  1.00  0.740          H  
ATOM   5141  HA  SER B 316       7.997  11.380  21.408  1.00  0.700          H  
ATOM   5142 1HB  SER B 316       8.587  10.714  23.637  1.00  0.990          H  
ATOM   5143 2HB  SER B 316       7.034  11.234  24.273  1.00  0.990          H  
ATOM   5144  HG  SER B 316       7.284   8.970  23.771  1.00  0.990          H  
ATOM   5145  N   TYR B 317       5.694  11.257  20.566  1.00  0.580          N  
ATOM   5146  CA  TYR B 317       4.369  11.244  19.973  1.00  0.620          C  
ATOM   5147  C   TYR B 317       3.678   9.889  20.016  1.00  0.630          C  
ATOM   5148  O   TYR B 317       2.449   9.821  20.089  1.00  0.630          O  
ATOM   5149  CB  TYR B 317       4.429  11.746  18.539  1.00  0.850          C  
ATOM   5150  CG  TYR B 317       4.697  13.213  18.389  1.00  0.850          C  
ATOM   5151  CD1 TYR B 317       5.958  13.721  18.091  1.00  0.850          C  
ATOM   5152  CD2 TYR B 317       3.622  14.071  18.530  1.00  0.850          C  
ATOM   5153  CE1 TYR B 317       6.102  15.103  17.943  1.00  0.850          C  
ATOM   5154  CE2 TYR B 317       3.780  15.422  18.382  1.00  0.850          C  
ATOM   5155  CZ  TYR B 317       5.009  15.937  18.089  1.00  0.850          C  
ATOM   5156  OH  TYR B 317       5.159  17.296  17.940  1.00  0.850          O  
ATOM   5157  H   TYR B 317       6.461  10.826  20.064  1.00  0.700          H  
ATOM   5158  HA  TYR B 317       3.745  11.934  20.539  1.00  0.740          H  
ATOM   5159 1HB  TYR B 317       5.196  11.195  17.989  1.00  1.020          H  
ATOM   5160 2HB  TYR B 317       3.492  11.545  18.083  1.00  1.020          H  
ATOM   5161  HD1 TYR B 317       6.815  13.054  17.976  1.00  1.020          H  
ATOM   5162  HD2 TYR B 317       2.637  13.667  18.757  1.00  1.020          H  
ATOM   5163  HE1 TYR B 317       7.050  15.540  17.714  1.00  1.020          H  
ATOM   5164  HE2 TYR B 317       2.924  16.087  18.494  1.00  1.020          H  
ATOM   5165  HH  TYR B 317       6.080  17.498  17.763  1.00  1.020          H  
ATOM   5166  N   TYR B 318       4.449   8.810  19.958  1.00  0.700          N  
ATOM   5167  CA  TYR B 318       3.805   7.493  19.929  1.00  0.750          C  
ATOM   5168  C   TYR B 318       4.633   6.341  20.477  1.00  0.660          C  
ATOM   5169  O   TYR B 318       5.829   6.219  20.216  1.00  0.590          O  
ATOM   5170  CB  TYR B 318       3.395   7.170  18.514  1.00  1.030          C  
ATOM   5171  CG  TYR B 318       2.630   5.903  18.343  1.00  1.030          C  
ATOM   5172  CD1 TYR B 318       1.260   5.901  18.541  1.00  1.030          C  
ATOM   5173  CD2 TYR B 318       3.286   4.749  17.980  1.00  1.030          C  
ATOM   5174  CE1 TYR B 318       0.550   4.740  18.370  1.00  1.030          C  
ATOM   5175  CE2 TYR B 318       2.583   3.590  17.806  1.00  1.030          C  
ATOM   5176  CZ  TYR B 318       1.217   3.579  17.998  1.00  1.030          C  
ATOM   5177  OH  TYR B 318       0.507   2.414  17.816  1.00  1.030          O  
ATOM   5178  H   TYR B 318       5.456   8.951  19.900  1.00  0.840          H  
ATOM   5179  HA  TYR B 318       2.905   7.552  20.540  1.00  0.900          H  
ATOM   5180 1HB  TYR B 318       2.775   7.977  18.156  1.00  1.240          H  
ATOM   5181 2HB  TYR B 318       4.279   7.119  17.888  1.00  1.240          H  
ATOM   5182  HD1 TYR B 318       0.747   6.820  18.827  1.00  1.240          H  
ATOM   5183  HD2 TYR B 318       4.362   4.766  17.833  1.00  1.240          H  
ATOM   5184  HE1 TYR B 318      -0.529   4.733  18.521  1.00  1.240          H  
ATOM   5185  HE2 TYR B 318       3.100   2.684  17.519  1.00  1.240          H  
ATOM   5186  HH  TYR B 318      -0.406   2.554  18.075  1.00  1.240          H  
ATOM   5187  N   LYS B 319       3.984   5.444  21.212  1.00  0.700          N  
ATOM   5188  CA  LYS B 319       4.665   4.248  21.684  1.00  0.660          C  
ATOM   5189  C   LYS B 319       3.810   3.001  21.627  1.00  0.640          C  
ATOM   5190  O   LYS B 319       2.681   2.975  22.122  1.00  0.730          O  
ATOM   5191  CB  LYS B 319       5.167   4.430  23.121  1.00  0.940          C  
ATOM   5192  CG  LYS B 319       5.874   3.164  23.720  1.00  0.940          C  
ATOM   5193  CD  LYS B 319       6.651   3.477  25.013  1.00  0.940          C  
ATOM   5194  CE  LYS B 319       5.751   3.738  26.243  1.00  0.940          C  
ATOM   5195  NZ  LYS B 319       5.083   2.500  26.772  1.00  0.940          N  
ATOM   5196  H   LYS B 319       3.008   5.582  21.442  1.00  0.840          H  
ATOM   5197  HA  LYS B 319       5.528   4.071  21.042  1.00  0.790          H  
ATOM   5198 1HB  LYS B 319       5.877   5.259  23.150  1.00  1.130          H  
ATOM   5199 2HB  LYS B 319       4.325   4.693  23.755  1.00  1.130          H  
ATOM   5200 1HG  LYS B 319       5.127   2.402  23.938  1.00  1.130          H  
ATOM   5201 2HG  LYS B 319       6.566   2.751  22.985  1.00  1.130          H  
ATOM   5202 1HD  LYS B 319       7.333   2.651  25.245  1.00  1.130          H  
ATOM   5203 2HD  LYS B 319       7.237   4.360  24.825  1.00  1.130          H  
ATOM   5204 1HE  LYS B 319       6.364   4.167  27.039  1.00  1.130          H  
ATOM   5205 2HE  LYS B 319       4.985   4.454  25.970  1.00  1.130          H  
ATOM   5206 1HZ  LYS B 319       4.519   2.737  27.572  1.00  1.130          H  
ATOM   5207 2HZ  LYS B 319       4.503   2.089  26.071  1.00  1.130          H  
ATOM   5208 3HZ  LYS B 319       5.767   1.797  27.085  1.00  1.130          H  
ATOM   5209  N   LYS B 320       4.399   1.945  21.083  1.00  0.560          N  
ATOM   5210  CA  LYS B 320       3.777   0.627  21.057  1.00  0.560          C  
ATOM   5211  C   LYS B 320       4.865  -0.432  21.191  1.00  0.500          C  
ATOM   5212  O   LYS B 320       5.866  -0.398  20.471  1.00  0.510          O  
ATOM   5213  CB  LYS B 320       2.940   0.447  19.786  1.00  0.780          C  
ATOM   5214  CG  LYS B 320       2.184  -0.904  19.630  1.00  0.780          C  
ATOM   5215  CD  LYS B 320       1.032  -1.038  20.645  1.00  0.780          C  
ATOM   5216  CE  LYS B 320       0.101  -2.226  20.332  1.00  0.780          C  
ATOM   5217  NZ  LYS B 320      -0.861  -2.460  21.441  1.00  0.780          N  
ATOM   5218  H   LYS B 320       5.324   2.088  20.662  1.00  0.670          H  
ATOM   5219  HA  LYS B 320       3.118   0.537  21.921  1.00  0.670          H  
ATOM   5220 1HB  LYS B 320       2.193   1.238  19.744  1.00  0.940          H  
ATOM   5221 2HB  LYS B 320       3.583   0.572  18.923  1.00  0.940          H  
ATOM   5222 1HG  LYS B 320       1.771  -0.967  18.622  1.00  0.940          H  
ATOM   5223 2HG  LYS B 320       2.871  -1.741  19.770  1.00  0.940          H  
ATOM   5224 1HD  LYS B 320       1.444  -1.202  21.642  1.00  0.940          H  
ATOM   5225 2HD  LYS B 320       0.449  -0.117  20.659  1.00  0.940          H  
ATOM   5226 1HE  LYS B 320      -0.458  -2.006  19.425  1.00  0.940          H  
ATOM   5227 2HE  LYS B 320       0.685  -3.135  20.175  1.00  0.940          H  
ATOM   5228 1HZ  LYS B 320      -1.483  -3.240  21.237  1.00  0.940          H  
ATOM   5229 2HZ  LYS B 320      -0.291  -2.696  22.280  1.00  0.940          H  
ATOM   5230 3HZ  LYS B 320      -1.412  -1.645  21.615  1.00  0.940          H  
ATOM   5231  N   MET B 321       4.692  -1.356  22.131  1.00  0.550          N  
ATOM   5232  CA  MET B 321       5.687  -2.392  22.365  1.00  0.520          C  
ATOM   5233  C   MET B 321       5.105  -3.792  22.589  1.00  0.570          C  
ATOM   5234  O   MET B 321       3.887  -3.939  22.740  1.00  0.670          O  
ATOM   5235  CB  MET B 321       6.587  -2.013  23.546  1.00  0.740          C  
ATOM   5236  CG  MET B 321       7.509  -0.820  23.309  1.00  0.740          C  
ATOM   5237  SD  MET B 321       8.659  -0.535  24.678  1.00  0.740          S  
ATOM   5238  CE  MET B 321       9.831  -1.912  24.500  1.00  0.740          C  
ATOM   5239  H   MET B 321       3.855  -1.340  22.705  1.00  0.660          H  
ATOM   5240  HA  MET B 321       6.302  -2.407  21.483  1.00  0.620          H  
ATOM   5241 1HB  MET B 321       5.940  -1.715  24.366  1.00  0.890          H  
ATOM   5242 2HB  MET B 321       7.142  -2.864  23.910  1.00  0.890          H  
ATOM   5243 1HG  MET B 321       8.079  -0.971  22.397  1.00  0.890          H  
ATOM   5244 2HG  MET B 321       6.906   0.077  23.185  1.00  0.890          H  
ATOM   5245 1HE  MET B 321      10.593  -1.848  25.265  1.00  0.890          H  
ATOM   5246 2HE  MET B 321       9.314  -2.858  24.600  1.00  0.890          H  
ATOM   5247 3HE  MET B 321      10.289  -1.872  23.536  1.00  0.890          H  
ATOM   5248  N   PRO B 322       5.948  -4.839  22.480  1.00  0.560          N  
ATOM   5249  CA  PRO B 322       5.705  -6.205  22.878  1.00  0.680          C  
ATOM   5250  C   PRO B 322       5.412  -6.252  24.315  1.00  0.730          C  
ATOM   5251  O   PRO B 322       5.774  -5.327  25.033  1.00  0.750          O  
ATOM   5252  CB  PRO B 322       6.984  -6.921  22.520  1.00  1.020          C  
ATOM   5253  CG  PRO B 322       7.584  -6.105  21.442  1.00  1.020          C  
ATOM   5254  CD  PRO B 322       7.258  -4.693  21.783  1.00  1.020          C  
ATOM   5255  HA  PRO B 322       4.885  -6.644  22.381  1.00  0.820          H  
ATOM   5256 1HB  PRO B 322       7.622  -7.032  23.416  1.00  1.220          H  
ATOM   5257 2HB  PRO B 322       6.722  -7.901  22.192  1.00  1.220          H  
ATOM   5258 1HG  PRO B 322       8.628  -6.321  21.371  1.00  1.220          H  
ATOM   5259 2HG  PRO B 322       7.151  -6.399  20.468  1.00  1.220          H  
ATOM   5260 1HD  PRO B 322       8.034  -4.266  22.423  1.00  1.220          H  
ATOM   5261 2HD  PRO B 322       7.164  -4.194  20.830  1.00  1.220          H  
ATOM   5262  N   GLU B 323       4.705  -7.280  24.740  1.00  0.840          N  
ATOM   5263  CA  GLU B 323       4.431  -7.369  26.146  1.00  0.940          C  
ATOM   5264  C   GLU B 323       5.777  -7.215  26.818  1.00  0.840          C  
ATOM   5265  O   GLU B 323       6.732  -7.931  26.500  1.00  0.770          O  
ATOM   5266  CB  GLU B 323       3.767  -8.699  26.487  1.00  1.280          C  
ATOM   5267  CG  GLU B 323       3.297  -8.822  27.915  1.00  1.280          C  
ATOM   5268  CD  GLU B 323       2.590 -10.118  28.164  1.00  1.280          C  
ATOM   5269  OE1 GLU B 323       2.534 -10.918  27.268  1.00  1.280          O  
ATOM   5270  OE2 GLU B 323       2.066 -10.295  29.236  1.00  1.280          O  
ATOM   5271  H   GLU B 323       4.395  -7.997  24.102  1.00  1.010          H  
ATOM   5272  HA  GLU B 323       3.782  -6.546  26.448  1.00  1.130          H  
ATOM   5273 1HB  GLU B 323       2.908  -8.854  25.835  1.00  1.530          H  
ATOM   5274 2HB  GLU B 323       4.470  -9.511  26.301  1.00  1.530          H  
ATOM   5275 1HG  GLU B 323       4.150  -8.736  28.582  1.00  1.530          H  
ATOM   5276 2HG  GLU B 323       2.622  -7.996  28.134  1.00  1.530          H  
ATOM   5277  N   ASN B 324       5.852  -6.268  27.733  1.00  0.940          N  
ATOM   5278  CA  ASN B 324       7.097  -5.980  28.395  1.00  0.950          C  
ATOM   5279  C   ASN B 324       7.297  -6.836  29.604  1.00  0.940          C  
ATOM   5280  O   ASN B 324       6.594  -6.731  30.606  1.00  1.030          O  
ATOM   5281  CB  ASN B 324       7.196  -4.513  28.703  1.00  1.330          C  
ATOM   5282  CG  ASN B 324       7.355  -3.700  27.437  1.00  1.330          C  
ATOM   5283  OD1 ASN B 324       8.353  -3.869  26.724  1.00  1.330          O  
ATOM   5284  ND2 ASN B 324       6.402  -2.851  27.147  1.00  1.330          N  
ATOM   5285  H   ASN B 324       5.032  -5.723  27.944  1.00  1.130          H  
ATOM   5286  HA  ASN B 324       7.907  -6.218  27.706  1.00  1.140          H  
ATOM   5287 1HB  ASN B 324       6.297  -4.197  29.228  1.00  1.590          H  
ATOM   5288 2HB  ASN B 324       8.049  -4.328  29.363  1.00  1.590          H  
ATOM   5289 1HD2 ASN B 324       6.456  -2.290  26.322  1.00  1.590          H  
ATOM   5290 2HD2 ASN B 324       5.610  -2.759  27.750  1.00  1.590          H  
ATOM   5291  N   ILE B 325       8.264  -7.705  29.469  1.00  1.020          N  
ATOM   5292  CA  ILE B 325       8.614  -8.693  30.454  1.00  1.140          C  
ATOM   5293  C   ILE B 325       9.897  -8.262  31.133  1.00  1.050          C  
ATOM   5294  O   ILE B 325      10.863  -7.873  30.473  1.00  0.930          O  
ATOM   5295  CB  ILE B 325       8.749 -10.082  29.775  1.00  1.550          C  
ATOM   5296  CG1 ILE B 325       7.428 -10.441  29.005  1.00  1.550          C  
ATOM   5297  CG2 ILE B 325       9.126 -11.179  30.766  1.00  1.550          C  
ATOM   5298  CD1 ILE B 325       6.150 -10.510  29.832  1.00  1.550          C  
ATOM   5299  H   ILE B 325       8.759  -7.691  28.585  1.00  1.220          H  
ATOM   5300  HA  ILE B 325       7.837  -8.736  31.216  1.00  1.370          H  
ATOM   5301  HB  ILE B 325       9.526 -10.027  29.026  1.00  1.860          H  
ATOM   5302 1HG1 ILE B 325       7.275  -9.704  28.221  1.00  1.860          H  
ATOM   5303 2HG1 ILE B 325       7.570 -11.414  28.532  1.00  1.860          H  
ATOM   5304 1HG2 ILE B 325       9.226 -12.125  30.229  1.00  1.860          H  
ATOM   5305 2HG2 ILE B 325      10.047 -10.952  31.225  1.00  1.860          H  
ATOM   5306 3HG2 ILE B 325       8.362 -11.280  31.533  1.00  1.860          H  
ATOM   5307 1HD1 ILE B 325       5.324 -10.775  29.174  1.00  1.860          H  
ATOM   5308 2HD1 ILE B 325       6.236 -11.264  30.605  1.00  1.860          H  
ATOM   5309 3HD1 ILE B 325       5.939  -9.547  30.289  1.00  1.860          H  
ATOM   5310  N   SER B 326       9.931  -8.328  32.457  1.00  1.150          N  
ATOM   5311  CA  SER B 326      11.121  -7.909  33.178  1.00  1.150          C  
ATOM   5312  C   SER B 326      12.362  -8.702  32.790  1.00  0.990          C  
ATOM   5313  O   SER B 326      13.447  -8.158  32.770  1.00  1.090          O  
ATOM   5314  CB  SER B 326      10.878  -8.025  34.666  1.00  1.610          C  
ATOM   5315  OG  SER B 326      10.672  -9.361  35.032  1.00  1.610          O  
ATOM   5316  H   SER B 326       9.125  -8.654  32.975  1.00  1.380          H  
ATOM   5317  HA  SER B 326      11.303  -6.868  32.950  1.00  1.380          H  
ATOM   5318 1HB  SER B 326      11.740  -7.626  35.200  1.00  1.930          H  
ATOM   5319 2HB  SER B 326      10.013  -7.423  34.944  1.00  1.930          H  
ATOM   5320  HG  SER B 326      10.620  -9.369  35.994  1.00  1.930          H  
ATOM   5321  N   ASP B 327      12.205  -9.931  32.322  1.00  0.860          N  
ATOM   5322  CA  ASP B 327      13.347 -10.739  31.910  1.00  0.720          C  
ATOM   5323  C   ASP B 327      13.755 -10.534  30.440  1.00  0.640          C  
ATOM   5324  O   ASP B 327      14.652 -11.228  29.956  1.00  0.590          O  
ATOM   5325  CB  ASP B 327      13.031 -12.223  32.107  1.00  1.060          C  
ATOM   5326  CG  ASP B 327      12.863 -12.647  33.568  1.00  1.060          C  
ATOM   5327  OD1 ASP B 327      13.417 -12.029  34.448  1.00  1.060          O  
ATOM   5328  OD2 ASP B 327      12.154 -13.599  33.784  1.00  1.060          O  
ATOM   5329  H   ASP B 327      11.293 -10.357  32.378  1.00  1.030          H  
ATOM   5330  HA  ASP B 327      14.196 -10.471  32.539  1.00  0.860          H  
ATOM   5331 1HB  ASP B 327      12.118 -12.467  31.570  1.00  1.280          H  
ATOM   5332 2HB  ASP B 327      13.832 -12.819  31.669  1.00  1.280          H  
ATOM   5333  N   SER B 328      13.073  -9.638  29.719  1.00  0.650          N  
ATOM   5334  CA  SER B 328      13.370  -9.386  28.306  1.00  0.610          C  
ATOM   5335  C   SER B 328      14.618  -8.537  28.130  1.00  0.520          C  
ATOM   5336  O   SER B 328      15.036  -7.842  29.046  1.00  0.550          O  
ATOM   5337  CB  SER B 328      12.205  -8.678  27.636  1.00  0.870          C  
ATOM   5338  OG  SER B 328      12.058  -7.376  28.141  1.00  0.870          O  
ATOM   5339  H   SER B 328      12.351  -9.075  30.164  1.00  0.780          H  
ATOM   5340  HA  SER B 328      13.533 -10.343  27.807  1.00  0.730          H  
ATOM   5341 1HB  SER B 328      12.386  -8.633  26.560  1.00  1.040          H  
ATOM   5342 2HB  SER B 328      11.295  -9.239  27.787  1.00  1.040          H  
ATOM   5343  HG  SER B 328      11.629  -7.466  29.011  1.00  1.040          H  
ATOM   5344  N   HIS B 329      15.150  -8.542  26.911  1.00  0.510          N  
ATOM   5345  CA  HIS B 329      16.309  -7.730  26.517  1.00  0.430          C  
ATOM   5346  C   HIS B 329      15.888  -6.755  25.439  1.00  0.390          C  
ATOM   5347  O   HIS B 329      15.227  -7.157  24.482  1.00  0.380          O  
ATOM   5348  CB  HIS B 329      17.437  -8.632  26.010  1.00  0.630          C  
ATOM   5349  CG  HIS B 329      18.649  -7.914  25.528  1.00  0.630          C  
ATOM   5350  ND1 HIS B 329      19.464  -7.209  26.369  1.00  0.630          N  
ATOM   5351  CD2 HIS B 329      19.204  -7.820  24.295  1.00  0.630          C  
ATOM   5352  CE1 HIS B 329      20.463  -6.691  25.684  1.00  0.630          C  
ATOM   5353  NE2 HIS B 329      20.336  -7.057  24.417  1.00  0.630          N  
ATOM   5354  H   HIS B 329      14.710  -9.165  26.225  1.00  0.610          H  
ATOM   5355  HA  HIS B 329      16.674  -7.152  27.370  1.00  0.520          H  
ATOM   5356 1HB  HIS B 329      17.735  -9.312  26.807  1.00  0.760          H  
ATOM   5357 2HB  HIS B 329      17.058  -9.232  25.202  1.00  0.760          H  
ATOM   5358  HD1 HIS B 329      19.407  -7.233  27.367  1.00  0.760          H  
ATOM   5359  HD2 HIS B 329      18.928  -8.222  23.325  1.00  0.760          H  
ATOM   5360  HE1 HIS B 329      21.217  -6.083  26.188  1.00  0.760          H  
ATOM   5361  N   VAL B 330      16.217  -5.474  25.591  1.00  0.410          N  
ATOM   5362  CA  VAL B 330      15.750  -4.502  24.602  1.00  0.380          C  
ATOM   5363  C   VAL B 330      16.886  -3.786  23.889  1.00  0.390          C  
ATOM   5364  O   VAL B 330      17.804  -3.283  24.534  1.00  0.420          O  
ATOM   5365  CB  VAL B 330      14.834  -3.438  25.262  1.00  0.540          C  
ATOM   5366  CG1 VAL B 330      14.357  -2.423  24.205  1.00  0.540          C  
ATOM   5367  CG2 VAL B 330      13.633  -4.102  25.957  1.00  0.540          C  
ATOM   5368  H   VAL B 330      16.806  -5.190  26.388  1.00  0.490          H  
ATOM   5369  HA  VAL B 330      15.163  -5.029  23.859  1.00  0.460          H  
ATOM   5370  HB  VAL B 330      15.402  -2.903  25.991  1.00  0.650          H  
ATOM   5371 1HG1 VAL B 330      13.729  -1.693  24.676  1.00  0.650          H  
ATOM   5372 2HG1 VAL B 330      15.197  -1.913  23.734  1.00  0.650          H  
ATOM   5373 3HG1 VAL B 330      13.784  -2.957  23.448  1.00  0.650          H  
ATOM   5374 1HG2 VAL B 330      13.018  -3.338  26.429  1.00  0.650          H  
ATOM   5375 2HG2 VAL B 330      13.044  -4.636  25.247  1.00  0.650          H  
ATOM   5376 3HG2 VAL B 330      13.990  -4.797  26.720  1.00  0.650          H  
ATOM   5377  N   ILE B 331      16.816  -3.766  22.562  1.00  0.360          N  
ATOM   5378  CA  ILE B 331      17.797  -3.090  21.726  1.00  0.360          C  
ATOM   5379  C   ILE B 331      17.176  -1.860  21.067  1.00  0.320          C  
ATOM   5380  O   ILE B 331      16.224  -1.991  20.307  1.00  0.330          O  
ATOM   5381  CB  ILE B 331      18.337  -4.044  20.646  1.00  0.500          C  
ATOM   5382  CG1 ILE B 331      19.021  -5.252  21.335  1.00  0.500          C  
ATOM   5383  CG2 ILE B 331      19.286  -3.285  19.681  1.00  0.500          C  
ATOM   5384  CD1 ILE B 331      19.393  -6.368  20.410  1.00  0.500          C  
ATOM   5385  H   ILE B 331      16.017  -4.238  22.132  1.00  0.430          H  
ATOM   5386  HA  ILE B 331      18.624  -2.775  22.349  1.00  0.430          H  
ATOM   5387  HB  ILE B 331      17.501  -4.445  20.087  1.00  0.600          H  
ATOM   5388 1HG1 ILE B 331      19.915  -4.909  21.847  1.00  0.600          H  
ATOM   5389 2HG1 ILE B 331      18.338  -5.658  22.081  1.00  0.600          H  
ATOM   5390 1HG2 ILE B 331      19.641  -3.953  18.913  1.00  0.600          H  
ATOM   5391 2HG2 ILE B 331      18.758  -2.461  19.198  1.00  0.600          H  
ATOM   5392 3HG2 ILE B 331      20.132  -2.886  20.241  1.00  0.600          H  
ATOM   5393 1HD1 ILE B 331      19.851  -7.176  20.988  1.00  0.600          H  
ATOM   5394 2HD1 ILE B 331      18.496  -6.740  19.912  1.00  0.600          H  
ATOM   5395 3HD1 ILE B 331      20.100  -6.013  19.675  1.00  0.600          H  
ATOM   5396  N   ILE B 332      17.736  -0.685  21.316  1.00  0.310          N  
ATOM   5397  CA  ILE B 332      17.209   0.563  20.758  1.00  0.290          C  
ATOM   5398  C   ILE B 332      18.009   0.967  19.520  1.00  0.260          C  
ATOM   5399  O   ILE B 332      19.239   0.887  19.534  1.00  0.290          O  
ATOM   5400  CB  ILE B 332      17.249   1.729  21.768  1.00  0.410          C  
ATOM   5401  CG1 ILE B 332      16.425   1.379  23.009  1.00  0.410          C  
ATOM   5402  CG2 ILE B 332      16.676   3.012  21.103  1.00  0.410          C  
ATOM   5403  CD1 ILE B 332      16.611   2.352  24.179  1.00  0.410          C  
ATOM   5404  H   ILE B 332      18.534  -0.676  21.953  1.00  0.370          H  
ATOM   5405  HA  ILE B 332      16.180   0.397  20.472  1.00  0.350          H  
ATOM   5406  HB  ILE B 332      18.260   1.904  22.073  1.00  0.500          H  
ATOM   5407 1HG1 ILE B 332      15.376   1.339  22.733  1.00  0.500          H  
ATOM   5408 2HG1 ILE B 332      16.728   0.389  23.350  1.00  0.500          H  
ATOM   5409 1HG2 ILE B 332      16.697   3.828  21.792  1.00  0.500          H  
ATOM   5410 2HG2 ILE B 332      17.262   3.296  20.233  1.00  0.500          H  
ATOM   5411 3HG2 ILE B 332      15.640   2.828  20.797  1.00  0.500          H  
ATOM   5412 1HD1 ILE B 332      16.025   2.020  25.021  1.00  0.500          H  
ATOM   5413 2HD1 ILE B 332      17.659   2.370  24.464  1.00  0.500          H  
ATOM   5414 3HD1 ILE B 332      16.298   3.351  23.912  1.00  0.500          H  
ATOM   5415  N   LEU B 333      17.325   1.312  18.421  1.00  0.230          N  
ATOM   5416  CA  LEU B 333      18.054   1.701  17.202  1.00  0.200          C  
ATOM   5417  C   LEU B 333      17.893   3.180  16.826  1.00  0.200          C  
ATOM   5418  O   LEU B 333      16.794   3.667  16.530  1.00  0.210          O  
ATOM   5419  CB  LEU B 333      17.591   0.869  16.011  1.00  0.290          C  
ATOM   5420  CG  LEU B 333      17.607  -0.623  16.168  1.00  0.290          C  
ATOM   5421  CD1 LEU B 333      16.970  -1.187  14.941  1.00  0.290          C  
ATOM   5422  CD2 LEU B 333      19.043  -1.124  16.356  1.00  0.290          C  
ATOM   5423  H   LEU B 333      16.301   1.316  18.472  1.00  0.280          H  
ATOM   5424  HA  LEU B 333      19.118   1.537  17.363  1.00  0.240          H  
ATOM   5425 1HB  LEU B 333      16.634   1.178  15.678  1.00  0.350          H  
ATOM   5426 2HB  LEU B 333      18.277   1.082  15.213  1.00  0.350          H  
ATOM   5427  HG  LEU B 333      17.006  -0.910  17.032  1.00  0.350          H  
ATOM   5428 1HD1 LEU B 333      16.918  -2.237  14.950  1.00  0.350          H  
ATOM   5429 2HD1 LEU B 333      15.975  -0.785  14.866  1.00  0.350          H  
ATOM   5430 3HD1 LEU B 333      17.519  -0.910  14.120  1.00  0.350          H  
ATOM   5431 1HD2 LEU B 333      19.057  -2.190  16.466  1.00  0.350          H  
ATOM   5432 2HD2 LEU B 333      19.651  -0.846  15.501  1.00  0.350          H  
ATOM   5433 3HD2 LEU B 333      19.448  -0.684  17.254  1.00  0.350          H  
ATOM   5434  N   ASP B 334      19.014   3.896  16.819  1.00  0.230          N  
ATOM   5435  CA  ASP B 334      19.055   5.331  16.492  1.00  0.240          C  
ATOM   5436  C   ASP B 334      20.396   5.705  15.886  1.00  0.250          C  
ATOM   5437  O   ASP B 334      21.363   5.790  16.627  1.00  0.280          O  
ATOM   5438  CB  ASP B 334      18.834   6.226  17.708  1.00  0.330          C  
ATOM   5439  CG  ASP B 334      18.834   7.773  17.310  1.00  0.330          C  
ATOM   5440  OD1 ASP B 334      19.121   8.058  16.137  1.00  0.330          O  
ATOM   5441  OD2 ASP B 334      18.582   8.622  18.154  1.00  0.330          O  
ATOM   5442  H   ASP B 334      19.893   3.412  17.064  1.00  0.280          H  
ATOM   5443  HA  ASP B 334      18.243   5.548  15.809  1.00  0.290          H  
ATOM   5444 1HB  ASP B 334      17.885   5.971  18.129  1.00  0.400          H  
ATOM   5445 2HB  ASP B 334      19.595   6.032  18.458  1.00  0.400          H  
ATOM   5446  N   PRO B 335      20.520   5.945  14.576  1.00  0.240          N  
ATOM   5447  CA  PRO B 335      21.773   6.210  13.915  1.00  0.260          C  
ATOM   5448  C   PRO B 335      22.626   7.383  14.436  1.00  0.230          C  
ATOM   5449  O   PRO B 335      23.847   7.309  14.270  1.00  0.180          O  
ATOM   5450  CB  PRO B 335      21.323   6.543  12.476  1.00  0.390          C  
ATOM   5451  CG  PRO B 335      20.009   5.854  12.300  1.00  0.390          C  
ATOM   5452  CD  PRO B 335      19.352   5.927  13.673  1.00  0.390          C  
ATOM   5453  HA  PRO B 335      22.353   5.279  13.931  1.00  0.310          H  
ATOM   5454 1HB  PRO B 335      21.237   7.634  12.357  1.00  0.470          H  
ATOM   5455 2HB  PRO B 335      22.082   6.201  11.756  1.00  0.470          H  
ATOM   5456 1HG  PRO B 335      19.425   6.349  11.521  1.00  0.470          H  
ATOM   5457 2HG  PRO B 335      20.168   4.839  11.945  1.00  0.470          H  
ATOM   5458 1HD  PRO B 335      18.748   6.843  13.799  1.00  0.470          H  
ATOM   5459 2HD  PRO B 335      18.774   5.028  13.810  1.00  0.470          H  
ATOM   5460  N   MET B 336      22.037   8.421  15.092  1.00  0.270          N  
ATOM   5461  CA  MET B 336      22.857   9.589  15.500  1.00  0.260          C  
ATOM   5462  C   MET B 336      22.651  10.167  16.910  1.00  0.320          C  
ATOM   5463  O   MET B 336      21.814  11.053  17.126  1.00  0.480          O  
ATOM   5464  CB  MET B 336      22.710  10.713  14.475  1.00  0.370          C  
ATOM   5465  CG  MET B 336      23.253  10.360  13.094  1.00  0.370          C  
ATOM   5466  SD  MET B 336      23.216  11.700  11.923  1.00  0.370          S  
ATOM   5467  CE  MET B 336      24.576  12.752  12.456  1.00  0.370          C  
ATOM   5468  H   MET B 336      21.018   8.442  15.295  1.00  0.320          H  
ATOM   5469  HA  MET B 336      23.897   9.270  15.470  1.00  0.310          H  
ATOM   5470 1HB  MET B 336      21.651  10.936  14.355  1.00  0.440          H  
ATOM   5471 2HB  MET B 336      23.181  11.608  14.840  1.00  0.440          H  
ATOM   5472 1HG  MET B 336      24.265  10.008  13.181  1.00  0.440          H  
ATOM   5473 2HG  MET B 336      22.660   9.560  12.678  1.00  0.440          H  
ATOM   5474 1HE  MET B 336      24.645  13.612  11.785  1.00  0.440          H  
ATOM   5475 2HE  MET B 336      24.389  13.105  13.463  1.00  0.440          H  
ATOM   5476 3HE  MET B 336      25.509  12.187  12.434  1.00  0.440          H  
ATOM   5477  N   LEU B 337      23.423   9.687  17.883  1.00  0.320          N  
ATOM   5478  CA  LEU B 337      23.193  10.093  19.278  1.00  0.370          C  
ATOM   5479  C   LEU B 337      23.873  11.433  19.592  1.00  0.420          C  
ATOM   5480  O   LEU B 337      24.868  11.516  20.320  1.00  0.470          O  
ATOM   5481  CB  LEU B 337      23.730   9.043  20.240  1.00  0.500          C  
ATOM   5482  CG  LEU B 337      23.231   7.613  20.050  1.00  0.500          C  
ATOM   5483  CD1 LEU B 337      23.882   6.731  21.129  1.00  0.500          C  
ATOM   5484  CD2 LEU B 337      21.708   7.560  20.057  1.00  0.500          C  
ATOM   5485  H   LEU B 337      24.163   9.027  17.624  1.00  0.380          H  
ATOM   5486  HA  LEU B 337      22.123  10.225  19.432  1.00  0.440          H  
ATOM   5487 1HB  LEU B 337      24.778   9.031  20.154  1.00  0.600          H  
ATOM   5488 2HB  LEU B 337      23.477   9.348  21.256  1.00  0.600          H  
ATOM   5489  HG  LEU B 337      23.575   7.248  19.100  1.00  0.600          H  
ATOM   5490 1HD1 LEU B 337      23.572   5.696  20.987  1.00  0.600          H  
ATOM   5491 2HD1 LEU B 337      24.964   6.799  21.045  1.00  0.600          H  
ATOM   5492 3HD1 LEU B 337      23.577   7.069  22.116  1.00  0.600          H  
ATOM   5493 1HD2 LEU B 337      21.386   6.528  19.919  1.00  0.600          H  
ATOM   5494 2HD2 LEU B 337      21.346   7.940  20.989  1.00  0.600          H  
ATOM   5495 3HD2 LEU B 337      21.297   8.163  19.246  1.00  0.600          H  
ATOM   5496  N   ALA B 338      23.319  12.499  19.026  1.00  0.440          N  
ATOM   5497  CA  ALA B 338      23.915  13.834  19.146  1.00  0.470          C  
ATOM   5498  C   ALA B 338      23.884  14.411  20.559  1.00  0.520          C  
ATOM   5499  O   ALA B 338      24.915  14.628  21.188  1.00  0.550          O  
ATOM   5500  CB  ALA B 338      23.180  14.782  18.209  1.00  0.650          C  
ATOM   5501  H   ALA B 338      22.503  12.317  18.432  1.00  0.530          H  
ATOM   5502  HA  ALA B 338      24.955  13.759  18.851  1.00  0.560          H  
ATOM   5503 1HB  ALA B 338      23.624  15.764  18.246  1.00  0.780          H  
ATOM   5504 2HB  ALA B 338      23.224  14.403  17.193  1.00  0.780          H  
ATOM   5505 3HB  ALA B 338      22.140  14.859  18.506  1.00  0.780          H  
ATOM   5506  N   THR B 339      22.690  14.583  21.107  1.00  0.550          N  
ATOM   5507  CA  THR B 339      22.574  15.162  22.441  1.00  0.610          C  
ATOM   5508  C   THR B 339      22.191  14.084  23.415  1.00  0.600          C  
ATOM   5509  O   THR B 339      22.349  14.213  24.627  1.00  0.650          O  
ATOM   5510  CB  THR B 339      21.481  16.232  22.467  1.00  0.830          C  
ATOM   5511  OG1 THR B 339      20.214  15.606  22.171  1.00  0.830          O  
ATOM   5512  CG2 THR B 339      21.776  17.297  21.407  1.00  0.830          C  
ATOM   5513  H   THR B 339      21.860  14.384  20.573  1.00  0.660          H  
ATOM   5514  HA  THR B 339      23.530  15.590  22.743  1.00  0.730          H  
ATOM   5515  HB  THR B 339      21.434  16.690  23.456  1.00  1.000          H  
ATOM   5516  HG1 THR B 339      19.517  16.275  22.277  1.00  1.000          H  
ATOM   5517 1HG2 THR B 339      20.989  18.052  21.423  1.00  1.000          H  
ATOM   5518 2HG2 THR B 339      22.725  17.762  21.634  1.00  1.000          H  
ATOM   5519 3HG2 THR B 339      21.822  16.845  20.420  1.00  1.000          H  
ATOM   5520  N   GLY B 340      21.659  13.003  22.867  1.00  0.550          N  
ATOM   5521  CA  GLY B 340      21.194  11.872  23.628  1.00  0.550          C  
ATOM   5522  C   GLY B 340      19.761  12.067  24.089  1.00  0.550          C  
ATOM   5523  O   GLY B 340      19.134  11.119  24.530  1.00  0.540          O  
ATOM   5524  H   GLY B 340      21.544  12.977  21.869  1.00  0.660          H  
ATOM   5525 1HA  GLY B 340      21.266  10.969  23.020  1.00  0.660          H  
ATOM   5526 2HA  GLY B 340      21.842  11.726  24.494  1.00  0.660          H  
ATOM   5527  N   THR B 341      19.174  13.250  23.893  1.00  0.570          N  
ATOM   5528  CA  THR B 341      17.832  13.496  24.400  1.00  0.600          C  
ATOM   5529  C   THR B 341      16.803  12.511  23.821  1.00  0.550          C  
ATOM   5530  O   THR B 341      15.923  12.039  24.557  1.00  0.550          O  
ATOM   5531  CB  THR B 341      17.392  14.958  24.168  1.00  0.830          C  
ATOM   5532  OG1 THR B 341      18.326  15.863  24.790  1.00  0.830          O  
ATOM   5533  CG2 THR B 341      16.066  15.156  24.883  1.00  0.830          C  
ATOM   5534  H   THR B 341      19.680  14.019  23.458  1.00  0.680          H  
ATOM   5535  HA  THR B 341      17.851  13.346  25.472  1.00  0.720          H  
ATOM   5536  HB  THR B 341      17.310  15.167  23.104  1.00  0.990          H  
ATOM   5537  HG1 THR B 341      18.114  16.772  24.540  1.00  0.990          H  
ATOM   5538 1HG2 THR B 341      15.730  16.185  24.754  1.00  0.990          H  
ATOM   5539 2HG2 THR B 341      15.338  14.490  24.494  1.00  0.990          H  
ATOM   5540 3HG2 THR B 341      16.196  14.948  25.944  1.00  0.990          H  
ATOM   5541  N   THR B 342      16.876  12.211  22.511  1.00  0.520          N  
ATOM   5542  CA  THR B 342      15.917  11.289  21.893  1.00  0.480          C  
ATOM   5543  C   THR B 342      16.084   9.894  22.450  1.00  0.460          C  
ATOM   5544  O   THR B 342      15.104   9.200  22.742  1.00  0.470          O  
ATOM   5545  CB  THR B 342      16.120  11.210  20.373  1.00  0.690          C  
ATOM   5546  OG1 THR B 342      17.490  10.814  20.128  1.00  0.690          O  
ATOM   5547  CG2 THR B 342      15.813  12.558  19.702  1.00  0.690          C  
ATOM   5548  H   THR B 342      17.610  12.610  21.945  1.00  0.620          H  
ATOM   5549  HA  THR B 342      14.916  11.616  22.116  1.00  0.580          H  
ATOM   5550  HB  THR B 342      15.456  10.445  19.965  1.00  0.830          H  
ATOM   5551  HG1 THR B 342      17.591  10.424  19.222  1.00  0.830          H  
ATOM   5552 1HG2 THR B 342      15.968  12.469  18.628  1.00  0.830          H  
ATOM   5553 2HG2 THR B 342      14.778  12.833  19.896  1.00  0.830          H  
ATOM   5554 3HG2 THR B 342      16.472  13.326  20.098  1.00  0.830          H  
ATOM   5555  N   LEU B 343      17.327   9.514  22.677  1.00  0.440          N  
ATOM   5556  CA  LEU B 343      17.622   8.228  23.255  1.00  0.420          C  
ATOM   5557  C   LEU B 343      17.188   8.158  24.711  1.00  0.460          C  
ATOM   5558  O   LEU B 343      16.653   7.141  25.134  1.00  0.470          O  
ATOM   5559  CB  LEU B 343      19.095   7.892  23.120  1.00  0.600          C  
ATOM   5560  CG  LEU B 343      19.516   6.562  23.720  1.00  0.600          C  
ATOM   5561  CD1 LEU B 343      18.743   5.398  23.075  1.00  0.600          C  
ATOM   5562  CD2 LEU B 343      20.977   6.399  23.531  1.00  0.600          C  
ATOM   5563  H   LEU B 343      18.072  10.124  22.365  1.00  0.530          H  
ATOM   5564  HA  LEU B 343      17.052   7.498  22.691  1.00  0.500          H  
ATOM   5565 1HB  LEU B 343      19.331   7.877  22.065  1.00  0.720          H  
ATOM   5566 2HB  LEU B 343      19.676   8.681  23.598  1.00  0.720          H  
ATOM   5567  HG  LEU B 343      19.302   6.583  24.768  1.00  0.720          H  
ATOM   5568 1HD1 LEU B 343      19.048   4.477  23.523  1.00  0.720          H  
ATOM   5569 2HD1 LEU B 343      17.682   5.505  23.235  1.00  0.720          H  
ATOM   5570 3HD1 LEU B 343      18.948   5.366  22.005  1.00  0.720          H  
ATOM   5571 1HD2 LEU B 343      21.324   5.496  23.990  1.00  0.720          H  
ATOM   5572 2HD2 LEU B 343      21.192   6.370  22.499  1.00  0.720          H  
ATOM   5573 3HD2 LEU B 343      21.466   7.220  23.958  1.00  0.720          H  
ATOM   5574  N   LEU B 344      17.432   9.218  25.488  1.00  0.500          N  
ATOM   5575  CA  LEU B 344      17.070   9.246  26.900  1.00  0.550          C  
ATOM   5576  C   LEU B 344      15.557   9.110  27.014  1.00  0.580          C  
ATOM   5577  O   LEU B 344      15.048   8.417  27.903  1.00  0.610          O  
ATOM   5578  CB  LEU B 344      17.458  10.594  27.558  1.00  0.750          C  
ATOM   5579  CG  LEU B 344      18.976  10.981  27.729  1.00  0.750          C  
ATOM   5580  CD1 LEU B 344      19.057  12.398  28.245  1.00  0.750          C  
ATOM   5581  CD2 LEU B 344      19.656  10.078  28.636  1.00  0.750          C  
ATOM   5582  H   LEU B 344      17.907  10.013  25.080  1.00  0.600          H  
ATOM   5583  HA  LEU B 344      17.541   8.410  27.410  1.00  0.660          H  
ATOM   5584 1HB  LEU B 344      17.001  11.387  26.967  1.00  0.900          H  
ATOM   5585 2HB  LEU B 344      17.010  10.623  28.549  1.00  0.900          H  
ATOM   5586  HG  LEU B 344      19.472  10.944  26.794  1.00  0.900          H  
ATOM   5587 1HD1 LEU B 344      20.094  12.682  28.352  1.00  0.900          H  
ATOM   5588 2HD1 LEU B 344      18.576  13.075  27.559  1.00  0.900          H  
ATOM   5589 3HD1 LEU B 344      18.567  12.460  29.208  1.00  0.900          H  
ATOM   5590 1HD2 LEU B 344      20.675  10.415  28.726  1.00  0.900          H  
ATOM   5591 2HD2 LEU B 344      19.182  10.105  29.595  1.00  0.900          H  
ATOM   5592 3HD2 LEU B 344      19.626   9.077  28.233  1.00  0.900          H  
ATOM   5593  N   THR B 345      14.842   9.770  26.093  1.00  0.580          N  
ATOM   5594  CA  THR B 345      13.390   9.738  26.029  1.00  0.600          C  
ATOM   5595  C   THR B 345      12.958   8.297  25.811  1.00  0.580          C  
ATOM   5596  O   THR B 345      12.055   7.796  26.498  1.00  0.610          O  
ATOM   5597  CB  THR B 345      12.872  10.657  24.885  1.00  0.830          C  
ATOM   5598  OG1 THR B 345      13.260  12.014  25.150  1.00  0.830          O  
ATOM   5599  CG2 THR B 345      11.354  10.590  24.747  1.00  0.830          C  
ATOM   5600  H   THR B 345      15.345  10.358  25.432  1.00  0.700          H  
ATOM   5601  HA  THR B 345      12.983  10.087  26.977  1.00  0.720          H  
ATOM   5602  HB  THR B 345      13.315  10.348  23.955  1.00  1.000          H  
ATOM   5603  HG1 THR B 345      14.234  12.094  25.052  1.00  1.000          H  
ATOM   5604 1HG2 THR B 345      11.045  11.248  23.934  1.00  1.000          H  
ATOM   5605 2HG2 THR B 345      11.040   9.572  24.524  1.00  1.000          H  
ATOM   5606 3HG2 THR B 345      10.889  10.916  25.674  1.00  1.000          H  
ATOM   5607  N   ALA B 346      13.604   7.624  24.848  1.00  0.520          N  
ATOM   5608  CA  ALA B 346      13.324   6.230  24.552  1.00  0.500          C  
ATOM   5609  C   ALA B 346      13.632   5.292  25.699  1.00  0.520          C  
ATOM   5610  O   ALA B 346      12.812   4.437  26.029  1.00  0.550          O  
ATOM   5611  CB  ALA B 346      14.165   5.785  23.376  1.00  0.710          C  
ATOM   5612  H   ALA B 346      14.288   8.123  24.270  1.00  0.620          H  
ATOM   5613  HA  ALA B 346      12.265   6.146  24.326  1.00  0.600          H  
ATOM   5614 1HB  ALA B 346      13.962   4.754  23.133  1.00  0.850          H  
ATOM   5615 2HB  ALA B 346      13.942   6.418  22.532  1.00  0.850          H  
ATOM   5616 3HB  ALA B 346      15.208   5.876  23.625  1.00  0.850          H  
ATOM   5617  N   ILE B 347      14.784   5.470  26.344  1.00  0.530          N  
ATOM   5618  CA  ILE B 347      15.191   4.577  27.412  1.00  0.550          C  
ATOM   5619  C   ILE B 347      14.217   4.695  28.550  1.00  0.600          C  
ATOM   5620  O   ILE B 347      13.793   3.682  29.096  1.00  0.620          O  
ATOM   5621  CB  ILE B 347      16.623   4.856  27.915  1.00  0.760          C  
ATOM   5622  CG1 ILE B 347      17.665   4.539  26.820  1.00  0.760          C  
ATOM   5623  CG2 ILE B 347      16.895   3.918  29.134  1.00  0.760          C  
ATOM   5624  CD1 ILE B 347      19.048   5.122  27.089  1.00  0.760          C  
ATOM   5625  H   ILE B 347      15.415   6.210  26.038  1.00  0.640          H  
ATOM   5626  HA  ILE B 347      15.156   3.553  27.037  1.00  0.660          H  
ATOM   5627  HB  ILE B 347      16.724   5.904  28.198  1.00  0.910          H  
ATOM   5628 1HG1 ILE B 347      17.769   3.460  26.754  1.00  0.910          H  
ATOM   5629 2HG1 ILE B 347      17.308   4.904  25.866  1.00  0.910          H  
ATOM   5630 1HG2 ILE B 347      17.886   4.068  29.512  1.00  0.910          H  
ATOM   5631 2HG2 ILE B 347      16.191   4.113  29.940  1.00  0.910          H  
ATOM   5632 3HG2 ILE B 347      16.795   2.890  28.817  1.00  0.910          H  
ATOM   5633 1HD1 ILE B 347      19.719   4.838  26.282  1.00  0.910          H  
ATOM   5634 2HD1 ILE B 347      18.973   6.209  27.135  1.00  0.910          H  
ATOM   5635 3HD1 ILE B 347      19.450   4.769  28.012  1.00  0.910          H  
ATOM   5636  N   LYS B 348      13.878   5.927  28.942  1.00  0.640          N  
ATOM   5637  CA  LYS B 348      12.932   6.122  30.022  1.00  0.690          C  
ATOM   5638  C   LYS B 348      11.579   5.519  29.657  1.00  0.660          C  
ATOM   5639  O   LYS B 348      10.998   4.780  30.450  1.00  0.650          O  
ATOM   5640  CB  LYS B 348      12.799   7.604  30.361  1.00  0.950          C  
ATOM   5641  CG  LYS B 348      11.855   7.930  31.538  1.00  0.950          C  
ATOM   5642  CD  LYS B 348      11.897   9.433  31.853  1.00  0.950          C  
ATOM   5643  CE  LYS B 348      11.097   9.816  33.122  1.00  0.950          C  
ATOM   5644  NZ  LYS B 348       9.600   9.757  32.938  1.00  0.950          N  
ATOM   5645  H   LYS B 348      14.280   6.744  28.471  1.00  0.770          H  
ATOM   5646  HA  LYS B 348      13.308   5.606  30.903  1.00  0.830          H  
ATOM   5647 1HB  LYS B 348      13.787   8.004  30.596  1.00  1.140          H  
ATOM   5648 2HB  LYS B 348      12.441   8.140  29.477  1.00  1.140          H  
ATOM   5649 1HG  LYS B 348      10.831   7.642  31.278  1.00  1.140          H  
ATOM   5650 2HG  LYS B 348      12.159   7.362  32.418  1.00  1.140          H  
ATOM   5651 1HD  LYS B 348      12.936   9.741  31.991  1.00  1.140          H  
ATOM   5652 2HD  LYS B 348      11.489   9.982  31.005  1.00  1.140          H  
ATOM   5653 1HE  LYS B 348      11.377   9.144  33.932  1.00  1.140          H  
ATOM   5654 2HE  LYS B 348      11.370  10.834  33.399  1.00  1.140          H  
ATOM   5655 1HZ  LYS B 348       9.154  10.033  33.797  1.00  1.140          H  
ATOM   5656 2HZ  LYS B 348       9.324  10.389  32.205  1.00  1.140          H  
ATOM   5657 3HZ  LYS B 348       9.257   8.814  32.697  1.00  1.140          H  
ATOM   5658  N   SER B 349      11.099   5.772  28.434  1.00  0.640          N  
ATOM   5659  CA  SER B 349       9.800   5.268  28.012  1.00  0.610          C  
ATOM   5660  C   SER B 349       9.745   3.742  28.092  1.00  0.580          C  
ATOM   5661  O   SER B 349       8.730   3.171  28.494  1.00  0.620          O  
ATOM   5662  CB  SER B 349       9.535   5.718  26.590  1.00  0.870          C  
ATOM   5663  OG  SER B 349       9.426   7.114  26.511  1.00  0.870          O  
ATOM   5664  H   SER B 349      11.608   6.382  27.791  1.00  0.770          H  
ATOM   5665  HA  SER B 349       9.036   5.681  28.674  1.00  0.730          H  
ATOM   5666 1HB  SER B 349      10.332   5.369  25.933  1.00  1.040          H  
ATOM   5667 2HB  SER B 349       8.627   5.273  26.260  1.00  1.040          H  
ATOM   5668  HG  SER B 349      10.347   7.448  26.561  1.00  1.040          H  
ATOM   5669  N   ILE B 350      10.848   3.094  27.713  1.00  0.530          N  
ATOM   5670  CA  ILE B 350      11.008   1.651  27.789  1.00  0.500          C  
ATOM   5671  C   ILE B 350      11.091   1.189  29.256  1.00  0.530          C  
ATOM   5672  O   ILE B 350      10.400   0.257  29.657  1.00  0.520          O  
ATOM   5673  CB  ILE B 350      12.249   1.243  26.963  1.00  0.710          C  
ATOM   5674  CG1 ILE B 350      11.954   1.504  25.455  1.00  0.710          C  
ATOM   5675  CG2 ILE B 350      12.623  -0.199  27.212  1.00  0.710          C  
ATOM   5676  CD1 ILE B 350      13.159   1.485  24.576  1.00  0.710          C  
ATOM   5677  H   ILE B 350      11.612   3.651  27.317  1.00  0.640          H  
ATOM   5678  HA  ILE B 350      10.133   1.185  27.338  1.00  0.600          H  
ATOM   5679  HB  ILE B 350      13.085   1.883  27.247  1.00  0.850          H  
ATOM   5680 1HG1 ILE B 350      11.284   0.740  25.105  1.00  0.850          H  
ATOM   5681 2HG1 ILE B 350      11.458   2.465  25.344  1.00  0.850          H  
ATOM   5682 1HG2 ILE B 350      13.502  -0.464  26.647  1.00  0.850          H  
ATOM   5683 2HG2 ILE B 350      12.835  -0.330  28.252  1.00  0.850          H  
ATOM   5684 3HG2 ILE B 350      11.800  -0.838  26.927  1.00  0.850          H  
ATOM   5685 1HD1 ILE B 350      12.871   1.661  23.555  1.00  0.850          H  
ATOM   5686 2HD1 ILE B 350      13.817   2.276  24.902  1.00  0.850          H  
ATOM   5687 3HD1 ILE B 350      13.667   0.547  24.632  1.00  0.850          H  
ATOM   5688  N   LYS B 351      11.931   1.847  30.064  1.00  0.570          N  
ATOM   5689  CA  LYS B 351      12.135   1.546  31.484  1.00  0.610          C  
ATOM   5690  C   LYS B 351      10.820   1.560  32.266  1.00  0.650          C  
ATOM   5691  O   LYS B 351      10.588   0.724  33.141  1.00  0.690          O  
ATOM   5692  CB  LYS B 351      13.116   2.554  32.095  1.00  0.840          C  
ATOM   5693  CG  LYS B 351      13.467   2.335  33.568  1.00  0.840          C  
ATOM   5694  CD  LYS B 351      14.498   3.374  34.048  1.00  0.840          C  
ATOM   5695  CE  LYS B 351      14.797   3.218  35.541  1.00  0.840          C  
ATOM   5696  NZ  LYS B 351      15.788   4.231  36.029  1.00  0.840          N  
ATOM   5697  H   LYS B 351      12.486   2.603  29.668  1.00  0.680          H  
ATOM   5698  HA  LYS B 351      12.570   0.550  31.563  1.00  0.730          H  
ATOM   5699 1HB  LYS B 351      14.039   2.555  31.515  1.00  1.010          H  
ATOM   5700 2HB  LYS B 351      12.687   3.547  32.014  1.00  1.010          H  
ATOM   5701 1HG  LYS B 351      12.566   2.424  34.177  1.00  1.010          H  
ATOM   5702 2HG  LYS B 351      13.875   1.332  33.697  1.00  1.010          H  
ATOM   5703 1HD  LYS B 351      15.429   3.256  33.484  1.00  1.010          H  
ATOM   5704 2HD  LYS B 351      14.111   4.378  33.863  1.00  1.010          H  
ATOM   5705 1HE  LYS B 351      13.870   3.333  36.102  1.00  1.010          H  
ATOM   5706 2HE  LYS B 351      15.196   2.219  35.721  1.00  1.010          H  
ATOM   5707 1HZ  LYS B 351      15.956   4.090  37.017  1.00  1.010          H  
ATOM   5708 2HZ  LYS B 351      16.659   4.123  35.520  1.00  1.010          H  
ATOM   5709 3HZ  LYS B 351      15.429   5.163  35.880  1.00  1.010          H  
ATOM   5710  N   GLU B 352       9.931   2.482  31.928  1.00  0.650          N  
ATOM   5711  CA  GLU B 352       8.639   2.610  32.594  1.00  0.700          C  
ATOM   5712  C   GLU B 352       7.766   1.354  32.469  1.00  0.680          C  
ATOM   5713  O   GLU B 352       6.854   1.163  33.275  1.00  0.740          O  
ATOM   5714  CB  GLU B 352       7.881   3.834  32.079  1.00  0.960          C  
ATOM   5715  CG  GLU B 352       8.456   5.172  32.541  1.00  0.960          C  
ATOM   5716  CD  GLU B 352       7.761   6.359  31.931  1.00  0.960          C  
ATOM   5717  OE1 GLU B 352       6.922   6.167  31.089  1.00  0.960          O  
ATOM   5718  OE2 GLU B 352       8.062   7.472  32.322  1.00  0.960          O  
ATOM   5719  H   GLU B 352      10.203   3.174  31.222  1.00  0.780          H  
ATOM   5720  HA  GLU B 352       8.832   2.772  33.652  1.00  0.840          H  
ATOM   5721 1HB  GLU B 352       7.896   3.828  30.986  1.00  1.150          H  
ATOM   5722 2HB  GLU B 352       6.841   3.781  32.394  1.00  1.150          H  
ATOM   5723 1HG  GLU B 352       8.350   5.230  33.623  1.00  1.150          H  
ATOM   5724 2HG  GLU B 352       9.511   5.212  32.317  1.00  1.150          H  
ATOM   5725  N   ASP B 353       8.022   0.499  31.469  1.00  0.610          N  
ATOM   5726  CA  ASP B 353       7.239  -0.719  31.289  1.00  0.610          C  
ATOM   5727  C   ASP B 353       7.931  -1.927  31.946  1.00  0.620          C  
ATOM   5728  O   ASP B 353       7.482  -3.067  31.820  1.00  0.630          O  
ATOM   5729  CB  ASP B 353       6.997  -0.980  29.817  1.00  0.850          C  
ATOM   5730  CG  ASP B 353       6.076   0.054  29.140  1.00  0.850          C  
ATOM   5731  OD1 ASP B 353       5.076   0.439  29.712  1.00  0.850          O  
ATOM   5732  OD2 ASP B 353       6.393   0.446  28.032  1.00  0.850          O  
ATOM   5733  H   ASP B 353       8.802   0.672  30.829  1.00  0.730          H  
ATOM   5734  HA  ASP B 353       6.273  -0.583  31.772  1.00  0.730          H  
ATOM   5735 1HB  ASP B 353       7.957  -1.006  29.289  1.00  1.020          H  
ATOM   5736 2HB  ASP B 353       6.540  -1.941  29.729  1.00  1.020          H  
ATOM   5737  N   LYS B 354       9.012  -1.629  32.673  1.00  0.650          N  
ATOM   5738  CA  LYS B 354       9.880  -2.494  33.476  1.00  0.710          C  
ATOM   5739  C   LYS B 354      10.793  -3.602  32.886  1.00  0.720          C  
ATOM   5740  O   LYS B 354      11.003  -4.593  33.580  1.00  0.850          O  
ATOM   5741  CB  LYS B 354       9.008  -3.162  34.545  1.00  0.970          C  
ATOM   5742  CG  LYS B 354       8.254  -2.178  35.438  1.00  0.970          C  
ATOM   5743  CD  LYS B 354       7.473  -2.900  36.525  1.00  0.970          C  
ATOM   5744  CE  LYS B 354       6.681  -1.921  37.382  1.00  0.970          C  
ATOM   5745  NZ  LYS B 354       5.880  -2.619  38.429  1.00  0.970          N  
ATOM   5746  H   LYS B 354       9.293  -0.647  32.704  1.00  0.780          H  
ATOM   5747  HA  LYS B 354      10.556  -1.810  33.994  1.00  0.850          H  
ATOM   5748 1HB  LYS B 354       8.288  -3.834  34.078  1.00  1.160          H  
ATOM   5749 2HB  LYS B 354       9.634  -3.762  35.202  1.00  1.160          H  
ATOM   5750 1HG  LYS B 354       8.965  -1.492  35.896  1.00  1.160          H  
ATOM   5751 2HG  LYS B 354       7.558  -1.595  34.835  1.00  1.160          H  
ATOM   5752 1HD  LYS B 354       6.783  -3.607  36.062  1.00  1.160          H  
ATOM   5753 2HD  LYS B 354       8.164  -3.455  37.159  1.00  1.160          H  
ATOM   5754 1HE  LYS B 354       7.372  -1.232  37.865  1.00  1.160          H  
ATOM   5755 2HE  LYS B 354       6.006  -1.353  36.741  1.00  1.160          H  
ATOM   5756 1HZ  LYS B 354       5.371  -1.937  38.974  1.00  1.160          H  
ATOM   5757 2HZ  LYS B 354       5.226  -3.253  37.991  1.00  1.160          H  
ATOM   5758 3HZ  LYS B 354       6.496  -3.140  39.037  1.00  1.160          H  
ATOM   5759  N   PRO B 355      11.367  -3.507  31.674  1.00  0.620          N  
ATOM   5760  CA  PRO B 355      12.353  -4.449  31.170  1.00  0.650          C  
ATOM   5761  C   PRO B 355      13.732  -4.175  31.795  1.00  0.740          C  
ATOM   5762  O   PRO B 355      14.043  -3.025  32.112  1.00  0.770          O  
ATOM   5763  CB  PRO B 355      12.365  -4.149  29.682  1.00  0.980          C  
ATOM   5764  CG  PRO B 355      12.030  -2.690  29.617  1.00  0.980          C  
ATOM   5765  CD  PRO B 355      11.050  -2.444  30.752  1.00  0.980          C  
ATOM   5766  HA  PRO B 355      12.031  -5.481  31.353  1.00  0.780          H  
ATOM   5767 1HB  PRO B 355      13.366  -4.395  29.268  1.00  1.170          H  
ATOM   5768 2HB  PRO B 355      11.639  -4.792  29.163  1.00  1.170          H  
ATOM   5769 1HG  PRO B 355      12.949  -2.096  29.722  1.00  1.170          H  
ATOM   5770 2HG  PRO B 355      11.592  -2.457  28.643  1.00  1.170          H  
ATOM   5771 1HD  PRO B 355      11.244  -1.474  31.212  1.00  1.170          H  
ATOM   5772 2HD  PRO B 355      10.040  -2.541  30.357  1.00  1.170          H  
ATOM   5773  N   ILE B 356      14.568  -5.204  31.838  1.00  0.820          N  
ATOM   5774  CA  ILE B 356      16.006  -5.188  32.159  1.00  0.910          C  
ATOM   5775  C   ILE B 356      16.781  -4.980  30.857  1.00  0.950          C  
ATOM   5776  O   ILE B 356      16.233  -5.345  29.828  1.00  1.560          O  
ATOM   5777  CB  ILE B 356      16.520  -6.489  32.835  1.00  1.240          C  
ATOM   5778  CG1 ILE B 356      16.360  -7.761  31.837  1.00  1.240          C  
ATOM   5779  CG2 ILE B 356      15.811  -6.656  34.191  1.00  1.240          C  
ATOM   5780  CD1 ILE B 356      16.983  -9.049  32.326  1.00  1.240          C  
ATOM   5781  H   ILE B 356      14.164  -6.127  31.671  1.00  0.980          H  
ATOM   5782  HA  ILE B 356      16.211  -4.350  32.820  1.00  1.090          H  
ATOM   5783  HB  ILE B 356      17.582  -6.395  33.039  1.00  1.490          H  
ATOM   5784 1HG1 ILE B 356      15.348  -7.928  31.631  1.00  1.490          H  
ATOM   5785 2HG1 ILE B 356      16.833  -7.557  30.895  1.00  1.490          H  
ATOM   5786 1HG2 ILE B 356      16.178  -7.539  34.704  1.00  1.490          H  
ATOM   5787 2HG2 ILE B 356      16.014  -5.777  34.799  1.00  1.490          H  
ATOM   5788 3HG2 ILE B 356      14.751  -6.737  34.054  1.00  1.490          H  
ATOM   5789 1HD1 ILE B 356      16.824  -9.823  31.568  1.00  1.490          H  
ATOM   5790 2HD1 ILE B 356      18.049  -8.906  32.483  1.00  1.490          H  
ATOM   5791 3HD1 ILE B 356      16.511  -9.357  33.253  1.00  1.490          H  
ATOM   5792  N   LYS B 357      18.059  -5.265  30.971  1.00  0.720          N  
ATOM   5793  CA  LYS B 357      19.110  -4.521  30.337  1.00  0.720          C  
ATOM   5794  C   LYS B 357      18.744  -4.039  28.932  1.00  0.710          C  
ATOM   5795  O   LYS B 357      18.263  -4.781  28.065  1.00  1.000          O  
ATOM   5796  CB  LYS B 357      20.303  -5.493  30.203  1.00  1.010          C  
ATOM   5797  CG  LYS B 357      21.604  -4.990  29.557  1.00  1.010          C  
ATOM   5798  CD  LYS B 357      22.433  -4.148  30.488  1.00  1.010          C  
ATOM   5799  CE  LYS B 357      23.756  -3.755  29.821  1.00  1.010          C  
ATOM   5800  NZ  LYS B 357      24.643  -3.002  30.742  1.00  1.010          N  
ATOM   5801  H   LYS B 357      18.228  -6.251  30.846  1.00  0.860          H  
ATOM   5802  HA  LYS B 357      19.357  -3.659  30.958  1.00  0.860          H  
ATOM   5803 1HB  LYS B 357      20.561  -5.865  31.193  1.00  1.210          H  
ATOM   5804 2HB  LYS B 357      19.980  -6.356  29.619  1.00  1.210          H  
ATOM   5805 1HG  LYS B 357      22.198  -5.850  29.248  1.00  1.210          H  
ATOM   5806 2HG  LYS B 357      21.381  -4.403  28.663  1.00  1.210          H  
ATOM   5807 1HD  LYS B 357      21.891  -3.237  30.741  1.00  1.210          H  
ATOM   5808 2HD  LYS B 357      22.643  -4.696  31.404  1.00  1.210          H  
ATOM   5809 1HE  LYS B 357      24.280  -4.640  29.465  1.00  1.210          H  
ATOM   5810 2HE  LYS B 357      23.525  -3.114  28.968  1.00  1.210          H  
ATOM   5811 1HZ  LYS B 357      25.503  -2.695  30.244  1.00  1.210          H  
ATOM   5812 2HZ  LYS B 357      24.133  -2.184  31.031  1.00  1.210          H  
ATOM   5813 3HZ  LYS B 357      24.888  -3.550  31.537  1.00  1.210          H  
ATOM   5814  N   ILE B 358      19.032  -2.772  28.737  1.00  0.480          N  
ATOM   5815  CA  ILE B 358      18.823  -2.085  27.493  1.00  0.440          C  
ATOM   5816  C   ILE B 358      20.172  -1.819  26.823  1.00  0.420          C  
ATOM   5817  O   ILE B 358      21.144  -1.426  27.487  1.00  0.440          O  
ATOM   5818  CB  ILE B 358      18.042  -0.762  27.729  1.00  0.630          C  
ATOM   5819  CG1 ILE B 358      16.629  -1.087  28.327  1.00  0.630          C  
ATOM   5820  CG2 ILE B 358      17.939   0.066  26.428  1.00  0.630          C  
ATOM   5821  CD1 ILE B 358      15.844   0.114  28.845  1.00  0.630          C  
ATOM   5822  H   ILE B 358      19.427  -2.254  29.508  1.00  0.580          H  
ATOM   5823  HA  ILE B 358      18.234  -2.720  26.837  1.00  0.530          H  
ATOM   5824  HB  ILE B 358      18.554  -0.191  28.467  1.00  0.760          H  
ATOM   5825 1HG1 ILE B 358      16.036  -1.567  27.579  1.00  0.760          H  
ATOM   5826 2HG1 ILE B 358      16.757  -1.782  29.156  1.00  0.760          H  
ATOM   5827 1HG2 ILE B 358      17.413   0.982  26.630  1.00  0.760          H  
ATOM   5828 2HG2 ILE B 358      18.929   0.313  26.050  1.00  0.760          H  
ATOM   5829 3HG2 ILE B 358      17.400  -0.512  25.670  1.00  0.760          H  
ATOM   5830 1HD1 ILE B 358      14.898  -0.230  29.253  1.00  0.760          H  
ATOM   5831 2HD1 ILE B 358      16.411   0.603  29.635  1.00  0.760          H  
ATOM   5832 3HD1 ILE B 358      15.648   0.824  28.046  1.00  0.760          H  
ATOM   5833  N   SER B 359      20.233  -2.149  25.538  1.00  0.400          N  
ATOM   5834  CA  SER B 359      21.395  -1.905  24.695  1.00  0.390          C  
ATOM   5835  C   SER B 359      20.975  -0.933  23.610  1.00  0.370          C  
ATOM   5836  O   SER B 359      19.814  -0.925  23.203  1.00  0.380          O  
ATOM   5837  CB  SER B 359      21.935  -3.181  24.054  1.00  0.550          C  
ATOM   5838  OG  SER B 359      22.465  -4.072  25.002  1.00  0.550          O  
ATOM   5839  H   SER B 359      19.392  -2.551  25.116  1.00  0.480          H  
ATOM   5840  HA  SER B 359      22.181  -1.446  25.290  1.00  0.470          H  
ATOM   5841 1HB  SER B 359      21.127  -3.671  23.516  1.00  0.660          H  
ATOM   5842 2HB  SER B 359      22.697  -2.921  23.325  1.00  0.660          H  
ATOM   5843  HG  SER B 359      22.795  -4.828  24.502  1.00  0.660          H  
ATOM   5844  N   VAL B 360      21.908  -0.127  23.145  1.00  0.350          N  
ATOM   5845  CA  VAL B 360      21.640   0.834  22.087  1.00  0.330          C  
ATOM   5846  C   VAL B 360      22.608   0.696  20.935  1.00  0.310          C  
ATOM   5847  O   VAL B 360      23.816   0.645  21.149  1.00  0.310          O  
ATOM   5848  CB  VAL B 360      21.772   2.254  22.638  1.00  0.470          C  
ATOM   5849  CG1 VAL B 360      21.489   3.299  21.522  1.00  0.470          C  
ATOM   5850  CG2 VAL B 360      20.865   2.393  23.841  1.00  0.470          C  
ATOM   5851  H   VAL B 360      22.834  -0.168  23.577  1.00  0.420          H  
ATOM   5852  HA  VAL B 360      20.628   0.679  21.710  1.00  0.400          H  
ATOM   5853  HB  VAL B 360      22.783   2.403  22.949  1.00  0.560          H  
ATOM   5854 1HG1 VAL B 360      21.614   4.272  21.915  1.00  0.560          H  
ATOM   5855 2HG1 VAL B 360      22.180   3.181  20.689  1.00  0.560          H  
ATOM   5856 3HG1 VAL B 360      20.464   3.179  21.157  1.00  0.560          H  
ATOM   5857 1HG2 VAL B 360      20.969   3.362  24.274  1.00  0.560          H  
ATOM   5858 2HG2 VAL B 360      19.852   2.234  23.551  1.00  0.560          H  
ATOM   5859 3HG2 VAL B 360      21.133   1.662  24.571  1.00  0.560          H  
ATOM   5860  N   ILE B 361      22.093   0.651  19.721  1.00  0.290          N  
ATOM   5861  CA  ILE B 361      22.951   0.583  18.550  1.00  0.270          C  
ATOM   5862  C   ILE B 361      22.785   1.886  17.764  1.00  0.250          C  
ATOM   5863  O   ILE B 361      21.662   2.336  17.495  1.00  0.270          O  
ATOM   5864  CB  ILE B 361      22.665  -0.661  17.661  1.00  0.390          C  
ATOM   5865  CG1 ILE B 361      22.879  -1.977  18.495  1.00  0.390          C  
ATOM   5866  CG2 ILE B 361      23.608  -0.665  16.450  1.00  0.390          C  
ATOM   5867  CD1 ILE B 361      22.447  -3.279  17.801  1.00  0.390          C  
ATOM   5868  H   ILE B 361      21.075   0.702  19.611  1.00  0.350          H  
ATOM   5869  HA  ILE B 361      23.990   0.524  18.871  1.00  0.320          H  
ATOM   5870  HB  ILE B 361      21.654  -0.631  17.323  1.00  0.460          H  
ATOM   5871 1HG1 ILE B 361      23.929  -2.059  18.758  1.00  0.460          H  
ATOM   5872 2HG1 ILE B 361      22.303  -1.886  19.414  1.00  0.460          H  
ATOM   5873 1HG2 ILE B 361      23.418  -1.521  15.815  1.00  0.460          H  
ATOM   5874 2HG2 ILE B 361      23.484   0.226  15.862  1.00  0.460          H  
ATOM   5875 3HG2 ILE B 361      24.626  -0.707  16.824  1.00  0.460          H  
ATOM   5876 1HD1 ILE B 361      22.620  -4.116  18.478  1.00  0.460          H  
ATOM   5877 2HD1 ILE B 361      21.393  -3.226  17.555  1.00  0.460          H  
ATOM   5878 3HD1 ILE B 361      23.017  -3.441  16.892  1.00  0.460          H  
ATOM   5879  N   ALA B 362      23.911   2.510  17.440  1.00  0.220          N  
ATOM   5880  CA  ALA B 362      23.924   3.766  16.694  1.00  0.210          C  
ATOM   5881  C   ALA B 362      25.151   3.800  15.810  1.00  0.210          C  
ATOM   5882  O   ALA B 362      26.098   3.042  16.013  1.00  0.220          O  
ATOM   5883  CB  ALA B 362      23.885   4.953  17.634  1.00  0.300          C  
ATOM   5884  H   ALA B 362      24.795   2.087  17.750  1.00  0.260          H  
ATOM   5885  HA  ALA B 362      23.045   3.804  16.052  1.00  0.250          H  
ATOM   5886 1HB  ALA B 362      23.884   5.879  17.050  1.00  0.360          H  
ATOM   5887 2HB  ALA B 362      22.980   4.901  18.235  1.00  0.360          H  
ATOM   5888 3HB  ALA B 362      24.705   4.954  18.272  1.00  0.360          H  
ATOM   5889  N   ILE B 363      25.155   4.646  14.799  1.00  0.200          N  
ATOM   5890  CA  ILE B 363      26.294   4.618  13.937  1.00  0.200          C  
ATOM   5891  C   ILE B 363      27.286   5.569  14.535  1.00  0.220          C  
ATOM   5892  O   ILE B 363      28.406   5.167  14.853  1.00  0.240          O  
ATOM   5893  CB  ILE B 363      25.894   5.012  12.511  1.00  0.280          C  
ATOM   5894  CG1 ILE B 363      24.748   4.080  12.011  1.00  0.280          C  
ATOM   5895  CG2 ILE B 363      27.092   4.916  11.597  1.00  0.280          C  
ATOM   5896  CD1 ILE B 363      25.030   2.590  11.995  1.00  0.280          C  
ATOM   5897  H   ILE B 363      24.432   5.346  14.647  1.00  0.240          H  
ATOM   5898  HA  ILE B 363      26.737   3.628  13.930  1.00  0.240          H  
ATOM   5899  HB  ILE B 363      25.512   6.036  12.507  1.00  0.340          H  
ATOM   5900 1HG1 ILE B 363      23.891   4.232  12.645  1.00  0.340          H  
ATOM   5901 2HG1 ILE B 363      24.492   4.388  11.005  1.00  0.340          H  
ATOM   5902 1HG2 ILE B 363      26.805   5.204  10.599  1.00  0.340          H  
ATOM   5903 2HG2 ILE B 363      27.852   5.576  11.954  1.00  0.340          H  
ATOM   5904 3HG2 ILE B 363      27.485   3.907  11.583  1.00  0.340          H  
ATOM   5905 1HD1 ILE B 363      24.165   2.043  11.644  1.00  0.340          H  
ATOM   5906 2HD1 ILE B 363      25.838   2.407  11.339  1.00  0.340          H  
ATOM   5907 3HD1 ILE B 363      25.267   2.237  12.989  1.00  0.340          H  
ATOM   5908  N   VAL B 364      26.851   6.793  14.778  1.00  0.220          N  
ATOM   5909  CA  VAL B 364      27.752   7.742  15.383  1.00  0.250          C  
ATOM   5910  C   VAL B 364      27.123   8.370  16.600  1.00  0.290          C  
ATOM   5911  O   VAL B 364      25.892   8.420  16.725  1.00  0.360          O  
ATOM   5912  CB  VAL B 364      28.201   8.853  14.386  1.00  0.340          C  
ATOM   5913  CG1 VAL B 364      28.978   8.258  13.216  1.00  0.340          C  
ATOM   5914  CG2 VAL B 364      26.981   9.593  13.840  1.00  0.340          C  
ATOM   5915  H   VAL B 364      25.885   7.044  14.547  1.00  0.260          H  
ATOM   5916  HA  VAL B 364      28.637   7.210  15.702  1.00  0.300          H  
ATOM   5917  HB  VAL B 364      28.862   9.552  14.913  1.00  0.410          H  
ATOM   5918 1HG1 VAL B 364      29.299   9.059  12.543  1.00  0.410          H  
ATOM   5919 2HG1 VAL B 364      29.848   7.734  13.595  1.00  0.410          H  
ATOM   5920 3HG1 VAL B 364      28.349   7.579  12.683  1.00  0.410          H  
ATOM   5921 1HG2 VAL B 364      27.309  10.378  13.158  1.00  0.410          H  
ATOM   5922 2HG2 VAL B 364      26.345   8.887  13.306  1.00  0.410          H  
ATOM   5923 3HG2 VAL B 364      26.423  10.033  14.649  1.00  0.410          H  
ATOM   5924  N   ALA B 365      27.984   8.899  17.447  1.00  0.350          N  
ATOM   5925  CA  ALA B 365      27.541   9.637  18.612  1.00  0.390          C  
ATOM   5926  C   ALA B 365      28.499  10.735  18.964  1.00  0.420          C  
ATOM   5927  O   ALA B 365      29.681  10.707  18.607  1.00  0.410          O  
ATOM   5928  CB  ALA B 365      27.419   8.742  19.804  1.00  0.530          C  
ATOM   5929  H   ALA B 365      28.975   8.699  17.276  1.00  0.420          H  
ATOM   5930  HA  ALA B 365      26.571  10.080  18.388  1.00  0.470          H  
ATOM   5931 1HB  ALA B 365      27.070   9.324  20.658  1.00  0.640          H  
ATOM   5932 2HB  ALA B 365      26.727   7.936  19.594  1.00  0.640          H  
ATOM   5933 3HB  ALA B 365      28.382   8.363  20.006  1.00  0.640          H  
ATOM   5934  N   ALA B 366      27.987  11.727  19.662  1.00  0.450          N  
ATOM   5935  CA  ALA B 366      28.851  12.776  20.152  1.00  0.480          C  
ATOM   5936  C   ALA B 366      29.170  12.483  21.620  1.00  0.510          C  
ATOM   5937  O   ALA B 366      28.332  11.890  22.308  1.00  0.530          O  
ATOM   5938  CB  ALA B 366      28.197  14.135  20.001  1.00  0.660          C  
ATOM   5939  H   ALA B 366      26.982  11.724  19.896  1.00  0.540          H  
ATOM   5940  HA  ALA B 366      29.754  12.770  19.557  1.00  0.580          H  
ATOM   5941 1HB  ALA B 366      28.859  14.917  20.366  1.00  0.790          H  
ATOM   5942 2HB  ALA B 366      27.986  14.317  18.966  1.00  0.790          H  
ATOM   5943 3HB  ALA B 366      27.274  14.158  20.571  1.00  0.790          H  
ATOM   5944  N   PRO B 367      30.350  12.888  22.131  1.00  0.540          N  
ATOM   5945  CA  PRO B 367      30.745  12.821  23.531  1.00  0.580          C  
ATOM   5946  C   PRO B 367      29.695  13.418  24.461  1.00  0.630          C  
ATOM   5947  O   PRO B 367      29.504  12.922  25.572  1.00  0.670          O  
ATOM   5948  CB  PRO B 367      32.027  13.656  23.542  1.00  0.870          C  
ATOM   5949  CG  PRO B 367      32.609  13.461  22.160  1.00  0.870          C  
ATOM   5950  CD  PRO B 367      31.415  13.421  21.239  1.00  0.870          C  
ATOM   5951  HA  PRO B 367      30.953  11.777  23.800  1.00  0.700          H  
ATOM   5952 1HB  PRO B 367      31.784  14.715  23.751  1.00  1.040          H  
ATOM   5953 2HB  PRO B 367      32.695  13.314  24.346  1.00  1.040          H  
ATOM   5954 1HG  PRO B 367      33.293  14.295  21.902  1.00  1.040          H  
ATOM   5955 2HG  PRO B 367      33.207  12.539  22.112  1.00  1.040          H  
ATOM   5956 1HD  PRO B 367      31.177  14.434  20.865  1.00  1.040          H  
ATOM   5957 2HD  PRO B 367      31.667  12.718  20.435  1.00  1.040          H  
ATOM   5958  N   GLU B 368      28.973  14.448  24.007  1.00  0.630          N  
ATOM   5959  CA  GLU B 368      27.954  15.047  24.845  1.00  0.700          C  
ATOM   5960  C   GLU B 368      26.824  14.068  25.072  1.00  0.690          C  
ATOM   5961  O   GLU B 368      26.437  13.822  26.216  1.00  0.740          O  
ATOM   5962  CB  GLU B 368      27.409  16.320  24.188  1.00  0.950          C  
ATOM   5963  CG  GLU B 368      28.397  17.483  24.123  1.00  0.950          C  
ATOM   5964  CD  GLU B 368      29.429  17.340  23.052  1.00  0.950          C  
ATOM   5965  OE1 GLU B 368      29.349  16.406  22.290  1.00  0.950          O  
ATOM   5966  OE2 GLU B 368      30.295  18.173  22.980  1.00  0.950          O  
ATOM   5967  H   GLU B 368      29.154  14.891  23.101  1.00  0.760          H  
ATOM   5968  HA  GLU B 368      28.396  15.298  25.809  1.00  0.840          H  
ATOM   5969 1HB  GLU B 368      27.088  16.094  23.167  1.00  1.140          H  
ATOM   5970 2HB  GLU B 368      26.528  16.659  24.734  1.00  1.140          H  
ATOM   5971 1HG  GLU B 368      27.839  18.403  23.948  1.00  1.140          H  
ATOM   5972 2HG  GLU B 368      28.895  17.571  25.087  1.00  1.140          H  
ATOM   5973  N   GLY B 369      26.309  13.492  23.989  1.00  0.640          N  
ATOM   5974  CA  GLY B 369      25.223  12.532  24.083  1.00  0.630          C  
ATOM   5975  C   GLY B 369      25.616  11.309  24.883  1.00  0.620          C  
ATOM   5976  O   GLY B 369      24.829  10.819  25.705  1.00  0.660          O  
ATOM   5977  H   GLY B 369      26.661  13.752  23.074  1.00  0.770          H  
ATOM   5978 1HA  GLY B 369      24.390  13.007  24.575  1.00  0.760          H  
ATOM   5979 2HA  GLY B 369      24.905  12.245  23.078  1.00  0.760          H  
ATOM   5980  N   ILE B 370      26.858  10.859  24.716  1.00  0.600          N  
ATOM   5981  CA  ILE B 370      27.323   9.690  25.440  1.00  0.620          C  
ATOM   5982  C   ILE B 370      27.335   9.995  26.929  1.00  0.670          C  
ATOM   5983  O   ILE B 370      26.830   9.202  27.729  1.00  0.690          O  
ATOM   5984  CB  ILE B 370      28.719   9.248  24.965  1.00  0.860          C  
ATOM   5985  CG1 ILE B 370      28.621   8.754  23.501  1.00  0.860          C  
ATOM   5986  CG2 ILE B 370      29.255   8.095  25.900  1.00  0.860          C  
ATOM   5987  CD1 ILE B 370      29.948   8.613  22.809  1.00  0.860          C  
ATOM   5988  H   ILE B 370      27.456  11.321  24.020  1.00  0.720          H  
ATOM   5989  HA  ILE B 370      26.625   8.870  25.267  1.00  0.740          H  
ATOM   5990  HB  ILE B 370      29.401  10.100  24.992  1.00  1.030          H  
ATOM   5991 1HG1 ILE B 370      28.120   7.786  23.492  1.00  1.030          H  
ATOM   5992 2HG1 ILE B 370      28.017   9.455  22.934  1.00  1.030          H  
ATOM   5993 1HG2 ILE B 370      30.237   7.769  25.582  1.00  1.030          H  
ATOM   5994 2HG2 ILE B 370      29.332   8.443  26.933  1.00  1.030          H  
ATOM   5995 3HG2 ILE B 370      28.570   7.244  25.868  1.00  1.030          H  
ATOM   5996 1HD1 ILE B 370      29.788   8.272  21.804  1.00  1.030          H  
ATOM   5997 2HD1 ILE B 370      30.445   9.581  22.785  1.00  1.030          H  
ATOM   5998 3HD1 ILE B 370      30.572   7.903  23.324  1.00  1.030          H  
ATOM   5999  N   ASN B 371      27.899  11.147  27.315  1.00  0.700          N  
ATOM   6000  CA  ASN B 371      27.954  11.502  28.720  1.00  0.760          C  
ATOM   6001  C   ASN B 371      26.561  11.668  29.329  1.00  0.780          C  
ATOM   6002  O   ASN B 371      26.342  11.273  30.477  1.00  0.800          O  
ATOM   6003  CB  ASN B 371      28.751  12.777  28.897  1.00  1.040          C  
ATOM   6004  CG  ASN B 371      30.229  12.581  28.678  1.00  1.040          C  
ATOM   6005  OD1 ASN B 371      30.756  11.464  28.735  1.00  1.040          O  
ATOM   6006  ND2 ASN B 371      30.920  13.663  28.428  1.00  1.040          N  
ATOM   6007  H   ASN B 371      28.323  11.772  26.622  1.00  0.840          H  
ATOM   6008  HA  ASN B 371      28.452  10.693  29.257  1.00  0.910          H  
ATOM   6009 1HB  ASN B 371      28.390  13.521  28.182  1.00  1.250          H  
ATOM   6010 2HB  ASN B 371      28.587  13.173  29.897  1.00  1.250          H  
ATOM   6011 1HD2 ASN B 371      31.904  13.600  28.271  1.00  1.250          H  
ATOM   6012 2HD2 ASN B 371      30.465  14.550  28.383  1.00  1.250          H  
ATOM   6013  N   LYS B 372      25.601  12.219  28.570  1.00  0.780          N  
ATOM   6014  CA  LYS B 372      24.260  12.394  29.120  1.00  0.800          C  
ATOM   6015  C   LYS B 372      23.605  11.054  29.412  1.00  0.800          C  
ATOM   6016  O   LYS B 372      22.945  10.897  30.450  1.00  0.840          O  
ATOM   6017  CB  LYS B 372      23.369  13.191  28.164  1.00  1.110          C  
ATOM   6018  CG  LYS B 372      23.703  14.680  28.012  1.00  1.110          C  
ATOM   6019  CD  LYS B 372      23.353  15.498  29.265  1.00  1.110          C  
ATOM   6020  CE  LYS B 372      23.589  16.987  29.026  1.00  1.110          C  
ATOM   6021  NZ  LYS B 372      23.260  17.809  30.228  1.00  1.110          N  
ATOM   6022  H   LYS B 372      25.834  12.579  27.636  1.00  0.940          H  
ATOM   6023  HA  LYS B 372      24.345  12.925  30.064  1.00  0.960          H  
ATOM   6024 1HB  LYS B 372      23.423  12.744  27.165  1.00  1.330          H  
ATOM   6025 2HB  LYS B 372      22.344  13.116  28.491  1.00  1.330          H  
ATOM   6026 1HG  LYS B 372      24.768  14.784  27.823  1.00  1.330          H  
ATOM   6027 2HG  LYS B 372      23.164  15.077  27.150  1.00  1.330          H  
ATOM   6028 1HD  LYS B 372      22.306  15.335  29.527  1.00  1.330          H  
ATOM   6029 2HD  LYS B 372      23.974  15.186  30.101  1.00  1.330          H  
ATOM   6030 1HE  LYS B 372      24.636  17.141  28.768  1.00  1.330          H  
ATOM   6031 2HE  LYS B 372      22.968  17.315  28.193  1.00  1.330          H  
ATOM   6032 1HZ  LYS B 372      23.431  18.785  30.026  1.00  1.330          H  
ATOM   6033 2HZ  LYS B 372      22.286  17.683  30.469  1.00  1.330          H  
ATOM   6034 3HZ  LYS B 372      23.836  17.524  31.005  1.00  1.330          H  
ATOM   6035  N   VAL B 373      23.788  10.082  28.514  1.00  0.740          N  
ATOM   6036  CA  VAL B 373      23.196   8.773  28.737  1.00  0.740          C  
ATOM   6037  C   VAL B 373      23.870   8.075  29.883  1.00  0.790          C  
ATOM   6038  O   VAL B 373      23.195   7.490  30.722  1.00  0.830          O  
ATOM   6039  CB  VAL B 373      23.252   7.871  27.508  1.00  1.040          C  
ATOM   6040  CG1 VAL B 373      22.704   6.418  27.882  1.00  1.040          C  
ATOM   6041  CG2 VAL B 373      22.449   8.486  26.421  1.00  1.040          C  
ATOM   6042  H   VAL B 373      24.303  10.289  27.647  1.00  0.890          H  
ATOM   6043  HA  VAL B 373      22.160   8.896  29.005  1.00  0.890          H  
ATOM   6044  HB  VAL B 373      24.294   7.777  27.177  1.00  1.240          H  
ATOM   6045 1HG1 VAL B 373      22.725   5.768  27.021  1.00  1.240          H  
ATOM   6046 2HG1 VAL B 373      23.305   5.961  28.674  1.00  1.240          H  
ATOM   6047 3HG1 VAL B 373      21.675   6.508  28.224  1.00  1.240          H  
ATOM   6048 1HG2 VAL B 373      22.538   7.857  25.588  1.00  1.240          H  
ATOM   6049 2HG2 VAL B 373      21.412   8.575  26.721  1.00  1.240          H  
ATOM   6050 3HG2 VAL B 373      22.835   9.468  26.177  1.00  1.240          H  
ATOM   6051  N   GLU B 374      25.200   8.087  29.938  1.00  0.790          N  
ATOM   6052  CA  GLU B 374      25.846   7.385  31.034  1.00  0.860          C  
ATOM   6053  C   GLU B 374      25.436   7.974  32.388  1.00  0.930          C  
ATOM   6054  O   GLU B 374      25.273   7.237  33.355  1.00  0.990          O  
ATOM   6055  CB  GLU B 374      27.370   7.403  30.873  1.00  1.180          C  
ATOM   6056  CG  GLU B 374      27.902   6.544  29.708  1.00  1.180          C  
ATOM   6057  CD  GLU B 374      29.402   6.614  29.561  1.00  1.180          C  
ATOM   6058  OE1 GLU B 374      30.021   7.334  30.307  1.00  1.180          O  
ATOM   6059  OE2 GLU B 374      29.926   5.955  28.696  1.00  1.180          O  
ATOM   6060  H   GLU B 374      25.757   8.566  29.221  1.00  0.950          H  
ATOM   6061  HA  GLU B 374      25.521   6.346  31.006  1.00  1.030          H  
ATOM   6062 1HB  GLU B 374      27.700   8.432  30.704  1.00  1.410          H  
ATOM   6063 2HB  GLU B 374      27.837   7.051  31.792  1.00  1.410          H  
ATOM   6064 1HG  GLU B 374      27.607   5.510  29.867  1.00  1.410          H  
ATOM   6065 2HG  GLU B 374      27.437   6.882  28.783  1.00  1.410          H  
ATOM   6066  N   LYS B 375      25.266   9.297  32.473  1.00  0.930          N  
ATOM   6067  CA  LYS B 375      24.848   9.906  33.728  1.00  1.000          C  
ATOM   6068  C   LYS B 375      23.400   9.577  34.127  1.00  1.000          C  
ATOM   6069  O   LYS B 375      23.132   9.336  35.306  1.00  1.050          O  
ATOM   6070  CB  LYS B 375      25.056  11.417  33.678  1.00  1.370          C  
ATOM   6071  CG  LYS B 375      26.524  11.839  33.719  1.00  1.370          C  
ATOM   6072  CD  LYS B 375      26.679  13.350  33.629  1.00  1.370          C  
ATOM   6073  CE  LYS B 375      28.150  13.760  33.669  1.00  1.370          C  
ATOM   6074  NZ  LYS B 375      28.322  15.239  33.574  1.00  1.370          N  
ATOM   6075  H   LYS B 375      25.468   9.893  31.665  1.00  1.120          H  
ATOM   6076  HA  LYS B 375      25.491   9.513  34.514  1.00  1.200          H  
ATOM   6077 1HB  LYS B 375      24.625  11.804  32.749  1.00  1.650          H  
ATOM   6078 2HB  LYS B 375      24.533  11.887  34.508  1.00  1.650          H  
ATOM   6079 1HG  LYS B 375      26.965  11.491  34.653  1.00  1.650          H  
ATOM   6080 2HG  LYS B 375      27.058  11.371  32.896  1.00  1.650          H  
ATOM   6081 1HD  LYS B 375      26.240  13.695  32.689  1.00  1.650          H  
ATOM   6082 2HD  LYS B 375      26.152  13.823  34.456  1.00  1.650          H  
ATOM   6083 1HE  LYS B 375      28.591  13.411  34.601  1.00  1.650          H  
ATOM   6084 2HE  LYS B 375      28.671  13.289  32.832  1.00  1.650          H  
ATOM   6085 1HZ  LYS B 375      29.307  15.467  33.603  1.00  1.650          H  
ATOM   6086 2HZ  LYS B 375      27.927  15.570  32.706  1.00  1.650          H  
ATOM   6087 3HZ  LYS B 375      27.852  15.686  34.349  1.00  1.650          H  
ATOM   6088  N   MET B 376      22.460   9.562  33.168  1.00  0.930          N  
ATOM   6089  CA  MET B 376      21.065   9.279  33.516  1.00  0.920          C  
ATOM   6090  C   MET B 376      20.711   7.787  33.538  1.00  0.890          C  
ATOM   6091  O   MET B 376      19.897   7.351  34.357  1.00  0.910          O  
ATOM   6092  CB  MET B 376      20.128   9.992  32.551  1.00  1.290          C  
ATOM   6093  CG  MET B 376      18.642   9.950  32.974  1.00  1.290          C  
ATOM   6094  SD  MET B 376      17.519  10.831  31.847  1.00  1.290          S  
ATOM   6095  CE  MET B 376      17.967  12.546  32.089  1.00  1.290          C  
ATOM   6096  H   MET B 376      22.707   9.825  32.206  1.00  1.120          H  
ATOM   6097  HA  MET B 376      20.887   9.668  34.516  1.00  1.100          H  
ATOM   6098 1HB  MET B 376      20.452  11.018  32.439  1.00  1.550          H  
ATOM   6099 2HB  MET B 376      20.216   9.517  31.579  1.00  1.550          H  
ATOM   6100 1HG  MET B 376      18.312   8.913  33.035  1.00  1.550          H  
ATOM   6101 2HG  MET B 376      18.543  10.385  33.967  1.00  1.550          H  
ATOM   6102 1HE  MET B 376      17.339  13.175  31.458  1.00  1.550          H  
ATOM   6103 2HE  MET B 376      17.818  12.818  33.135  1.00  1.550          H  
ATOM   6104 3HE  MET B 376      19.009  12.700  31.818  1.00  1.550          H  
ATOM   6105  N   HIS B 377      21.303   7.013  32.637  1.00  0.840          N  
ATOM   6106  CA  HIS B 377      21.018   5.601  32.462  1.00  0.800          C  
ATOM   6107  C   HIS B 377      22.311   4.771  32.350  1.00  0.800          C  
ATOM   6108  O   HIS B 377      22.512   4.100  31.336  1.00  0.760          O  
ATOM   6109  CB  HIS B 377      20.169   5.375  31.206  1.00  1.140          C  
ATOM   6110  CG  HIS B 377      18.840   6.080  31.199  1.00  1.140          C  
ATOM   6111  ND1 HIS B 377      17.782   5.700  32.002  1.00  1.140          N  
ATOM   6112  CD2 HIS B 377      18.395   7.098  30.453  1.00  1.140          C  
ATOM   6113  CE1 HIS B 377      16.745   6.480  31.747  1.00  1.140          C  
ATOM   6114  NE2 HIS B 377      17.091   7.335  30.813  1.00  1.140          N  
ATOM   6115  H   HIS B 377      21.979   7.416  32.000  1.00  1.010          H  
ATOM   6116  HA  HIS B 377      20.436   5.236  33.302  1.00  0.960          H  
ATOM   6117 1HB  HIS B 377      20.731   5.702  30.332  1.00  1.360          H  
ATOM   6118 2HB  HIS B 377      19.980   4.325  31.090  1.00  1.360          H  
ATOM   6119  HD2 HIS B 377      18.963   7.610  29.715  1.00  1.360          H  
ATOM   6120  HE1 HIS B 377      15.768   6.425  32.224  1.00  1.360          H  
ATOM   6121  HE2 HIS B 377      16.488   8.053  30.420  1.00  1.360          H  
ATOM   6122  N   PRO B 378      23.175   4.740  33.391  1.00  0.850          N  
ATOM   6123  CA  PRO B 378      24.496   4.108  33.426  1.00  0.870          C  
ATOM   6124  C   PRO B 378      24.456   2.609  33.158  1.00  0.920          C  
ATOM   6125  O   PRO B 378      25.471   1.998  32.849  1.00  1.230          O  
ATOM   6126  CB  PRO B 378      24.980   4.398  34.855  1.00  1.300          C  
ATOM   6127  CG  PRO B 378      23.723   4.660  35.654  1.00  1.300          C  
ATOM   6128  CD  PRO B 378      22.796   5.360  34.690  1.00  1.300          C  
ATOM   6129  HA  PRO B 378      25.147   4.610  32.693  1.00  1.040          H  
ATOM   6130 1HB  PRO B 378      25.552   3.540  35.235  1.00  1.570          H  
ATOM   6131 2HB  PRO B 378      25.664   5.261  34.848  1.00  1.570          H  
ATOM   6132 1HG  PRO B 378      23.307   3.719  36.041  1.00  1.570          H  
ATOM   6133 2HG  PRO B 378      23.960   5.286  36.529  1.00  1.570          H  
ATOM   6134 1HD  PRO B 378      21.763   5.159  34.979  1.00  1.570          H  
ATOM   6135 2HD  PRO B 378      23.028   6.441  34.682  1.00  1.570          H  
ATOM   6136  N   HIS B 379      23.293   1.994  33.324  1.00  0.830          N  
ATOM   6137  CA  HIS B 379      23.146   0.579  33.082  1.00  0.830          C  
ATOM   6138  C   HIS B 379      23.041   0.232  31.592  1.00  0.820          C  
ATOM   6139  O   HIS B 379      23.048  -0.947  31.237  1.00  1.050          O  
ATOM   6140  CB  HIS B 379      21.908   0.066  33.807  1.00  1.160          C  
ATOM   6141  CG  HIS B 379      20.660   0.716  33.334  1.00  1.160          C  
ATOM   6142  ND1 HIS B 379      20.328   2.013  33.670  1.00  1.160          N  
ATOM   6143  CD2 HIS B 379      19.658   0.260  32.543  1.00  1.160          C  
ATOM   6144  CE1 HIS B 379      19.172   2.326  33.098  1.00  1.160          C  
ATOM   6145  NE2 HIS B 379      18.745   1.277  32.417  1.00  1.160          N  
ATOM   6146  H   HIS B 379      22.455   2.499  33.600  1.00  1.000          H  
ATOM   6147  HA  HIS B 379      24.014   0.058  33.482  1.00  1.000          H  
ATOM   6148 1HB  HIS B 379      21.816  -1.010  33.661  1.00  1.390          H  
ATOM   6149 2HB  HIS B 379      22.009   0.250  34.875  1.00  1.390          H  
ATOM   6150  HD2 HIS B 379      19.590  -0.731  32.091  1.00  1.390          H  
ATOM   6151  HE1 HIS B 379      18.657   3.282  33.181  1.00  1.390          H  
ATOM   6152  HE2 HIS B 379      17.886   1.222  31.884  1.00  1.390          H  
ATOM   6153  N   VAL B 380      22.922   1.236  30.722  1.00  0.630          N  
ATOM   6154  CA  VAL B 380      22.755   1.017  29.283  1.00  0.580          C  
ATOM   6155  C   VAL B 380      24.067   0.893  28.505  1.00  0.550          C  
ATOM   6156  O   VAL B 380      24.954   1.739  28.623  1.00  0.570          O  
ATOM   6157  CB  VAL B 380      21.898   2.157  28.692  1.00  0.830          C  
ATOM   6158  CG1 VAL B 380      21.765   2.034  27.180  1.00  0.830          C  
ATOM   6159  CG2 VAL B 380      20.545   2.089  29.335  1.00  0.830          C  
ATOM   6160  H   VAL B 380      22.945   2.199  31.072  1.00  0.760          H  
ATOM   6161  HA  VAL B 380      22.202   0.088  29.153  1.00  0.700          H  
ATOM   6162  HB  VAL B 380      22.366   3.119  28.911  1.00  1.000          H  
ATOM   6163 1HG1 VAL B 380      21.146   2.848  26.817  1.00  1.000          H  
ATOM   6164 2HG1 VAL B 380      22.742   2.092  26.701  1.00  1.000          H  
ATOM   6165 3HG1 VAL B 380      21.296   1.083  26.933  1.00  1.000          H  
ATOM   6166 1HG2 VAL B 380      19.915   2.861  28.964  1.00  1.000          H  
ATOM   6167 2HG2 VAL B 380      20.116   1.138  29.118  1.00  1.000          H  
ATOM   6168 3HG2 VAL B 380      20.657   2.196  30.406  1.00  1.000          H  
ATOM   6169  N   ASP B 381      24.168  -0.164  27.691  1.00  0.590          N  
ATOM   6170  CA  ASP B 381      25.367  -0.379  26.862  1.00  0.580          C  
ATOM   6171  C   ASP B 381      25.158   0.185  25.462  1.00  0.480          C  
ATOM   6172  O   ASP B 381      24.183  -0.163  24.792  1.00  0.400          O  
ATOM   6173  CB  ASP B 381      25.786  -1.849  26.748  1.00  0.820          C  
ATOM   6174  CG  ASP B 381      26.336  -2.460  28.058  1.00  0.820          C  
ATOM   6175  OD1 ASP B 381      26.579  -1.762  29.016  1.00  0.820          O  
ATOM   6176  OD2 ASP B 381      26.510  -3.644  28.103  1.00  0.820          O  
ATOM   6177  H   ASP B 381      23.360  -0.794  27.639  1.00  0.710          H  
ATOM   6178  HA  ASP B 381      26.200   0.164  27.313  1.00  0.700          H  
ATOM   6179 1HB  ASP B 381      24.928  -2.442  26.420  1.00  0.980          H  
ATOM   6180 2HB  ASP B 381      26.554  -1.937  25.974  1.00  0.980          H  
ATOM   6181  N   ILE B 382      26.056   1.062  25.024  1.00  0.520          N  
ATOM   6182  CA  ILE B 382      25.935   1.686  23.702  1.00  0.470          C  
ATOM   6183  C   ILE B 382      27.011   1.171  22.745  1.00  0.450          C  
ATOM   6184  O   ILE B 382      28.200   1.201  23.066  1.00  0.500          O  
ATOM   6185  CB  ILE B 382      26.055   3.232  23.765  1.00  0.680          C  
ATOM   6186  CG1 ILE B 382      24.951   3.860  24.658  1.00  0.680          C  
ATOM   6187  CG2 ILE B 382      25.966   3.805  22.306  1.00  0.680          C  
ATOM   6188  CD1 ILE B 382      25.181   5.339  24.966  1.00  0.680          C  
ATOM   6189  H   ILE B 382      26.861   1.278  25.626  1.00  0.620          H  
ATOM   6190  HA  ILE B 382      24.966   1.431  23.282  1.00  0.560          H  
ATOM   6191  HB  ILE B 382      27.001   3.492  24.212  1.00  0.810          H  
ATOM   6192 1HG1 ILE B 382      23.999   3.771  24.171  1.00  0.810          H  
ATOM   6193 2HG1 ILE B 382      24.908   3.313  25.604  1.00  0.810          H  
ATOM   6194 1HG2 ILE B 382      26.074   4.876  22.311  1.00  0.810          H  
ATOM   6195 2HG2 ILE B 382      26.753   3.396  21.694  1.00  0.810          H  
ATOM   6196 3HG2 ILE B 382      25.000   3.539  21.867  1.00  0.810          H  
ATOM   6197 1HD1 ILE B 382      24.390   5.696  25.587  1.00  0.810          H  
ATOM   6198 2HD1 ILE B 382      26.133   5.455  25.494  1.00  0.810          H  
ATOM   6199 3HD1 ILE B 382      25.200   5.931  24.062  1.00  0.810          H  
ATOM   6200  N   PHE B 383      26.577   0.692  21.580  1.00  0.400          N  
ATOM   6201  CA  PHE B 383      27.442   0.142  20.540  1.00  0.380          C  
ATOM   6202  C   PHE B 383      27.481   1.073  19.325  1.00  0.350          C  
ATOM   6203  O   PHE B 383      26.455   1.290  18.670  1.00  0.320          O  
ATOM   6204  CB  PHE B 383      26.901  -1.229  20.118  1.00  0.540          C  
ATOM   6205  CG  PHE B 383      26.918  -2.230  21.237  1.00  0.540          C  
ATOM   6206  CD1 PHE B 383      25.843  -2.311  22.128  1.00  0.540          C  
ATOM   6207  CD2 PHE B 383      27.993  -3.079  21.417  1.00  0.540          C  
ATOM   6208  CE1 PHE B 383      25.861  -3.210  23.169  1.00  0.540          C  
ATOM   6209  CE2 PHE B 383      28.010  -3.979  22.461  1.00  0.540          C  
ATOM   6210  CZ  PHE B 383      26.941  -4.039  23.337  1.00  0.540          C  
ATOM   6211  H   PHE B 383      25.574   0.704  21.415  1.00  0.480          H  
ATOM   6212  HA  PHE B 383      28.453   0.037  20.933  1.00  0.460          H  
ATOM   6213 1HB  PHE B 383      25.878  -1.121  19.771  1.00  0.650          H  
ATOM   6214 2HB  PHE B 383      27.493  -1.621  19.292  1.00  0.650          H  
ATOM   6215  HD1 PHE B 383      24.984  -1.643  21.996  1.00  0.650          H  
ATOM   6216  HD2 PHE B 383      28.832  -3.030  20.723  1.00  0.650          H  
ATOM   6217  HE1 PHE B 383      25.023  -3.265  23.865  1.00  0.650          H  
ATOM   6218  HE2 PHE B 383      28.864  -4.646  22.596  1.00  0.650          H  
ATOM   6219  HZ  PHE B 383      26.952  -4.749  24.160  1.00  0.650          H  
ATOM   6220  N   LEU B 384      28.654   1.647  19.048  1.00  0.370          N  
ATOM   6221  CA  LEU B 384      28.797   2.599  17.947  1.00  0.340          C  
ATOM   6222  C   LEU B 384      29.770   2.208  16.870  1.00  0.340          C  
ATOM   6223  O   LEU B 384      30.772   1.537  17.135  1.00  0.390          O  
ATOM   6224  CB  LEU B 384      29.308   3.939  18.433  1.00  0.490          C  
ATOM   6225  CG  LEU B 384      28.552   4.622  19.469  1.00  0.490          C  
ATOM   6226  CD1 LEU B 384      29.291   5.805  19.813  1.00  0.490          C  
ATOM   6227  CD2 LEU B 384      27.195   4.966  18.996  1.00  0.490          C  
ATOM   6228  H   LEU B 384      29.463   1.414  19.630  1.00  0.440          H  
ATOM   6229  HA  LEU B 384      27.839   2.714  17.473  1.00  0.410          H  
ATOM   6230 1HB  LEU B 384      30.325   3.797  18.797  1.00  0.590          H  
ATOM   6231 2HB  LEU B 384      29.351   4.613  17.574  1.00  0.590          H  
ATOM   6232  HG  LEU B 384      28.491   3.992  20.345  1.00  0.590          H  
ATOM   6233 1HD1 LEU B 384      28.773   6.317  20.604  1.00  0.590          H  
ATOM   6234 2HD1 LEU B 384      30.271   5.503  20.148  1.00  0.590          H  
ATOM   6235 3HD1 LEU B 384      29.380   6.449  18.941  1.00  0.590          H  
ATOM   6236 1HD2 LEU B 384      26.660   5.489  19.778  1.00  0.590          H  
ATOM   6237 2HD2 LEU B 384      27.259   5.602  18.108  1.00  0.590          H  
ATOM   6238 3HD2 LEU B 384      26.664   4.056  18.754  1.00  0.590          H  
ATOM   6239  N   ALA B 385      29.498   2.676  15.652  1.00  0.290          N  
ATOM   6240  CA  ALA B 385      30.498   2.570  14.598  1.00  0.280          C  
ATOM   6241  C   ALA B 385      31.646   3.545  14.932  1.00  0.290          C  
ATOM   6242  O   ALA B 385      32.825   3.221  14.787  1.00  0.320          O  
ATOM   6243  CB  ALA B 385      29.896   2.865  13.230  1.00  0.400          C  
ATOM   6244  H   ALA B 385      28.609   3.171  15.490  1.00  0.350          H  
ATOM   6245  HA  ALA B 385      30.902   1.557  14.599  1.00  0.340          H  
ATOM   6246 1HB  ALA B 385      30.660   2.770  12.479  1.00  0.480          H  
ATOM   6247 2HB  ALA B 385      29.100   2.160  13.034  1.00  0.480          H  
ATOM   6248 3HB  ALA B 385      29.506   3.865  13.202  1.00  0.480          H  
ATOM   6249  N   ALA B 386      31.290   4.749  15.415  1.00  0.280          N  
ATOM   6250  CA  ALA B 386      32.306   5.750  15.761  1.00  0.310          C  
ATOM   6251  C   ALA B 386      31.834   6.856  16.715  1.00  0.330          C  
ATOM   6252  O   ALA B 386      30.640   7.131  16.853  1.00  0.330          O  
ATOM   6253  CB  ALA B 386      32.822   6.398  14.494  1.00  0.420          C  
ATOM   6254  H   ALA B 386      30.292   4.971  15.459  1.00  0.340          H  
ATOM   6255  HA  ALA B 386      33.126   5.227  16.253  1.00  0.370          H  
ATOM   6256 1HB  ALA B 386      33.613   7.107  14.742  1.00  0.510          H  
ATOM   6257 2HB  ALA B 386      33.217   5.628  13.838  1.00  0.510          H  
ATOM   6258 3HB  ALA B 386      32.010   6.919  14.006  1.00  0.510          H  
ATOM   6259  N   ILE B 387      32.807   7.498  17.363  1.00  0.360          N  
ATOM   6260  CA  ILE B 387      32.530   8.655  18.203  1.00  0.390          C  
ATOM   6261  C   ILE B 387      33.143   9.875  17.531  1.00  0.390          C  
ATOM   6262  O   ILE B 387      34.328   9.884  17.196  1.00  0.470          O  
ATOM   6263  CB  ILE B 387      33.084   8.491  19.637  1.00  0.530          C  
ATOM   6264  CG1 ILE B 387      32.461   7.256  20.259  1.00  0.530          C  
ATOM   6265  CG2 ILE B 387      32.719   9.746  20.470  1.00  0.530          C  
ATOM   6266  CD1 ILE B 387      33.034   6.808  21.583  1.00  0.530          C  
ATOM   6267  H   ILE B 387      33.767   7.205  17.233  1.00  0.430          H  
ATOM   6268  HA  ILE B 387      31.454   8.809  18.268  1.00  0.470          H  
ATOM   6269  HB  ILE B 387      34.163   8.360  19.611  1.00  0.640          H  
ATOM   6270 1HG1 ILE B 387      31.420   7.454  20.385  1.00  0.640          H  
ATOM   6271 2HG1 ILE B 387      32.575   6.434  19.563  1.00  0.640          H  
ATOM   6272 1HG2 ILE B 387      33.088   9.656  21.482  1.00  0.640          H  
ATOM   6273 2HG2 ILE B 387      33.170  10.629  20.019  1.00  0.640          H  
ATOM   6274 3HG2 ILE B 387      31.632   9.870  20.490  1.00  0.640          H  
ATOM   6275 1HD1 ILE B 387      32.511   5.917  21.894  1.00  0.640          H  
ATOM   6276 2HD1 ILE B 387      34.085   6.584  21.480  1.00  0.640          H  
ATOM   6277 3HD1 ILE B 387      32.911   7.575  22.336  1.00  0.640          H  
ATOM   6278  N   ASP B 388      32.308  10.869  17.298  1.00  0.370          N  
ATOM   6279  CA  ASP B 388      32.671  12.116  16.642  1.00  0.390          C  
ATOM   6280  C   ASP B 388      33.290  13.133  17.595  1.00  0.500          C  
ATOM   6281  O   ASP B 388      33.545  12.820  18.758  1.00  0.590          O  
ATOM   6282  CB  ASP B 388      31.507  12.644  15.823  1.00  0.540          C  
ATOM   6283  CG  ASP B 388      31.365  11.932  14.414  1.00  0.540          C  
ATOM   6284  OD1 ASP B 388      32.296  11.305  13.970  1.00  0.540          O  
ATOM   6285  OD2 ASP B 388      30.370  12.116  13.758  1.00  0.540          O  
ATOM   6286  H   ASP B 388      31.349  10.752  17.634  1.00  0.440          H  
ATOM   6287  HA  ASP B 388      33.447  11.880  15.913  1.00  0.470          H  
ATOM   6288 1HB  ASP B 388      30.609  12.437  16.394  1.00  0.650          H  
ATOM   6289 2HB  ASP B 388      31.568  13.691  15.707  1.00  0.650          H  
ATOM   6290  N   GLU B 389      33.647  14.312  17.079  1.00  0.530          N  
ATOM   6291  CA  GLU B 389      34.364  15.289  17.887  1.00  0.630          C  
ATOM   6292  C   GLU B 389      33.490  16.223  18.727  1.00  0.700          C  
ATOM   6293  O   GLU B 389      33.812  16.492  19.885  1.00  0.820          O  
ATOM   6294  CB  GLU B 389      35.242  16.137  16.962  1.00  0.840          C  
ATOM   6295  CG  GLU B 389      36.367  15.356  16.277  1.00  0.840          C  
ATOM   6296  CD  GLU B 389      37.202  16.202  15.342  1.00  0.840          C  
ATOM   6297  OE1 GLU B 389      36.919  17.369  15.215  1.00  0.840          O  
ATOM   6298  OE2 GLU B 389      38.111  15.673  14.746  1.00  0.840          O  
ATOM   6299  H   GLU B 389      33.389  14.567  16.123  1.00  0.640          H  
ATOM   6300  HA  GLU B 389      35.012  14.740  18.569  1.00  0.760          H  
ATOM   6301 1HB  GLU B 389      34.619  16.584  16.184  1.00  1.010          H  
ATOM   6302 2HB  GLU B 389      35.688  16.953  17.531  1.00  1.010          H  
ATOM   6303 1HG  GLU B 389      37.015  14.935  17.044  1.00  1.010          H  
ATOM   6304 2HG  GLU B 389      35.929  14.528  15.718  1.00  1.010          H  
ATOM   6305  N   LYS B 390      32.405  16.735  18.146  1.00  0.660          N  
ATOM   6306  CA  LYS B 390      31.584  17.727  18.859  1.00  0.750          C  
ATOM   6307  C   LYS B 390      30.213  17.934  18.240  1.00  0.670          C  
ATOM   6308  O   LYS B 390      29.895  17.340  17.210  1.00  0.610          O  
ATOM   6309  CB  LYS B 390      32.307  19.081  18.902  1.00  1.010          C  
ATOM   6310  CG  LYS B 390      32.544  19.712  17.530  1.00  1.010          C  
ATOM   6311  CD  LYS B 390      33.292  21.028  17.639  1.00  1.010          C  
ATOM   6312  CE  LYS B 390      33.481  21.666  16.268  1.00  1.010          C  
ATOM   6313  NZ  LYS B 390      34.219  22.963  16.350  1.00  1.010          N  
ATOM   6314  H   LYS B 390      32.197  16.464  17.181  1.00  0.790          H  
ATOM   6315  HA  LYS B 390      31.432  17.376  19.884  1.00  0.900          H  
ATOM   6316 1HB  LYS B 390      31.723  19.787  19.492  1.00  1.220          H  
ATOM   6317 2HB  LYS B 390      33.271  18.970  19.395  1.00  1.220          H  
ATOM   6318 1HG  LYS B 390      33.117  19.021  16.907  1.00  1.220          H  
ATOM   6319 2HG  LYS B 390      31.584  19.902  17.048  1.00  1.220          H  
ATOM   6320 1HD  LYS B 390      32.728  21.711  18.276  1.00  1.220          H  
ATOM   6321 2HD  LYS B 390      34.270  20.856  18.090  1.00  1.220          H  
ATOM   6322 1HE  LYS B 390      34.040  20.979  15.632  1.00  1.220          H  
ATOM   6323 2HE  LYS B 390      32.501  21.843  15.820  1.00  1.220          H  
ATOM   6324 1HZ  LYS B 390      34.324  23.353  15.423  1.00  1.220          H  
ATOM   6325 2HZ  LYS B 390      33.703  23.612  16.929  1.00  1.220          H  
ATOM   6326 3HZ  LYS B 390      35.133  22.808  16.753  1.00  1.220          H  
ATOM   6327  N   LEU B 391      29.382  18.751  18.887  1.00  0.680          N  
ATOM   6328  CA  LEU B 391      28.123  19.157  18.275  1.00  0.640          C  
ATOM   6329  C   LEU B 391      28.214  20.592  17.798  1.00  0.700          C  
ATOM   6330  O   LEU B 391      28.891  21.410  18.425  1.00  0.780          O  
ATOM   6331  CB  LEU B 391      26.956  19.085  19.248  1.00  0.910          C  
ATOM   6332  CG  LEU B 391      26.632  17.758  19.861  1.00  0.910          C  
ATOM   6333  CD1 LEU B 391      25.495  17.955  20.824  1.00  0.910          C  
ATOM   6334  CD2 LEU B 391      26.258  16.790  18.777  1.00  0.910          C  
ATOM   6335  H   LEU B 391      29.665  19.163  19.769  1.00  0.820          H  
ATOM   6336  HA  LEU B 391      27.939  18.539  17.409  1.00  0.770          H  
ATOM   6337 1HB  LEU B 391      27.151  19.783  20.059  1.00  1.090          H  
ATOM   6338 2HB  LEU B 391      26.074  19.424  18.717  1.00  1.090          H  
ATOM   6339  HG  LEU B 391      27.492  17.376  20.421  1.00  1.090          H  
ATOM   6340 1HD1 LEU B 391      25.243  17.017  21.287  1.00  1.090          H  
ATOM   6341 2HD1 LEU B 391      25.792  18.664  21.597  1.00  1.090          H  
ATOM   6342 3HD1 LEU B 391      24.633  18.340  20.283  1.00  1.090          H  
ATOM   6343 1HD2 LEU B 391      26.010  15.853  19.220  1.00  1.090          H  
ATOM   6344 2HD2 LEU B 391      25.405  17.176  18.223  1.00  1.090          H  
ATOM   6345 3HD2 LEU B 391      27.085  16.655  18.122  1.00  1.090          H  
ATOM   6346  N   ASN B 392      27.508  20.918  16.718  1.00  0.670          N  
ATOM   6347  CA  ASN B 392      27.466  22.309  16.273  1.00  0.770          C  
ATOM   6348  C   ASN B 392      26.323  23.082  16.936  1.00  0.790          C  
ATOM   6349  O   ASN B 392      25.587  22.569  17.786  1.00  0.790          O  
ATOM   6350  CB  ASN B 392      27.400  22.464  14.757  1.00  1.040          C  
ATOM   6351  CG  ASN B 392      26.105  22.027  14.089  1.00  1.040          C  
ATOM   6352  OD1 ASN B 392      25.065  21.828  14.742  1.00  1.040          O  
ATOM   6353  ND2 ASN B 392      26.142  21.931  12.780  1.00  1.040          N  
ATOM   6354  H   ASN B 392      27.014  20.172  16.218  1.00  0.800          H  
ATOM   6355  HA  ASN B 392      28.390  22.793  16.594  1.00  0.920          H  
ATOM   6356 1HB  ASN B 392      27.577  23.505  14.497  1.00  1.250          H  
ATOM   6357 2HB  ASN B 392      28.213  21.917  14.336  1.00  1.250          H  
ATOM   6358 1HD2 ASN B 392      25.318  21.696  12.261  1.00  1.250          H  
ATOM   6359 2HD2 ASN B 392      26.989  22.133  12.283  1.00  1.250          H  
ATOM   6360  N   ASP B 393      26.139  24.321  16.495  1.00  0.810          N  
ATOM   6361  CA  ASP B 393      25.135  25.238  17.027  1.00  0.850          C  
ATOM   6362  C   ASP B 393      23.693  24.743  16.889  1.00  0.860          C  
ATOM   6363  O   ASP B 393      22.805  25.205  17.608  1.00  0.880          O  
ATOM   6364  CB  ASP B 393      25.239  26.581  16.309  1.00  1.170          C  
ATOM   6365  CG  ASP B 393      26.506  27.366  16.647  1.00  1.170          C  
ATOM   6366  OD1 ASP B 393      27.186  27.027  17.588  1.00  1.170          O  
ATOM   6367  OD2 ASP B 393      26.788  28.294  15.936  1.00  1.170          O  
ATOM   6368  H   ASP B 393      26.773  24.684  15.799  1.00  0.970          H  
ATOM   6369  HA  ASP B 393      25.346  25.387  18.086  1.00  1.020          H  
ATOM   6370 1HB  ASP B 393      25.205  26.417  15.231  1.00  1.410          H  
ATOM   6371 2HB  ASP B 393      24.373  27.193  16.566  1.00  1.410          H  
ATOM   6372  N   ASN B 394      23.442  23.852  15.924  1.00  0.830          N  
ATOM   6373  CA  ASN B 394      22.110  23.337  15.650  1.00  0.840          C  
ATOM   6374  C   ASN B 394      21.964  21.930  16.223  1.00  0.800          C  
ATOM   6375  O   ASN B 394      20.974  21.241  15.965  1.00  0.800          O  
ATOM   6376  CB  ASN B 394      21.846  23.341  14.163  1.00  1.170          C  
ATOM   6377  CG  ASN B 394      21.781  24.702  13.577  1.00  1.170          C  
ATOM   6378  OD1 ASN B 394      21.248  25.653  14.160  1.00  1.170          O  
ATOM   6379  ND2 ASN B 394      22.323  24.818  12.391  1.00  1.170          N  
ATOM   6380  H   ASN B 394      24.209  23.442  15.400  1.00  1.000          H  
ATOM   6381  HA  ASN B 394      21.374  23.971  16.147  1.00  1.010          H  
ATOM   6382 1HB  ASN B 394      22.645  22.809  13.663  1.00  1.410          H  
ATOM   6383 2HB  ASN B 394      20.915  22.826  13.956  1.00  1.410          H  
ATOM   6384 1HD2 ASN B 394      22.319  25.702  11.920  1.00  1.410          H  
ATOM   6385 2HD2 ASN B 394      22.736  24.013  11.956  1.00  1.410          H  
ATOM   6386  N   ARG B 395      22.937  21.559  17.057  1.00  0.770          N  
ATOM   6387  CA  ARG B 395      23.088  20.290  17.747  1.00  0.730          C  
ATOM   6388  C   ARG B 395      23.249  19.084  16.830  1.00  0.670          C  
ATOM   6389  O   ARG B 395      22.750  17.991  17.126  1.00  0.640          O  
ATOM   6390  CB  ARG B 395      21.911  20.051  18.680  1.00  1.040          C  
ATOM   6391  CG  ARG B 395      21.637  21.147  19.707  1.00  1.040          C  
ATOM   6392  CD  ARG B 395      22.737  21.341  20.689  1.00  1.040          C  
ATOM   6393  NE  ARG B 395      22.320  22.254  21.767  1.00  1.040          N  
ATOM   6394  CZ  ARG B 395      22.515  23.596  21.777  1.00  1.040          C  
ATOM   6395  NH1 ARG B 395      23.120  24.195  20.774  1.00  1.040          N  
ATOM   6396  NH2 ARG B 395      22.078  24.303  22.805  1.00  1.040          N  
ATOM   6397  H   ARG B 395      23.704  22.212  17.218  1.00  0.920          H  
ATOM   6398  HA  ARG B 395      23.989  20.362  18.351  1.00  0.880          H  
ATOM   6399 1HB  ARG B 395      21.004  19.936  18.100  1.00  1.250          H  
ATOM   6400 2HB  ARG B 395      22.073  19.131  19.222  1.00  1.250          H  
ATOM   6401 1HG  ARG B 395      21.462  22.094  19.195  1.00  1.250          H  
ATOM   6402 2HG  ARG B 395      20.749  20.875  20.264  1.00  1.250          H  
ATOM   6403 1HD  ARG B 395      22.992  20.381  21.136  1.00  1.250          H  
ATOM   6404 2HD  ARG B 395      23.618  21.751  20.200  1.00  1.250          H  
ATOM   6405  HE  ARG B 395      21.832  21.861  22.565  1.00  1.250          H  
ATOM   6406 1HH1 ARG B 395      23.441  23.657  19.990  1.00  1.250          H  
ATOM   6407 2HH1 ARG B 395      23.255  25.195  20.775  1.00  1.250          H  
ATOM   6408 1HH2 ARG B 395      21.605  23.835  23.567  1.00  1.250          H  
ATOM   6409 2HH2 ARG B 395      22.210  25.303  22.826  1.00  1.250          H  
ATOM   6410  N   TYR B 396      24.013  19.251  15.753  1.00  0.640          N  
ATOM   6411  CA  TYR B 396      24.311  18.133  14.884  1.00  0.590          C  
ATOM   6412  C   TYR B 396      25.710  17.660  15.130  1.00  0.540          C  
ATOM   6413  O   TYR B 396      26.590  18.437  15.499  1.00  0.580          O  
ATOM   6414  CB  TYR B 396      24.130  18.458  13.424  1.00  0.850          C  
ATOM   6415  CG  TYR B 396      22.710  18.593  13.016  1.00  0.850          C  
ATOM   6416  CD1 TYR B 396      22.088  19.793  13.135  1.00  0.850          C  
ATOM   6417  CD2 TYR B 396      22.026  17.491  12.504  1.00  0.850          C  
ATOM   6418  CE1 TYR B 396      20.778  19.929  12.759  1.00  0.850          C  
ATOM   6419  CE2 TYR B 396      20.711  17.623  12.120  1.00  0.850          C  
ATOM   6420  CZ  TYR B 396      20.088  18.844  12.252  1.00  0.850          C  
ATOM   6421  OH  TYR B 396      18.776  18.993  11.877  1.00  0.850          O  
ATOM   6422  H   TYR B 396      24.380  20.173  15.506  1.00  0.770          H  
ATOM   6423  HA  TYR B 396      23.642  17.309  15.127  1.00  0.710          H  
ATOM   6424 1HB  TYR B 396      24.656  19.378  13.176  1.00  1.020          H  
ATOM   6425 2HB  TYR B 396      24.571  17.664  12.857  1.00  1.020          H  
ATOM   6426  HD1 TYR B 396      22.634  20.630  13.534  1.00  1.020          H  
ATOM   6427  HD2 TYR B 396      22.529  16.529  12.406  1.00  1.020          H  
ATOM   6428  HE1 TYR B 396      20.279  20.888  12.861  1.00  1.020          H  
ATOM   6429  HE2 TYR B 396      20.164  16.768  11.717  1.00  1.020          H  
ATOM   6430  HH  TYR B 396      18.487  19.890  12.059  1.00  1.020          H  
ATOM   6431  N   ILE B 397      25.911  16.374  14.920  1.00  0.490          N  
ATOM   6432  CA  ILE B 397      27.203  15.753  15.127  1.00  0.480          C  
ATOM   6433  C   ILE B 397      28.225  16.199  14.097  1.00  0.470          C  
ATOM   6434  O   ILE B 397      27.932  16.246  12.908  1.00  0.450          O  
ATOM   6435  CB  ILE B 397      27.070  14.215  15.130  1.00  0.680          C  
ATOM   6436  CG1 ILE B 397      26.196  13.766  16.303  1.00  0.680          C  
ATOM   6437  CG2 ILE B 397      28.387  13.615  15.248  1.00  0.680          C  
ATOM   6438  CD1 ILE B 397      25.831  12.280  16.324  1.00  0.680          C  
ATOM   6439  H   ILE B 397      25.131  15.813  14.609  1.00  0.590          H  
ATOM   6440  HA  ILE B 397      27.584  16.059  16.093  1.00  0.580          H  
ATOM   6441  HB  ILE B 397      26.608  13.886  14.214  1.00  0.810          H  
ATOM   6442 1HG1 ILE B 397      26.702  14.003  17.213  1.00  0.810          H  
ATOM   6443 2HG1 ILE B 397      25.287  14.334  16.264  1.00  0.810          H  
ATOM   6444 1HG2 ILE B 397      28.329  12.536  15.240  1.00  0.810          H  
ATOM   6445 2HG2 ILE B 397      29.003  13.914  14.419  1.00  0.810          H  
ATOM   6446 3HG2 ILE B 397      28.846  13.947  16.177  1.00  0.810          H  
ATOM   6447 1HD1 ILE B 397      25.211  12.066  17.163  1.00  0.810          H  
ATOM   6448 2HD1 ILE B 397      25.303  12.027  15.425  1.00  0.810          H  
ATOM   6449 3HD1 ILE B 397      26.715  11.669  16.397  1.00  0.810          H  
ATOM   6450  N   ILE B 398      29.409  16.572  14.583  1.00  0.510          N  
ATOM   6451  CA  ILE B 398      30.523  16.990  13.760  1.00  0.510          C  
ATOM   6452  C   ILE B 398      31.709  16.014  13.841  1.00  0.510          C  
ATOM   6453  O   ILE B 398      32.240  15.778  14.938  1.00  0.540          O  
ATOM   6454  CB  ILE B 398      31.005  18.383  14.201  1.00  0.710          C  
ATOM   6455  CG1 ILE B 398      29.816  19.374  14.186  1.00  0.710          C  
ATOM   6456  CG2 ILE B 398      32.181  18.859  13.344  1.00  0.710          C  
ATOM   6457  CD1 ILE B 398      29.157  19.569  12.854  1.00  0.710          C  
ATOM   6458  H   ILE B 398      29.535  16.572  15.595  1.00  0.610          H  
ATOM   6459  HA  ILE B 398      30.184  17.048  12.741  1.00  0.610          H  
ATOM   6460  HB  ILE B 398      31.330  18.324  15.229  1.00  0.860          H  
ATOM   6461 1HG1 ILE B 398      29.064  19.013  14.885  1.00  0.860          H  
ATOM   6462 2HG1 ILE B 398      30.168  20.339  14.539  1.00  0.860          H  
ATOM   6463 1HG2 ILE B 398      32.507  19.834  13.694  1.00  0.860          H  
ATOM   6464 2HG2 ILE B 398      33.014  18.162  13.428  1.00  0.860          H  
ATOM   6465 3HG2 ILE B 398      31.882  18.929  12.310  1.00  0.860          H  
ATOM   6466 1HD1 ILE B 398      28.347  20.251  12.938  1.00  0.860          H  
ATOM   6467 2HD1 ILE B 398      29.881  19.962  12.159  1.00  0.860          H  
ATOM   6468 3HD1 ILE B 398      28.757  18.640  12.484  1.00  0.860          H  
ATOM   6469  N   PRO B 399      32.220  15.537  12.687  1.00  0.490          N  
ATOM   6470  CA  PRO B 399      31.773  15.702  11.296  1.00  0.480          C  
ATOM   6471  C   PRO B 399      30.389  15.154  10.904  1.00  0.430          C  
ATOM   6472  O   PRO B 399      29.801  15.680   9.955  1.00  0.440          O  
ATOM   6473  CB  PRO B 399      32.866  14.936  10.539  1.00  0.720          C  
ATOM   6474  CG  PRO B 399      34.053  14.933  11.477  1.00  0.720          C  
ATOM   6475  CD  PRO B 399      33.465  14.810  12.828  1.00  0.720          C  
ATOM   6476  HA  PRO B 399      31.813  16.765  11.048  1.00  0.580          H  
ATOM   6477 1HB  PRO B 399      32.511  13.923  10.304  1.00  0.860          H  
ATOM   6478 2HB  PRO B 399      33.078  15.429   9.572  1.00  0.860          H  
ATOM   6479 1HG  PRO B 399      34.709  14.082  11.256  1.00  0.860          H  
ATOM   6480 2HG  PRO B 399      34.658  15.849  11.351  1.00  0.860          H  
ATOM   6481 1HD  PRO B 399      33.267  13.752  13.073  1.00  0.860          H  
ATOM   6482 2HD  PRO B 399      34.121  15.292  13.576  1.00  0.860          H  
ATOM   6483  N   GLY B 400      29.856  14.144  11.619  1.00  0.400          N  
ATOM   6484  CA  GLY B 400      28.514  13.638  11.345  1.00  0.340          C  
ATOM   6485  C   GLY B 400      28.277  13.003   9.983  1.00  0.340          C  
ATOM   6486  O   GLY B 400      29.173  12.829   9.154  1.00  0.360          O  
ATOM   6487  H   GLY B 400      30.349  13.649  12.378  1.00  0.480          H  
ATOM   6488 1HA  GLY B 400      28.275  12.903  12.117  1.00  0.410          H  
ATOM   6489 2HA  GLY B 400      27.796  14.440  11.466  1.00  0.410          H  
ATOM   6490  N   LEU B 401      27.012  12.626   9.786  1.00  0.360          N  
ATOM   6491  CA  LEU B 401      26.499  12.024   8.567  1.00  0.420          C  
ATOM   6492  C   LEU B 401      25.471  12.967   7.915  1.00  0.380          C  
ATOM   6493  O   LEU B 401      24.839  12.645   6.907  1.00  0.370          O  
ATOM   6494  CB  LEU B 401      25.792  10.706   8.927  1.00  0.560          C  
ATOM   6495  CG  LEU B 401      26.621   9.648   9.735  1.00  0.560          C  
ATOM   6496  CD1 LEU B 401      25.721   8.461  10.050  1.00  0.560          C  
ATOM   6497  CD2 LEU B 401      27.842   9.231   8.977  1.00  0.560          C  
ATOM   6498  H   LEU B 401      26.354  12.776  10.536  1.00  0.430          H  
ATOM   6499  HA  LEU B 401      27.314  11.861   7.865  1.00  0.500          H  
ATOM   6500 1HB  LEU B 401      24.894  10.942   9.493  1.00  0.680          H  
ATOM   6501 2HB  LEU B 401      25.488  10.231   7.998  1.00  0.680          H  
ATOM   6502  HG  LEU B 401      26.934  10.081  10.683  1.00  0.680          H  
ATOM   6503 1HD1 LEU B 401      26.279   7.732  10.634  1.00  0.680          H  
ATOM   6504 2HD1 LEU B 401      24.857   8.799  10.626  1.00  0.680          H  
ATOM   6505 3HD1 LEU B 401      25.382   8.004   9.121  1.00  0.680          H  
ATOM   6506 1HD2 LEU B 401      28.402   8.500   9.558  1.00  0.680          H  
ATOM   6507 2HD2 LEU B 401      27.558   8.806   8.044  1.00  0.680          H  
ATOM   6508 3HD2 LEU B 401      28.458  10.095   8.805  1.00  0.680          H  
ATOM   6509  N   GLY B 402      25.270  14.141   8.505  1.00  0.390          N  
ATOM   6510  CA  GLY B 402      24.208  15.029   8.041  1.00  0.380          C  
ATOM   6511  C   GLY B 402      22.922  14.570   8.696  1.00  0.380          C  
ATOM   6512  O   GLY B 402      22.944  13.804   9.658  1.00  0.430          O  
ATOM   6513  H   GLY B 402      25.846  14.404   9.289  1.00  0.470          H  
ATOM   6514 1HA  GLY B 402      24.421  16.063   8.267  1.00  0.460          H  
ATOM   6515 2HA  GLY B 402      24.094  14.951   6.967  1.00  0.460          H  
ATOM   6516  N   ASP B 403      21.783  15.054   8.237  1.00  0.370          N  
ATOM   6517  CA  ASP B 403      20.569  14.602   8.888  1.00  0.390          C  
ATOM   6518  C   ASP B 403      20.243  13.242   8.287  1.00  0.370          C  
ATOM   6519  O   ASP B 403      19.746  13.141   7.161  1.00  0.390          O  
ATOM   6520  CB  ASP B 403      19.418  15.615   8.744  1.00  0.540          C  
ATOM   6521  CG  ASP B 403      18.114  15.159   9.457  1.00  0.540          C  
ATOM   6522  OD1 ASP B 403      17.899  13.948   9.498  1.00  0.540          O  
ATOM   6523  OD2 ASP B 403      17.396  15.978   9.987  1.00  0.540          O  
ATOM   6524  H   ASP B 403      21.759  15.697   7.460  1.00  0.440          H  
ATOM   6525  HA  ASP B 403      20.759  14.469   9.955  1.00  0.470          H  
ATOM   6526 1HB  ASP B 403      19.723  16.576   9.162  1.00  0.650          H  
ATOM   6527 2HB  ASP B 403      19.199  15.777   7.689  1.00  0.650          H  
ATOM   6528  N   ALA B 404      20.587  12.190   9.033  1.00  0.360          N  
ATOM   6529  CA  ALA B 404      20.424  10.818   8.559  1.00  0.350          C  
ATOM   6530  C   ALA B 404      18.974  10.522   8.223  1.00  0.340          C  
ATOM   6531  O   ALA B 404      18.699   9.794   7.274  1.00  0.370          O  
ATOM   6532  CB  ALA B 404      20.925   9.811   9.586  1.00  0.490          C  
ATOM   6533  H   ALA B 404      21.050  12.405   9.915  1.00  0.430          H  
ATOM   6534  HA  ALA B 404      21.010  10.712   7.651  1.00  0.420          H  
ATOM   6535 1HB  ALA B 404      20.813   8.800   9.192  1.00  0.590          H  
ATOM   6536 2HB  ALA B 404      21.974  10.002   9.795  1.00  0.590          H  
ATOM   6537 3HB  ALA B 404      20.346   9.908  10.502  1.00  0.590          H  
ATOM   6538  N   GLY B 405      18.028  11.082   8.975  1.00  0.360          N  
ATOM   6539  CA  GLY B 405      16.622  10.839   8.688  1.00  0.390          C  
ATOM   6540  C   GLY B 405      16.349  11.301   7.270  1.00  0.410          C  
ATOM   6541  O   GLY B 405      15.817  10.551   6.437  1.00  0.520          O  
ATOM   6542  H   GLY B 405      18.279  11.708   9.740  1.00  0.430          H  
ATOM   6543 1HA  GLY B 405      16.393   9.781   8.790  1.00  0.470          H  
ATOM   6544 2HA  GLY B 405      16.004  11.398   9.391  1.00  0.470          H  
ATOM   6545  N   ASP B 406      16.718  12.559   6.990  1.00  0.420          N  
ATOM   6546  CA  ASP B 406      16.494  13.088   5.647  1.00  0.440          C  
ATOM   6547  C   ASP B 406      17.242  12.349   4.557  1.00  0.450          C  
ATOM   6548  O   ASP B 406      16.660  12.063   3.502  1.00  0.510          O  
ATOM   6549  CB  ASP B 406      16.872  14.575   5.524  1.00  0.610          C  
ATOM   6550  CG  ASP B 406      15.892  15.597   6.145  1.00  0.610          C  
ATOM   6551  OD1 ASP B 406      14.738  15.264   6.412  1.00  0.610          O  
ATOM   6552  OD2 ASP B 406      16.297  16.721   6.322  1.00  0.610          O  
ATOM   6553  H   ASP B 406      17.146  13.124   7.748  1.00  0.500          H  
ATOM   6554  HA  ASP B 406      15.461  12.982   5.427  1.00  0.530          H  
ATOM   6555 1HB  ASP B 406      17.849  14.718   5.982  1.00  0.730          H  
ATOM   6556 2HB  ASP B 406      16.979  14.822   4.464  1.00  0.730          H  
ATOM   6557  N   ARG B 407      18.503  11.989   4.797  1.00  0.420          N  
ATOM   6558  CA  ARG B 407      19.283  11.330   3.757  1.00  0.450          C  
ATOM   6559  C   ARG B 407      18.767   9.933   3.416  1.00  0.420          C  
ATOM   6560  O   ARG B 407      18.707   9.575   2.232  1.00  0.440          O  
ATOM   6561  CB  ARG B 407      20.750  11.299   4.129  1.00  0.620          C  
ATOM   6562  CG  ARG B 407      21.415  12.677   4.115  1.00  0.620          C  
ATOM   6563  CD  ARG B 407      22.846  12.598   4.374  1.00  0.620          C  
ATOM   6564  NE  ARG B 407      23.557  12.026   3.234  1.00  0.620          N  
ATOM   6565  CZ  ARG B 407      24.809  11.531   3.274  1.00  0.620          C  
ATOM   6566  NH1 ARG B 407      25.495  11.533   4.397  1.00  0.620          N  
ATOM   6567  NH2 ARG B 407      25.366  11.025   2.180  1.00  0.620          N  
ATOM   6568  H   ARG B 407      18.932  12.231   5.697  1.00  0.500          H  
ATOM   6569  HA  ARG B 407      19.203  11.938   2.858  1.00  0.540          H  
ATOM   6570 1HB  ARG B 407      20.847  10.916   5.138  1.00  0.740          H  
ATOM   6571 2HB  ARG B 407      21.295  10.633   3.462  1.00  0.740          H  
ATOM   6572 1HG  ARG B 407      21.273  13.137   3.139  1.00  0.740          H  
ATOM   6573 2HG  ARG B 407      20.967  13.307   4.882  1.00  0.740          H  
ATOM   6574 1HD  ARG B 407      23.248  13.590   4.580  1.00  0.740          H  
ATOM   6575 2HD  ARG B 407      23.003  11.953   5.240  1.00  0.740          H  
ATOM   6576  HE  ARG B 407      23.075  11.988   2.342  1.00  0.740          H  
ATOM   6577 1HH1 ARG B 407      25.106  11.915   5.265  1.00  0.740          H  
ATOM   6578 2HH1 ARG B 407      26.423  11.092   4.434  1.00  0.740          H  
ATOM   6579 1HH2 ARG B 407      24.875  10.993   1.269  1.00  0.740          H  
ATOM   6580 2HH2 ARG B 407      26.320  10.663   2.229  1.00  0.740          H  
ATOM   6581  N   LEU B 408      18.341   9.169   4.440  1.00  0.400          N  
ATOM   6582  CA  LEU B 408      17.794   7.820   4.271  1.00  0.410          C  
ATOM   6583  C   LEU B 408      16.529   7.796   3.480  1.00  0.450          C  
ATOM   6584  O   LEU B 408      16.290   6.863   2.713  1.00  0.470          O  
ATOM   6585  CB  LEU B 408      17.439   7.200   5.629  1.00  0.570          C  
ATOM   6586  CG  LEU B 408      18.561   6.796   6.511  1.00  0.570          C  
ATOM   6587  CD1 LEU B 408      18.012   6.530   7.907  1.00  0.570          C  
ATOM   6588  CD2 LEU B 408      19.238   5.538   5.938  1.00  0.570          C  
ATOM   6589  H   LEU B 408      18.433   9.528   5.398  1.00  0.480          H  
ATOM   6590  HA  LEU B 408      18.523   7.219   3.740  1.00  0.490          H  
ATOM   6591 1HB  LEU B 408      16.857   7.939   6.181  1.00  0.680          H  
ATOM   6592 2HB  LEU B 408      16.803   6.333   5.459  1.00  0.680          H  
ATOM   6593  HG  LEU B 408      19.249   7.576   6.562  1.00  0.680          H  
ATOM   6594 1HD1 LEU B 408      18.807   6.259   8.582  1.00  0.680          H  
ATOM   6595 2HD1 LEU B 408      17.541   7.441   8.273  1.00  0.680          H  
ATOM   6596 3HD1 LEU B 408      17.273   5.728   7.879  1.00  0.680          H  
ATOM   6597 1HD2 LEU B 408      20.063   5.259   6.547  1.00  0.680          H  
ATOM   6598 2HD2 LEU B 408      18.513   4.727   5.910  1.00  0.680          H  
ATOM   6599 3HD2 LEU B 408      19.606   5.716   4.951  1.00  0.680          H  
ATOM   6600  N   PHE B 409      15.693   8.795   3.675  1.00  0.490          N  
ATOM   6601  CA  PHE B 409      14.433   8.755   2.999  1.00  0.530          C  
ATOM   6602  C   PHE B 409      14.250   9.788   1.865  1.00  0.450          C  
ATOM   6603  O   PHE B 409      13.295   9.688   1.089  1.00  0.380          O  
ATOM   6604  CB  PHE B 409      13.388   8.803   4.087  1.00  0.730          C  
ATOM   6605  CG  PHE B 409      13.552   7.632   5.085  1.00  0.730          C  
ATOM   6606  CD1 PHE B 409      13.831   7.882   6.426  1.00  0.730          C  
ATOM   6607  CD2 PHE B 409      13.485   6.285   4.676  1.00  0.730          C  
ATOM   6608  CE1 PHE B 409      14.008   6.838   7.316  1.00  0.730          C  
ATOM   6609  CE2 PHE B 409      13.666   5.258   5.572  1.00  0.730          C  
ATOM   6610  CZ  PHE B 409      13.924   5.536   6.894  1.00  0.730          C  
ATOM   6611  H   PHE B 409      15.902   9.523   4.368  1.00  0.590          H  
ATOM   6612  HA  PHE B 409      14.339   7.782   2.532  1.00  0.640          H  
ATOM   6613 1HB  PHE B 409      13.472   9.737   4.640  1.00  0.870          H  
ATOM   6614 2HB  PHE B 409      12.444   8.747   3.669  1.00  0.870          H  
ATOM   6615  HD1 PHE B 409      13.914   8.915   6.772  1.00  0.870          H  
ATOM   6616  HD2 PHE B 409      13.304   6.042   3.639  1.00  0.870          H  
ATOM   6617  HE1 PHE B 409      14.219   7.040   8.351  1.00  0.870          H  
ATOM   6618  HE2 PHE B 409      13.611   4.223   5.229  1.00  0.870          H  
ATOM   6619  HZ  PHE B 409      14.071   4.727   7.610  1.00  0.870          H  
ATOM   6620  N   GLY B 410      15.187  10.734   1.692  1.00  0.460          N  
ATOM   6621  CA  GLY B 410      15.072  11.743   0.637  1.00  0.420          C  
ATOM   6622  C   GLY B 410      14.062  12.822   0.997  1.00  0.490          C  
ATOM   6623  O   GLY B 410      13.399  13.387   0.112  1.00  0.480          O  
ATOM   6624  H   GLY B 410      15.975  10.818   2.332  1.00  0.550          H  
ATOM   6625 1HA  GLY B 410      16.051  12.198   0.481  1.00  0.500          H  
ATOM   6626 2HA  GLY B 410      14.789  11.262  -0.296  1.00  0.500          H  
ATOM   6627  N   THR B 411      13.921  13.055   2.308  1.00  0.650          N  
ATOM   6628  CA  THR B 411      12.956  14.005   2.840  1.00  0.850          C  
ATOM   6629  C   THR B 411      13.437  15.457   2.928  1.00  0.930          C  
ATOM   6630  O   THR B 411      14.626  15.750   2.743  1.00  0.840          O  
ATOM   6631  CB  THR B 411      12.307  13.528   4.167  1.00  1.110          C  
ATOM   6632  OG1 THR B 411      13.276  13.355   5.180  1.00  1.110          O  
ATOM   6633  CG2 THR B 411      11.591  12.206   3.933  1.00  1.110          C  
ATOM   6634  H   THR B 411      14.572  12.581   2.935  1.00  0.780          H  
ATOM   6635  HA  THR B 411      12.151  13.961   2.185  1.00  1.020          H  
ATOM   6636  HB  THR B 411      11.579  14.264   4.501  1.00  1.330          H  
ATOM   6637  HG1 THR B 411      13.646  14.226   5.480  1.00  1.330          H  
ATOM   6638 1HG2 THR B 411      11.120  11.870   4.857  1.00  1.330          H  
ATOM   6639 2HG2 THR B 411      10.843  12.333   3.179  1.00  1.330          H  
ATOM   6640 3HG2 THR B 411      12.298  11.465   3.599  1.00  1.330          H  
ATOM   6641  N   LYS B 412      12.473  16.366   3.176  1.00  1.200          N  
ATOM   6642  CA  LYS B 412      12.761  17.788   3.362  1.00  1.390          C  
ATOM   6643  C   LYS B 412      11.786  18.494   4.334  1.00  1.600          C  
ATOM   6644  O   LYS B 412      10.763  17.933   4.736  1.00  2.100          O  
ATOM   6645  OXT LYS B 412      12.185  19.482   4.951  1.00  2.080          O  
ATOM   6646  CB  LYS B 412      12.756  18.499   2.002  1.00  1.760          C  
ATOM   6647  CG  LYS B 412      13.111  20.002   2.061  1.00  1.760          C  
ATOM   6648  CD  LYS B 412      13.101  20.674   0.666  1.00  1.760          C  
ATOM   6649  CE  LYS B 412      14.325  20.286  -0.178  1.00  1.760          C  
ATOM   6650  NZ  LYS B 412      14.368  21.017  -1.475  1.00  1.760          N  
ATOM   6651  H   LYS B 412      11.498  16.046   3.262  1.00  1.440          H  
ATOM   6652  HA  LYS B 412      13.764  17.870   3.788  1.00  1.670          H  
ATOM   6653 1HB  LYS B 412      13.466  17.998   1.350  1.00  2.110          H  
ATOM   6654 2HB  LYS B 412      11.771  18.405   1.548  1.00  2.110          H  
ATOM   6655 1HG  LYS B 412      12.385  20.519   2.687  1.00  2.110          H  
ATOM   6656 2HG  LYS B 412      14.095  20.120   2.515  1.00  2.110          H  
ATOM   6657 1HD  LYS B 412      12.196  20.389   0.135  1.00  2.110          H  
ATOM   6658 2HD  LYS B 412      13.092  21.755   0.790  1.00  2.110          H  
ATOM   6659 1HE  LYS B 412      15.225  20.518   0.385  1.00  2.110          H  
ATOM   6660 2HE  LYS B 412      14.304  19.221  -0.393  1.00  2.110          H  
ATOM   6661 1HZ  LYS B 412      15.184  20.738  -1.991  1.00  2.110          H  
ATOM   6662 2HZ  LYS B 412      13.528  20.790  -2.044  1.00  2.110          H  
ATOM   6663 3HZ  LYS B 412      14.397  22.008  -1.313  1.00  2.110          H  
TER                                                                             
ATOM   6665  N   MET C 413       3.944 -19.909 -26.192  1.00  1.650          N  
ATOM   6666  CA  MET C 413       5.252 -20.010 -26.857  1.00  0.870          C  
ATOM   6667  C   MET C 413       6.235 -19.006 -26.268  1.00  0.750          C  
ATOM   6668  O   MET C 413       6.820 -19.231 -25.202  1.00  0.730          O  
ATOM   6669  CB  MET C 413       5.113 -19.779 -28.371  1.00  1.530          C  
ATOM   6670  CG  MET C 413       4.377 -20.865 -29.144  1.00  1.530          C  
ATOM   6671  SD  MET C 413       4.153 -20.450 -30.896  1.00  1.530          S  
ATOM   6672  CE  MET C 413       5.823 -20.601 -31.557  1.00  1.530          C  
ATOM   6673 1H   MET C 413       3.562 -20.836 -26.062  1.00  1.980          H  
ATOM   6674 2H   MET C 413       4.065 -19.474 -25.288  1.00  1.980          H  
ATOM   6675 3H   MET C 413       3.310 -19.355 -26.749  1.00  1.980          H  
ATOM   6676  HA  MET C 413       5.659 -21.009 -26.686  1.00  1.040          H  
ATOM   6677 1HB  MET C 413       4.581 -18.852 -28.560  1.00  1.840          H  
ATOM   6678 2HB  MET C 413       6.114 -19.694 -28.797  1.00  1.840          H  
ATOM   6679 1HG  MET C 413       4.966 -21.791 -29.087  1.00  1.840          H  
ATOM   6680 2HG  MET C 413       3.401 -21.056 -28.707  1.00  1.840          H  
ATOM   6681 1HE  MET C 413       5.813 -20.381 -32.622  1.00  1.840          H  
ATOM   6682 2HE  MET C 413       6.490 -19.904 -31.056  1.00  1.840          H  
ATOM   6683 3HE  MET C 413       6.186 -21.621 -31.401  1.00  1.840          H  
ATOM   6684  N   ILE C 414       6.407 -17.885 -26.959  1.00  0.760          N  
ATOM   6685  CA  ILE C 414       7.299 -16.858 -26.466  1.00  0.700          C  
ATOM   6686  C   ILE C 414       6.513 -15.687 -25.861  1.00  0.650          C  
ATOM   6687  O   ILE C 414       5.654 -15.088 -26.514  1.00  0.700          O  
ATOM   6688  CB  ILE C 414       8.251 -16.436 -27.623  1.00  1.000          C  
ATOM   6689  CG1 ILE C 414       9.283 -15.437 -27.175  1.00  1.000          C  
ATOM   6690  CG2 ILE C 414       7.488 -15.883 -28.832  1.00  1.000          C  
ATOM   6691  CD1 ILE C 414      10.312 -16.001 -26.260  1.00  1.000          C  
ATOM   6692  H   ILE C 414       5.914 -17.733 -27.822  1.00  0.910          H  
ATOM   6693  HA  ILE C 414       7.901 -17.290 -25.671  1.00  0.840          H  
ATOM   6694  HB  ILE C 414       8.796 -17.324 -27.947  1.00  1.200          H  
ATOM   6695 1HG1 ILE C 414       9.790 -15.076 -28.057  1.00  1.200          H  
ATOM   6696 2HG1 ILE C 414       8.799 -14.593 -26.682  1.00  1.200          H  
ATOM   6697 1HG2 ILE C 414       8.199 -15.646 -29.623  1.00  1.200          H  
ATOM   6698 2HG2 ILE C 414       6.787 -16.624 -29.197  1.00  1.200          H  
ATOM   6699 3HG2 ILE C 414       6.948 -14.979 -28.563  1.00  1.200          H  
ATOM   6700 1HD1 ILE C 414      10.993 -15.252 -26.036  1.00  1.200          H  
ATOM   6701 2HD1 ILE C 414       9.860 -16.344 -25.344  1.00  1.200          H  
ATOM   6702 3HD1 ILE C 414      10.828 -16.827 -26.746  1.00  1.200          H  
ATOM   6703  N   LYS C 415       6.815 -15.371 -24.610  1.00  0.620          N  
ATOM   6704  CA  LYS C 415       6.166 -14.294 -23.882  1.00  0.700          C  
ATOM   6705  C   LYS C 415       7.108 -13.158 -23.540  1.00  0.680          C  
ATOM   6706  O   LYS C 415       8.114 -13.359 -22.861  1.00  0.860          O  
ATOM   6707  CB  LYS C 415       5.543 -14.842 -22.588  1.00  0.950          C  
ATOM   6708  CG  LYS C 415       5.028 -13.776 -21.572  1.00  0.950          C  
ATOM   6709  CD  LYS C 415       3.827 -12.987 -22.059  1.00  0.950          C  
ATOM   6710  CE  LYS C 415       3.356 -12.016 -20.972  1.00  0.950          C  
ATOM   6711  NZ  LYS C 415       2.206 -11.194 -21.416  1.00  0.950          N  
ATOM   6712  H   LYS C 415       7.527 -15.925 -24.127  1.00  0.740          H  
ATOM   6713  HA  LYS C 415       5.373 -13.889 -24.511  1.00  0.840          H  
ATOM   6714 1HB  LYS C 415       4.705 -15.487 -22.843  1.00  1.140          H  
ATOM   6715 2HB  LYS C 415       6.280 -15.466 -22.076  1.00  1.140          H  
ATOM   6716 1HG  LYS C 415       4.729 -14.289 -20.663  1.00  1.140          H  
ATOM   6717 2HG  LYS C 415       5.831 -13.083 -21.312  1.00  1.140          H  
ATOM   6718 1HD  LYS C 415       4.093 -12.404 -22.939  1.00  1.140          H  
ATOM   6719 2HD  LYS C 415       3.018 -13.666 -22.319  1.00  1.140          H  
ATOM   6720 1HE  LYS C 415       3.065 -12.583 -20.085  1.00  1.140          H  
ATOM   6721 2HE  LYS C 415       4.179 -11.351 -20.710  1.00  1.140          H  
ATOM   6722 1HZ  LYS C 415       1.935 -10.570 -20.667  1.00  1.140          H  
ATOM   6723 2HZ  LYS C 415       2.480 -10.654 -22.227  1.00  1.140          H  
ATOM   6724 3HZ  LYS C 415       1.431 -11.791 -21.652  1.00  1.140          H  
ATOM   6725  N   LYS C 416       6.766 -11.955 -23.977  1.00  0.670          N  
ATOM   6726  CA  LYS C 416       7.564 -10.784 -23.638  1.00  0.620          C  
ATOM   6727  C   LYS C 416       6.902 -10.062 -22.486  1.00  0.630          C  
ATOM   6728  O   LYS C 416       5.689  -9.825 -22.515  1.00  0.770          O  
ATOM   6729  CB  LYS C 416       7.698  -9.814 -24.810  1.00  0.890          C  
ATOM   6730  CG  LYS C 416       8.500 -10.314 -25.997  1.00  0.890          C  
ATOM   6731  CD  LYS C 416       8.666  -9.196 -27.057  1.00  0.890          C  
ATOM   6732  CE  LYS C 416       7.385  -8.988 -27.887  1.00  0.890          C  
ATOM   6733  NZ  LYS C 416       7.574  -7.980 -28.975  1.00  0.890          N  
ATOM   6734  H   LYS C 416       5.934 -11.865 -24.545  1.00  0.800          H  
ATOM   6735  HA  LYS C 416       8.558 -11.097 -23.314  1.00  0.740          H  
ATOM   6736 1HB  LYS C 416       6.702  -9.554 -25.152  1.00  1.070          H  
ATOM   6737 2HB  LYS C 416       8.167  -8.898 -24.454  1.00  1.070          H  
ATOM   6738 1HG  LYS C 416       9.487 -10.630 -25.651  1.00  1.070          H  
ATOM   6739 2HG  LYS C 416       8.000 -11.175 -26.444  1.00  1.070          H  
ATOM   6740 1HD  LYS C 416       8.900  -8.259 -26.546  1.00  1.070          H  
ATOM   6741 2HD  LYS C 416       9.490  -9.426 -27.721  1.00  1.070          H  
ATOM   6742 1HE  LYS C 416       7.095  -9.938 -28.333  1.00  1.070          H  
ATOM   6743 2HE  LYS C 416       6.584  -8.642 -27.241  1.00  1.070          H  
ATOM   6744 1HZ  LYS C 416       6.711  -7.878 -29.492  1.00  1.070          H  
ATOM   6745 2HZ  LYS C 416       7.829  -7.088 -28.573  1.00  1.070          H  
ATOM   6746 3HZ  LYS C 416       8.304  -8.287 -29.601  1.00  1.070          H  
ATOM   6747  N   VAL C 417       7.680  -9.681 -21.488  1.00  0.520          N  
ATOM   6748  CA  VAL C 417       7.108  -8.945 -20.382  1.00  0.550          C  
ATOM   6749  C   VAL C 417       7.583  -7.503 -20.473  1.00  0.520          C  
ATOM   6750  O   VAL C 417       8.757  -7.219 -20.284  1.00  0.430          O  
ATOM   6751  CB  VAL C 417       7.530  -9.571 -19.057  1.00  0.760          C  
ATOM   6752  CG1 VAL C 417       6.889  -8.798 -17.905  1.00  0.760          C  
ATOM   6753  CG2 VAL C 417       7.160 -11.072 -19.066  1.00  0.760          C  
ATOM   6754  H   VAL C 417       8.674  -9.938 -21.497  1.00  0.620          H  
ATOM   6755  HA  VAL C 417       6.022  -8.967 -20.455  1.00  0.660          H  
ATOM   6756  HB  VAL C 417       8.604  -9.467 -18.946  1.00  0.910          H  
ATOM   6757 1HG1 VAL C 417       7.200  -9.232 -16.953  1.00  0.910          H  
ATOM   6758 2HG1 VAL C 417       7.189  -7.764 -17.949  1.00  0.910          H  
ATOM   6759 3HG1 VAL C 417       5.806  -8.854 -17.988  1.00  0.910          H  
ATOM   6760 1HG2 VAL C 417       7.464 -11.535 -18.131  1.00  0.910          H  
ATOM   6761 2HG2 VAL C 417       6.089 -11.180 -19.189  1.00  0.910          H  
ATOM   6762 3HG2 VAL C 417       7.669 -11.572 -19.894  1.00  0.910          H  
ATOM   6763  N   GLN C 418       6.651  -6.589 -20.724  1.00  0.710          N  
ATOM   6764  CA  GLN C 418       6.945  -5.175 -21.001  1.00  0.700          C  
ATOM   6765  C   GLN C 418       6.540  -4.242 -19.877  1.00  0.800          C  
ATOM   6766  O   GLN C 418       6.017  -3.155 -20.095  1.00  1.290          O  
ATOM   6767  CB  GLN C 418       6.261  -4.773 -22.309  1.00  0.980          C  
ATOM   6768  CG  GLN C 418       6.770  -5.554 -23.514  1.00  0.980          C  
ATOM   6769  CD  GLN C 418       8.206  -5.199 -23.856  1.00  0.980          C  
ATOM   6770  OE1 GLN C 418       8.495  -4.051 -24.220  1.00  0.980          O  
ATOM   6771  NE2 GLN C 418       9.118  -6.146 -23.721  1.00  0.980          N  
ATOM   6772  H   GLN C 418       5.693  -6.907 -20.801  1.00  0.850          H  
ATOM   6773  HA  GLN C 418       8.023  -5.071 -21.129  1.00  0.840          H  
ATOM   6774 1HB  GLN C 418       5.188  -4.935 -22.226  1.00  1.180          H  
ATOM   6775 2HB  GLN C 418       6.421  -3.713 -22.498  1.00  1.180          H  
ATOM   6776 1HG  GLN C 418       6.728  -6.623 -23.298  1.00  1.180          H  
ATOM   6777 2HG  GLN C 418       6.146  -5.323 -24.374  1.00  1.180          H  
ATOM   6778 1HE2 GLN C 418      10.079  -5.939 -23.912  1.00  1.180          H  
ATOM   6779 2HE2 GLN C 418       8.873  -7.064 -23.402  1.00  1.180          H  
ATOM   6780  N   HIS C 419       6.733  -4.718 -18.679  1.00  0.760          N  
ATOM   6781  CA  HIS C 419       6.456  -4.012 -17.448  1.00  0.790          C  
ATOM   6782  C   HIS C 419       7.399  -2.812 -17.259  1.00  0.680          C  
ATOM   6783  O   HIS C 419       8.571  -2.885 -17.633  1.00  0.630          O  
ATOM   6784  CB  HIS C 419       6.578  -4.985 -16.297  1.00  1.090          C  
ATOM   6785  CG  HIS C 419       6.085  -4.440 -15.115  1.00  1.090          C  
ATOM   6786  ND1 HIS C 419       6.789  -3.551 -14.359  1.00  1.090          N  
ATOM   6787  CD2 HIS C 419       4.921  -4.599 -14.513  1.00  1.090          C  
ATOM   6788  CE1 HIS C 419       6.065  -3.215 -13.348  1.00  1.090          C  
ATOM   6789  NE2 HIS C 419       4.949  -3.834 -13.423  1.00  1.090          N  
ATOM   6790  H   HIS C 419       7.149  -5.638 -18.636  1.00  0.910          H  
ATOM   6791  HA  HIS C 419       5.433  -3.633 -17.468  1.00  0.950          H  
ATOM   6792 1HB  HIS C 419       6.022  -5.897 -16.517  1.00  1.310          H  
ATOM   6793 2HB  HIS C 419       7.618  -5.257 -16.149  1.00  1.310          H  
ATOM   6794  HD2 HIS C 419       4.097  -5.229 -14.837  1.00  1.310          H  
ATOM   6795  HE1 HIS C 419       6.343  -2.548 -12.591  1.00  1.310          H  
ATOM   6796  HE2 HIS C 419       4.206  -3.757 -12.751  1.00  1.310          H  
ATOM   6797  N   ALA C 420       6.907  -1.707 -16.677  1.00  0.710          N  
ATOM   6798  CA  ALA C 420       7.751  -0.526 -16.483  1.00  0.670          C  
ATOM   6799  C   ALA C 420       9.023  -0.792 -15.667  1.00  0.600          C  
ATOM   6800  O   ALA C 420      10.082  -0.235 -15.981  1.00  0.560          O  
ATOM   6801  CB  ALA C 420       6.948   0.563 -15.787  1.00  0.950          C  
ATOM   6802  H   ALA C 420       5.940  -1.680 -16.387  1.00  0.850          H  
ATOM   6803  HA  ALA C 420       8.048  -0.181 -17.455  1.00  0.800          H  
ATOM   6804 1HB  ALA C 420       7.554   1.462 -15.680  1.00  1.140          H  
ATOM   6805 2HB  ALA C 420       6.058   0.803 -16.373  1.00  1.140          H  
ATOM   6806 3HB  ALA C 420       6.646   0.215 -14.809  1.00  1.140          H  
ATOM   6807  N   LEU C 421       8.947  -1.642 -14.643  1.00  0.600          N  
ATOM   6808  CA  LEU C 421      10.124  -1.908 -13.823  1.00  0.530          C  
ATOM   6809  C   LEU C 421      11.133  -2.712 -14.590  1.00  0.460          C  
ATOM   6810  O   LEU C 421      12.330  -2.443 -14.515  1.00  0.480          O  
ATOM   6811  CB  LEU C 421       9.747  -2.691 -12.571  1.00  0.770          C  
ATOM   6812  CG  LEU C 421       8.956  -1.977 -11.540  1.00  0.770          C  
ATOM   6813  CD1 LEU C 421       8.397  -2.997 -10.551  1.00  0.770          C  
ATOM   6814  CD2 LEU C 421       9.837  -0.972 -10.787  1.00  0.770          C  
ATOM   6815  H   LEU C 421       8.074  -2.131 -14.451  1.00  0.720          H  
ATOM   6816  HA  LEU C 421      10.581  -0.961 -13.555  1.00  0.640          H  
ATOM   6817 1HB  LEU C 421       9.170  -3.551 -12.878  1.00  0.920          H  
ATOM   6818 2HB  LEU C 421      10.664  -3.032 -12.102  1.00  0.920          H  
ATOM   6819  HG  LEU C 421       8.168  -1.470 -12.019  1.00  0.920          H  
ATOM   6820 1HD1 LEU C 421       7.800  -2.488  -9.810  1.00  0.920          H  
ATOM   6821 2HD1 LEU C 421       7.773  -3.715 -11.069  1.00  0.920          H  
ATOM   6822 3HD1 LEU C 421       9.206  -3.514 -10.078  1.00  0.920          H  
ATOM   6823 1HD2 LEU C 421       9.244  -0.459 -10.034  1.00  0.920          H  
ATOM   6824 2HD2 LEU C 421      10.654  -1.503 -10.300  1.00  0.920          H  
ATOM   6825 3HD2 LEU C 421      10.249  -0.235 -11.466  1.00  0.920          H  
ATOM   6826  N   ILE C 422      10.660  -3.688 -15.352  1.00  0.430          N  
ATOM   6827  CA  ILE C 422      11.574  -4.503 -16.118  1.00  0.380          C  
ATOM   6828  C   ILE C 422      12.264  -3.694 -17.175  1.00  0.360          C  
ATOM   6829  O   ILE C 422      13.466  -3.845 -17.359  1.00  0.330          O  
ATOM   6830  CB  ILE C 422      10.907  -5.734 -16.743  1.00  0.550          C  
ATOM   6831  CG1 ILE C 422      10.530  -6.706 -15.606  1.00  0.550          C  
ATOM   6832  CG2 ILE C 422      11.829  -6.375 -17.809  1.00  0.550          C  
ATOM   6833  CD1 ILE C 422       9.662  -7.837 -16.028  1.00  0.550          C  
ATOM   6834  H   ILE C 422       9.663  -3.862 -15.366  1.00  0.520          H  
ATOM   6835  HA  ILE C 422      12.336  -4.871 -15.439  1.00  0.460          H  
ATOM   6836  HB  ILE C 422       9.974  -5.429 -17.227  1.00  0.660          H  
ATOM   6837 1HG1 ILE C 422      11.432  -7.097 -15.165  1.00  0.660          H  
ATOM   6838 2HG1 ILE C 422       9.998  -6.149 -14.847  1.00  0.660          H  
ATOM   6839 1HG2 ILE C 422      11.339  -7.234 -18.250  1.00  0.660          H  
ATOM   6840 2HG2 ILE C 422      12.045  -5.666 -18.608  1.00  0.660          H  
ATOM   6841 3HG2 ILE C 422      12.761  -6.680 -17.354  1.00  0.660          H  
ATOM   6842 1HD1 ILE C 422       9.424  -8.472 -15.194  1.00  0.660          H  
ATOM   6843 2HD1 ILE C 422       8.764  -7.421 -16.423  1.00  0.660          H  
ATOM   6844 3HD1 ILE C 422      10.156  -8.434 -16.779  1.00  0.660          H  
ATOM   6845  N   LEU C 423      11.523  -2.876 -17.906  1.00  0.400          N  
ATOM   6846  CA  LEU C 423      12.144  -2.103 -18.957  1.00  0.370          C  
ATOM   6847  C   LEU C 423      13.168  -1.119 -18.376  1.00  0.380          C  
ATOM   6848  O   LEU C 423      14.243  -0.938 -18.953  1.00  0.350          O  
ATOM   6849  CB  LEU C 423      11.046  -1.447 -19.783  1.00  0.530          C  
ATOM   6850  CG  LEU C 423      10.145  -2.455 -20.622  1.00  0.530          C  
ATOM   6851  CD1 LEU C 423       9.009  -1.697 -21.266  1.00  0.530          C  
ATOM   6852  CD2 LEU C 423      10.964  -3.188 -21.686  1.00  0.530          C  
ATOM   6853  H   LEU C 423      10.514  -2.799 -17.734  1.00  0.480          H  
ATOM   6854  HA  LEU C 423      12.697  -2.781 -19.591  1.00  0.440          H  
ATOM   6855 1HB  LEU C 423      10.390  -0.913 -19.097  1.00  0.640          H  
ATOM   6856 2HB  LEU C 423      11.481  -0.753 -20.450  1.00  0.640          H  
ATOM   6857  HG  LEU C 423       9.709  -3.193 -19.948  1.00  0.640          H  
ATOM   6858 1HD1 LEU C 423       8.383  -2.390 -21.822  1.00  0.640          H  
ATOM   6859 2HD1 LEU C 423       8.411  -1.224 -20.498  1.00  0.640          H  
ATOM   6860 3HD1 LEU C 423       9.402  -0.945 -21.946  1.00  0.640          H  
ATOM   6861 1HD2 LEU C 423      10.305  -3.861 -22.225  1.00  0.640          H  
ATOM   6862 2HD2 LEU C 423      11.391  -2.480 -22.374  1.00  0.640          H  
ATOM   6863 3HD2 LEU C 423      11.754  -3.774 -21.239  1.00  0.640          H  
ATOM   6864  N   ASN C 424      12.871  -0.519 -17.216  1.00  0.440          N  
ATOM   6865  CA  ASN C 424      13.812   0.375 -16.542  1.00  0.470          C  
ATOM   6866  C   ASN C 424      15.110  -0.382 -16.168  1.00  0.440          C  
ATOM   6867  O   ASN C 424      16.229   0.075 -16.454  1.00  0.460          O  
ATOM   6868  CB  ASN C 424      13.146   0.956 -15.298  1.00  0.650          C  
ATOM   6869  CG  ASN C 424      13.969   1.969 -14.526  1.00  0.650          C  
ATOM   6870  OD1 ASN C 424      14.205   3.119 -14.939  1.00  0.650          O  
ATOM   6871  ND2 ASN C 424      14.414   1.553 -13.367  1.00  0.650          N  
ATOM   6872  H   ASN C 424      11.946  -0.653 -16.797  1.00  0.530          H  
ATOM   6873  HA  ASN C 424      14.080   1.182 -17.227  1.00  0.560          H  
ATOM   6874 1HB  ASN C 424      12.211   1.420 -15.602  1.00  0.780          H  
ATOM   6875 2HB  ASN C 424      12.885   0.141 -14.624  1.00  0.780          H  
ATOM   6876 1HD2 ASN C 424      14.966   2.157 -12.792  1.00  0.780          H  
ATOM   6877 2HD2 ASN C 424      14.201   0.622 -13.055  1.00  0.780          H  
ATOM   6878  N   GLU C 425      14.956  -1.545 -15.514  1.00  0.410          N  
ATOM   6879  CA  GLU C 425      16.099  -2.347 -15.088  1.00  0.420          C  
ATOM   6880  C   GLU C 425      16.867  -2.924 -16.271  1.00  0.380          C  
ATOM   6881  O   GLU C 425      18.093  -3.058 -16.214  1.00  0.390          O  
ATOM   6882  CB  GLU C 425      15.651  -3.469 -14.155  1.00  0.580          C  
ATOM   6883  CG  GLU C 425      15.171  -3.019 -12.782  1.00  0.580          C  
ATOM   6884  CD  GLU C 425      16.239  -2.330 -12.007  1.00  0.580          C  
ATOM   6885  OE1 GLU C 425      17.366  -2.727 -12.143  1.00  0.580          O  
ATOM   6886  OE2 GLU C 425      15.954  -1.365 -11.309  1.00  0.580          O  
ATOM   6887  H   GLU C 425      14.013  -1.877 -15.288  1.00  0.490          H  
ATOM   6888  HA  GLU C 425      16.779  -1.704 -14.537  1.00  0.500          H  
ATOM   6889 1HB  GLU C 425      14.821  -3.996 -14.623  1.00  0.700          H  
ATOM   6890 2HB  GLU C 425      16.465  -4.180 -14.014  1.00  0.700          H  
ATOM   6891 1HG  GLU C 425      14.330  -2.338 -12.901  1.00  0.700          H  
ATOM   6892 2HG  GLU C 425      14.823  -3.891 -12.228  1.00  0.700          H  
ATOM   6893  N   LEU C 426      16.152  -3.270 -17.343  1.00  0.340          N  
ATOM   6894  CA  LEU C 426      16.759  -3.831 -18.531  1.00  0.300          C  
ATOM   6895  C   LEU C 426      17.690  -2.809 -19.142  1.00  0.320          C  
ATOM   6896  O   LEU C 426      18.802  -3.153 -19.544  1.00  0.330          O  
ATOM   6897  CB  LEU C 426      15.680  -4.271 -19.520  1.00  0.440          C  
ATOM   6898  CG  LEU C 426      16.143  -4.882 -20.843  1.00  0.440          C  
ATOM   6899  CD1 LEU C 426      16.957  -6.130 -20.604  1.00  0.440          C  
ATOM   6900  CD2 LEU C 426      14.919  -5.208 -21.673  1.00  0.440          C  
ATOM   6901  H   LEU C 426      15.138  -3.181 -17.314  1.00  0.410          H  
ATOM   6902  HA  LEU C 426      17.342  -4.695 -18.228  1.00  0.360          H  
ATOM   6903 1HB  LEU C 426      15.043  -5.000 -19.022  1.00  0.520          H  
ATOM   6904 2HB  LEU C 426      15.072  -3.402 -19.754  1.00  0.520          H  
ATOM   6905  HG  LEU C 426      16.763  -4.169 -21.370  1.00  0.520          H  
ATOM   6906 1HD1 LEU C 426      17.263  -6.552 -21.560  1.00  0.520          H  
ATOM   6907 2HD1 LEU C 426      17.847  -5.912 -20.019  1.00  0.520          H  
ATOM   6908 3HD1 LEU C 426      16.334  -6.832 -20.075  1.00  0.520          H  
ATOM   6909 1HD2 LEU C 426      15.243  -5.626 -22.610  1.00  0.520          H  
ATOM   6910 2HD2 LEU C 426      14.297  -5.925 -21.154  1.00  0.520          H  
ATOM   6911 3HD2 LEU C 426      14.345  -4.298 -21.853  1.00  0.520          H  
ATOM   6912  N   THR C 427      17.256  -1.544 -19.203  1.00  0.340          N  
ATOM   6913  CA  THR C 427      18.094  -0.476 -19.720  1.00  0.370          C  
ATOM   6914  C   THR C 427      19.385  -0.418 -18.923  1.00  0.410          C  
ATOM   6915  O   THR C 427      20.473  -0.318 -19.504  1.00  0.430          O  
ATOM   6916  CB  THR C 427      17.379   0.878 -19.606  1.00  0.510          C  
ATOM   6917  OG1 THR C 427      16.196   0.846 -20.380  1.00  0.510          O  
ATOM   6918  CG2 THR C 427      18.253   2.011 -20.094  1.00  0.510          C  
ATOM   6919  H   THR C 427      16.289  -1.318 -18.935  1.00  0.410          H  
ATOM   6920  HA  THR C 427      18.327  -0.677 -20.763  1.00  0.440          H  
ATOM   6921  HB  THR C 427      17.110   1.057 -18.568  1.00  0.610          H  
ATOM   6922  HG1 THR C 427      15.612   1.568 -20.054  1.00  0.610          H  
ATOM   6923 1HG2 THR C 427      17.693   2.937 -19.999  1.00  0.610          H  
ATOM   6924 2HG2 THR C 427      19.165   2.078 -19.504  1.00  0.610          H  
ATOM   6925 3HG2 THR C 427      18.504   1.844 -21.115  1.00  0.610          H  
ATOM   6926  N   LYS C 428      19.275  -0.467 -17.589  1.00  0.420          N  
ATOM   6927  CA  LYS C 428      20.474  -0.443 -16.764  1.00  0.460          C  
ATOM   6928  C   LYS C 428      21.385  -1.647 -17.056  1.00  0.410          C  
ATOM   6929  O   LYS C 428      22.603  -1.478 -17.115  1.00  0.420          O  
ATOM   6930  CB  LYS C 428      20.111  -0.351 -15.283  1.00  0.630          C  
ATOM   6931  CG  LYS C 428      19.534   1.032 -14.896  1.00  0.630          C  
ATOM   6932  CD  LYS C 428      19.388   1.228 -13.377  1.00  0.630          C  
ATOM   6933  CE  LYS C 428      18.297   0.343 -12.820  1.00  0.630          C  
ATOM   6934  NZ  LYS C 428      17.956   0.642 -11.372  1.00  0.630          N  
ATOM   6935  H   LYS C 428      18.337  -0.491 -17.170  1.00  0.500          H  
ATOM   6936  HA  LYS C 428      21.038   0.453 -17.018  1.00  0.550          H  
ATOM   6937 1HB  LYS C 428      19.370  -1.115 -15.054  1.00  0.750          H  
ATOM   6938 2HB  LYS C 428      20.994  -0.550 -14.674  1.00  0.750          H  
ATOM   6939 1HG  LYS C 428      20.187   1.812 -15.289  1.00  0.750          H  
ATOM   6940 2HG  LYS C 428      18.552   1.144 -15.362  1.00  0.750          H  
ATOM   6941 1HD  LYS C 428      20.330   0.989 -12.882  1.00  0.750          H  
ATOM   6942 2HD  LYS C 428      19.137   2.267 -13.168  1.00  0.750          H  
ATOM   6943 1HE  LYS C 428      17.396   0.455 -13.426  1.00  0.750          H  
ATOM   6944 2HE  LYS C 428      18.634  -0.688 -12.878  1.00  0.750          H  
ATOM   6945 1HZ  LYS C 428      17.213  -0.027 -11.092  1.00  0.750          H  
ATOM   6946 2HZ  LYS C 428      18.752   0.525 -10.765  1.00  0.750          H  
ATOM   6947 3HZ  LYS C 428      17.602   1.574 -11.260  1.00  0.750          H  
ATOM   6948  N   LEU C 429      20.820  -2.856 -17.260  1.00  0.350          N  
ATOM   6949  CA  LEU C 429      21.675  -4.000 -17.608  1.00  0.320          C  
ATOM   6950  C   LEU C 429      22.346  -3.797 -18.978  1.00  0.330          C  
ATOM   6951  O   LEU C 429      23.513  -4.142 -19.173  1.00  0.370          O  
ATOM   6952  CB  LEU C 429      20.887  -5.331 -17.701  1.00  0.460          C  
ATOM   6953  CG  LEU C 429      20.310  -5.991 -16.437  1.00  0.460          C  
ATOM   6954  CD1 LEU C 429      19.458  -7.150 -16.858  1.00  0.460          C  
ATOM   6955  CD2 LEU C 429      21.405  -6.518 -15.565  1.00  0.460          C  
ATOM   6956  H   LEU C 429      19.809  -2.966 -17.118  1.00  0.420          H  
ATOM   6957  HA  LEU C 429      22.450  -4.081 -16.855  1.00  0.380          H  
ATOM   6958 1HB  LEU C 429      20.053  -5.174 -18.388  1.00  0.550          H  
ATOM   6959 2HB  LEU C 429      21.546  -6.064 -18.139  1.00  0.550          H  
ATOM   6960  HG  LEU C 429      19.700  -5.275 -15.890  1.00  0.550          H  
ATOM   6961 1HD1 LEU C 429      19.054  -7.634 -15.976  1.00  0.550          H  
ATOM   6962 2HD1 LEU C 429      18.651  -6.792 -17.493  1.00  0.550          H  
ATOM   6963 3HD1 LEU C 429      20.063  -7.865 -17.408  1.00  0.550          H  
ATOM   6964 1HD2 LEU C 429      20.984  -6.997 -14.699  1.00  0.550          H  
ATOM   6965 2HD2 LEU C 429      21.988  -7.245 -16.113  1.00  0.550          H  
ATOM   6966 3HD2 LEU C 429      22.037  -5.708 -15.244  1.00  0.550          H  
ATOM   6967  N   ARG C 430      21.600  -3.260 -19.948  1.00  0.320          N  
ATOM   6968  CA  ARG C 430      22.128  -3.045 -21.296  1.00  0.330          C  
ATOM   6969  C   ARG C 430      23.276  -2.043 -21.341  1.00  0.360          C  
ATOM   6970  O   ARG C 430      24.278  -2.265 -22.018  1.00  0.380          O  
ATOM   6971  CB  ARG C 430      21.035  -2.534 -22.228  1.00  0.460          C  
ATOM   6972  CG  ARG C 430      19.964  -3.520 -22.652  1.00  0.460          C  
ATOM   6973  CD  ARG C 430      18.981  -2.873 -23.556  1.00  0.460          C  
ATOM   6974  NE  ARG C 430      17.867  -3.756 -23.893  1.00  0.460          N  
ATOM   6975  CZ  ARG C 430      17.881  -4.715 -24.846  1.00  0.460          C  
ATOM   6976  NH1 ARG C 430      18.928  -4.960 -25.563  1.00  0.460          N  
ATOM   6977  NH2 ARG C 430      16.825  -5.438 -25.093  1.00  0.460          N  
ATOM   6978  H   ARG C 430      20.620  -3.041 -19.747  1.00  0.380          H  
ATOM   6979  HA  ARG C 430      22.493  -3.996 -21.675  1.00  0.400          H  
ATOM   6980 1HB  ARG C 430      20.527  -1.701 -21.748  1.00  0.550          H  
ATOM   6981 2HB  ARG C 430      21.480  -2.160 -23.123  1.00  0.550          H  
ATOM   6982 1HG  ARG C 430      20.440  -4.324 -23.206  1.00  0.550          H  
ATOM   6983 2HG  ARG C 430      19.448  -3.930 -21.792  1.00  0.550          H  
ATOM   6984 1HD  ARG C 430      18.570  -1.992 -23.055  1.00  0.550          H  
ATOM   6985 2HD  ARG C 430      19.472  -2.560 -24.477  1.00  0.550          H  
ATOM   6986  HE  ARG C 430      17.002  -3.619 -23.389  1.00  0.550          H  
ATOM   6987 1HH1 ARG C 430      19.783  -4.446 -25.436  1.00  0.550          H  
ATOM   6988 2HH1 ARG C 430      18.839  -5.710 -26.271  1.00  0.550          H  
ATOM   6989 1HH2 ARG C 430      15.967  -5.301 -24.587  1.00  0.550          H  
ATOM   6990 2HH2 ARG C 430      16.900  -6.144 -25.846  1.00  0.550          H  
ATOM   6991  N   ASP C 431      23.145  -0.952 -20.594  1.00  0.380          N  
ATOM   6992  CA  ASP C 431      24.126   0.122 -20.582  1.00  0.400          C  
ATOM   6993  C   ASP C 431      25.503  -0.345 -20.091  1.00  0.400          C  
ATOM   6994  O   ASP C 431      25.680  -0.789 -18.947  1.00  0.400          O  
ATOM   6995  CB  ASP C 431      23.591   1.288 -19.742  1.00  0.550          C  
ATOM   6996  CG  ASP C 431      24.467   2.542 -19.785  1.00  0.550          C  
ATOM   6997  OD1 ASP C 431      25.652   2.421 -20.048  1.00  0.550          O  
ATOM   6998  OD2 ASP C 431      23.956   3.619 -19.573  1.00  0.550          O  
ATOM   6999  H   ASP C 431      22.279  -0.825 -20.060  1.00  0.460          H  
ATOM   7000  HA  ASP C 431      24.246   0.477 -21.606  1.00  0.480          H  
ATOM   7001 1HB  ASP C 431      22.589   1.544 -20.091  1.00  0.660          H  
ATOM   7002 2HB  ASP C 431      23.491   0.959 -18.703  1.00  0.660          H  
ATOM   7003  N   LYS C 432      26.492  -0.238 -20.979  1.00  0.410          N  
ATOM   7004  CA  LYS C 432      27.863  -0.695 -20.748  1.00  0.410          C  
ATOM   7005  C   LYS C 432      28.550  -0.022 -19.557  1.00  0.440          C  
ATOM   7006  O   LYS C 432      29.563  -0.523 -19.068  1.00  0.450          O  
ATOM   7007  CB  LYS C 432      28.718  -0.467 -22.000  1.00  0.570          C  
ATOM   7008  CG  LYS C 432      29.007   1.002 -22.309  1.00  0.570          C  
ATOM   7009  CD  LYS C 432      29.777   1.172 -23.608  1.00  0.570          C  
ATOM   7010  CE  LYS C 432      30.109   2.647 -23.838  1.00  0.570          C  
ATOM   7011  NZ  LYS C 432      30.829   2.883 -25.129  1.00  0.570          N  
ATOM   7012  H   LYS C 432      26.255   0.154 -21.896  1.00  0.490          H  
ATOM   7013  HA  LYS C 432      27.825  -1.765 -20.544  1.00  0.490          H  
ATOM   7014 1HB  LYS C 432      29.666  -0.992 -21.899  1.00  0.690          H  
ATOM   7015 2HB  LYS C 432      28.205  -0.877 -22.858  1.00  0.690          H  
ATOM   7016 1HG  LYS C 432      28.066   1.555 -22.377  1.00  0.690          H  
ATOM   7017 2HG  LYS C 432      29.600   1.437 -21.505  1.00  0.690          H  
ATOM   7018 1HD  LYS C 432      30.697   0.593 -23.570  1.00  0.690          H  
ATOM   7019 2HD  LYS C 432      29.164   0.809 -24.441  1.00  0.690          H  
ATOM   7020 1HE  LYS C 432      29.185   3.215 -23.838  1.00  0.690          H  
ATOM   7021 2HE  LYS C 432      30.733   2.999 -23.017  1.00  0.690          H  
ATOM   7022 1HZ  LYS C 432      31.022   3.879 -25.229  1.00  0.690          H  
ATOM   7023 2HZ  LYS C 432      31.697   2.372 -25.132  1.00  0.690          H  
ATOM   7024 3HZ  LYS C 432      30.257   2.578 -25.909  1.00  0.690          H  
ATOM   7025  N   ASN C 433      28.028   1.118 -19.100  1.00  0.460          N  
ATOM   7026  CA  ASN C 433      28.656   1.839 -17.998  1.00  0.510          C  
ATOM   7027  C   ASN C 433      28.152   1.427 -16.606  1.00  0.520          C  
ATOM   7028  O   ASN C 433      28.601   1.984 -15.599  1.00  0.580          O  
ATOM   7029  CB  ASN C 433      28.464   3.324 -18.212  1.00  0.690          C  
ATOM   7030  CG  ASN C 433      29.248   3.839 -19.395  1.00  0.690          C  
ATOM   7031  OD1 ASN C 433      30.389   3.425 -19.655  1.00  0.690          O  
ATOM   7032  ND2 ASN C 433      28.646   4.738 -20.134  1.00  0.690          N  
ATOM   7033  H   ASN C 433      27.171   1.496 -19.545  1.00  0.550          H  
ATOM   7034  HA  ASN C 433      29.724   1.623 -18.024  1.00  0.610          H  
ATOM   7035 1HB  ASN C 433      27.401   3.525 -18.380  1.00  0.830          H  
ATOM   7036 2HB  ASN C 433      28.767   3.867 -17.319  1.00  0.830          H  
ATOM   7037 1HD2 ASN C 433      29.106   5.116 -20.937  1.00  0.830          H  
ATOM   7038 2HD2 ASN C 433      27.714   5.047 -19.902  1.00  0.830          H  
ATOM   7039  N   THR C 434      27.256   0.441 -16.551  1.00  0.490          N  
ATOM   7040  CA  THR C 434      26.722  -0.114 -15.300  1.00  0.540          C  
ATOM   7041  C   THR C 434      27.738  -1.108 -14.726  1.00  0.550          C  
ATOM   7042  O   THR C 434      28.224  -1.987 -15.456  1.00  0.710          O  
ATOM   7043  CB  THR C 434      25.356  -0.804 -15.559  1.00  0.740          C  
ATOM   7044  OG1 THR C 434      24.411   0.162 -16.027  1.00  0.740          O  
ATOM   7045  CG2 THR C 434      24.804  -1.466 -14.326  1.00  0.740          C  
ATOM   7046  H   THR C 434      26.893   0.064 -17.433  1.00  0.590          H  
ATOM   7047  HA  THR C 434      26.580   0.692 -14.578  1.00  0.650          H  
ATOM   7048  HB  THR C 434      25.486  -1.553 -16.330  1.00  0.880          H  
ATOM   7049  HG1 THR C 434      23.711  -0.317 -16.526  1.00  0.880          H  
ATOM   7050 1HG2 THR C 434      23.850  -1.933 -14.565  1.00  0.880          H  
ATOM   7051 2HG2 THR C 434      25.493  -2.225 -13.964  1.00  0.880          H  
ATOM   7052 3HG2 THR C 434      24.661  -0.703 -13.578  1.00  0.880          H  
ATOM   7053  N   THR C 435      28.044  -1.009 -13.425  1.00  0.470          N  
ATOM   7054  CA  THR C 435      29.038  -1.924 -12.870  1.00  0.460          C  
ATOM   7055  C   THR C 435      28.457  -3.241 -12.426  1.00  0.440          C  
ATOM   7056  O   THR C 435      27.244  -3.443 -12.476  1.00  0.420          O  
ATOM   7057  CB  THR C 435      29.831  -1.318 -11.702  1.00  0.650          C  
ATOM   7058  OG1 THR C 435      30.927  -2.201 -11.396  1.00  0.650          O  
ATOM   7059  CG2 THR C 435      28.959  -1.151 -10.454  1.00  0.650          C  
ATOM   7060  H   THR C 435      27.589  -0.293 -12.848  1.00  0.560          H  
ATOM   7061  HA  THR C 435      29.763  -2.140 -13.654  1.00  0.550          H  
ATOM   7062  HB  THR C 435      30.225  -0.347 -12.007  1.00  0.780          H  
ATOM   7063  HG1 THR C 435      31.622  -1.701 -10.943  1.00  0.780          H  
ATOM   7064 1HG2 THR C 435      29.559  -0.723  -9.654  1.00  0.780          H  
ATOM   7065 2HG2 THR C 435      28.149  -0.494 -10.674  1.00  0.780          H  
ATOM   7066 3HG2 THR C 435      28.566  -2.096 -10.131  1.00  0.780          H  
ATOM   7067  N   THR C 436      29.331  -4.116 -11.947  1.00  0.450          N  
ATOM   7068  CA  THR C 436      28.970  -5.469 -11.537  1.00  0.440          C  
ATOM   7069  C   THR C 436      27.952  -5.531 -10.416  1.00  0.440          C  
ATOM   7070  O   THR C 436      26.994  -6.301 -10.500  1.00  0.420          O  
ATOM   7071  CB  THR C 436      30.240  -6.261 -11.184  1.00  0.620          C  
ATOM   7072  OG1 THR C 436      31.021  -6.432 -12.375  1.00  0.620          O  
ATOM   7073  CG2 THR C 436      29.937  -7.588 -10.569  1.00  0.620          C  
ATOM   7074  H   THR C 436      30.308  -3.826 -11.908  1.00  0.540          H  
ATOM   7075  HA  THR C 436      28.533  -5.967 -12.402  1.00  0.530          H  
ATOM   7076  HB  THR C 436      30.826  -5.682 -10.476  1.00  0.740          H  
ATOM   7077  HG1 THR C 436      30.500  -7.031 -12.994  1.00  0.740          H  
ATOM   7078 1HG2 THR C 436      30.865  -8.111 -10.345  1.00  0.740          H  
ATOM   7079 2HG2 THR C 436      29.368  -7.457  -9.655  1.00  0.740          H  
ATOM   7080 3HG2 THR C 436      29.363  -8.157 -11.262  1.00  0.740          H  
ATOM   7081  N   SER C 437      28.129  -4.726  -9.377  1.00  0.460          N  
ATOM   7082  CA  SER C 437      27.173  -4.728  -8.274  1.00  0.460          C  
ATOM   7083  C   SER C 437      25.787  -4.338  -8.779  1.00  0.460          C  
ATOM   7084  O   SER C 437      24.786  -4.999  -8.476  1.00  0.470          O  
ATOM   7085  CB  SER C 437      27.622  -3.769  -7.188  1.00  0.640          C  
ATOM   7086  OG  SER C 437      26.698  -3.732  -6.141  1.00  0.640          O  
ATOM   7087  H   SER C 437      28.944  -4.136  -9.349  1.00  0.550          H  
ATOM   7088  HA  SER C 437      27.121  -5.735  -7.858  1.00  0.550          H  
ATOM   7089 1HB  SER C 437      28.594  -4.087  -6.805  1.00  0.770          H  
ATOM   7090 2HB  SER C 437      27.743  -2.772  -7.605  1.00  0.770          H  
ATOM   7091  HG  SER C 437      27.085  -3.156  -5.463  1.00  0.770          H  
ATOM   7092  N   GLN C 438      25.737  -3.280  -9.584  1.00  0.440          N  
ATOM   7093  CA  GLN C 438      24.493  -2.788 -10.144  1.00  0.430          C  
ATOM   7094  C   GLN C 438      23.860  -3.790 -11.110  1.00  0.400          C  
ATOM   7095  O   GLN C 438      22.639  -3.985 -11.092  1.00  0.390          O  
ATOM   7096  CB  GLN C 438      24.763  -1.485 -10.878  1.00  0.610          C  
ATOM   7097  CG  GLN C 438      25.118  -0.311 -10.011  1.00  0.610          C  
ATOM   7098  CD  GLN C 438      25.568   0.903 -10.843  1.00  0.610          C  
ATOM   7099  OE1 GLN C 438      26.401   0.794 -11.776  1.00  0.610          O  
ATOM   7100  NE2 GLN C 438      25.021   2.067 -10.511  1.00  0.610          N  
ATOM   7101  H   GLN C 438      26.597  -2.800  -9.792  1.00  0.530          H  
ATOM   7102  HA  GLN C 438      23.795  -2.611  -9.337  1.00  0.520          H  
ATOM   7103 1HB  GLN C 438      25.587  -1.638 -11.566  1.00  0.730          H  
ATOM   7104 2HB  GLN C 438      23.884  -1.215 -11.455  1.00  0.730          H  
ATOM   7105 1HG  GLN C 438      24.240  -0.025  -9.434  1.00  0.730          H  
ATOM   7106 2HG  GLN C 438      25.927  -0.592  -9.340  1.00  0.730          H  
ATOM   7107 1HE2 GLN C 438      25.269   2.901 -11.010  1.00  0.730          H  
ATOM   7108 2HE2 GLN C 438      24.360   2.120  -9.760  1.00  0.730          H  
ATOM   7109  N   PHE C 439      24.697  -4.438 -11.931  1.00  0.390          N  
ATOM   7110  CA  PHE C 439      24.263  -5.408 -12.921  1.00  0.370          C  
ATOM   7111  C   PHE C 439      23.630  -6.591 -12.176  1.00  0.350          C  
ATOM   7112  O   PHE C 439      22.537  -7.037 -12.540  1.00  0.340          O  
ATOM   7113  CB  PHE C 439      25.464  -5.816 -13.811  1.00  0.530          C  
ATOM   7114  CG  PHE C 439      25.167  -6.644 -15.067  1.00  0.530          C  
ATOM   7115  CD1 PHE C 439      24.694  -6.023 -16.204  1.00  0.530          C  
ATOM   7116  CD2 PHE C 439      25.377  -7.989 -15.135  1.00  0.530          C  
ATOM   7117  CE1 PHE C 439      24.426  -6.744 -17.359  1.00  0.530          C  
ATOM   7118  CE2 PHE C 439      25.103  -8.699 -16.299  1.00  0.530          C  
ATOM   7119  CZ  PHE C 439      24.627  -8.070 -17.400  1.00  0.530          C  
ATOM   7120  H   PHE C 439      25.688  -4.201 -11.907  1.00  0.470          H  
ATOM   7121  HA  PHE C 439      23.506  -4.947 -13.551  1.00  0.440          H  
ATOM   7122 1HB  PHE C 439      25.984  -4.912 -14.126  1.00  0.630          H  
ATOM   7123 2HB  PHE C 439      26.169  -6.379 -13.200  1.00  0.630          H  
ATOM   7124  HD1 PHE C 439      24.531  -4.945 -16.192  1.00  0.630          H  
ATOM   7125  HD2 PHE C 439      25.768  -8.486 -14.276  1.00  0.630          H  
ATOM   7126  HE1 PHE C 439      24.051  -6.240 -18.237  1.00  0.630          H  
ATOM   7127  HE2 PHE C 439      25.274  -9.757 -16.350  1.00  0.630          H  
ATOM   7128  HZ  PHE C 439      24.417  -8.629 -18.311  1.00  0.630          H  
ATOM   7129  N   ARG C 440      24.303  -7.102 -11.116  1.00  0.380          N  
ATOM   7130  CA  ARG C 440      23.730  -8.207 -10.355  1.00  0.380          C  
ATOM   7131  C   ARG C 440      22.390  -7.820  -9.729  1.00  0.380          C  
ATOM   7132  O   ARG C 440      21.431  -8.602  -9.796  1.00  0.370          O  
ATOM   7133  CB  ARG C 440      24.650  -8.738  -9.229  1.00  0.530          C  
ATOM   7134  CG  ARG C 440      25.908  -9.571  -9.661  1.00  0.530          C  
ATOM   7135  CD  ARG C 440      26.508 -10.408  -8.507  1.00  0.530          C  
ATOM   7136  NE  ARG C 440      27.223  -9.683  -7.418  1.00  0.530          N  
ATOM   7137  CZ  ARG C 440      28.581  -9.451  -7.350  1.00  0.530          C  
ATOM   7138  NH1 ARG C 440      29.402  -9.845  -8.297  1.00  0.530          N  
ATOM   7139  NH2 ARG C 440      29.099  -8.833  -6.297  1.00  0.530          N  
ATOM   7140  H   ARG C 440      25.218  -6.724 -10.854  1.00  0.460          H  
ATOM   7141  HA  ARG C 440      23.543  -9.028 -11.038  1.00  0.460          H  
ATOM   7142 1HB  ARG C 440      25.025  -7.883  -8.660  1.00  0.640          H  
ATOM   7143 2HB  ARG C 440      24.065  -9.349  -8.547  1.00  0.640          H  
ATOM   7144 1HG  ARG C 440      25.651 -10.253 -10.444  1.00  0.640          H  
ATOM   7145 2HG  ARG C 440      26.680  -8.888 -10.020  1.00  0.640          H  
ATOM   7146 1HD  ARG C 440      25.686 -10.950  -8.042  1.00  0.640          H  
ATOM   7147 2HD  ARG C 440      27.190 -11.140  -8.931  1.00  0.640          H  
ATOM   7148  HE  ARG C 440      26.663  -9.350  -6.647  1.00  0.640          H  
ATOM   7149 1HH1 ARG C 440      29.056 -10.289  -9.157  1.00  0.640          H  
ATOM   7150 2HH1 ARG C 440      30.394  -9.654  -8.203  1.00  0.640          H  
ATOM   7151 1HH2 ARG C 440      28.497  -8.521  -5.545  1.00  0.640          H  
ATOM   7152 2HH2 ARG C 440      30.131  -8.677  -6.243  1.00  0.640          H  
ATOM   7153  N   MET C 441      22.285  -6.615  -9.151  1.00  0.390          N  
ATOM   7154  CA  MET C 441      21.014  -6.230  -8.553  1.00  0.400          C  
ATOM   7155  C   MET C 441      19.899  -6.154  -9.590  1.00  0.370          C  
ATOM   7156  O   MET C 441      18.808  -6.681  -9.345  1.00  0.380          O  
ATOM   7157  CB  MET C 441      21.154  -4.903  -7.812  1.00  0.560          C  
ATOM   7158  CG  MET C 441      21.969  -5.005  -6.512  1.00  0.560          C  
ATOM   7159  SD  MET C 441      21.966  -3.490  -5.501  1.00  0.560          S  
ATOM   7160  CE  MET C 441      23.100  -2.432  -6.407  1.00  0.560          C  
ATOM   7161  H   MET C 441      23.100  -5.992  -9.089  1.00  0.470          H  
ATOM   7162  HA  MET C 441      20.734  -6.993  -7.832  1.00  0.480          H  
ATOM   7163 1HB  MET C 441      21.648  -4.188  -8.468  1.00  0.670          H  
ATOM   7164 2HB  MET C 441      20.164  -4.508  -7.577  1.00  0.670          H  
ATOM   7165 1HG  MET C 441      21.567  -5.817  -5.909  1.00  0.670          H  
ATOM   7166 2HG  MET C 441      22.999  -5.251  -6.753  1.00  0.670          H  
ATOM   7167 1HE  MET C 441      23.205  -1.482  -5.887  1.00  0.670          H  
ATOM   7168 2HE  MET C 441      24.077  -2.919  -6.479  1.00  0.670          H  
ATOM   7169 3HE  MET C 441      22.708  -2.254  -7.397  1.00  0.670          H  
ATOM   7170  N   ALA C 442      20.176  -5.537 -10.752  1.00  0.350          N  
ATOM   7171  CA  ALA C 442      19.174  -5.408 -11.805  1.00  0.340          C  
ATOM   7172  C   ALA C 442      18.729  -6.775 -12.308  1.00  0.310          C  
ATOM   7173  O   ALA C 442      17.536  -6.990 -12.547  1.00  0.310          O  
ATOM   7174  CB  ALA C 442      19.719  -4.572 -12.946  1.00  0.480          C  
ATOM   7175  H   ALA C 442      21.098  -5.114 -10.893  1.00  0.420          H  
ATOM   7176  HA  ALA C 442      18.305  -4.902 -11.387  1.00  0.410          H  
ATOM   7177 1HB  ALA C 442      18.955  -4.455 -13.713  1.00  0.580          H  
ATOM   7178 2HB  ALA C 442      19.998  -3.592 -12.560  1.00  0.580          H  
ATOM   7179 3HB  ALA C 442      20.588  -5.054 -13.353  1.00  0.580          H  
ATOM   7180  N   LEU C 443      19.668  -7.730 -12.429  1.00  0.290          N  
ATOM   7181  CA  LEU C 443      19.300  -9.059 -12.887  1.00  0.270          C  
ATOM   7182  C   LEU C 443      18.337  -9.699 -11.916  1.00  0.290          C  
ATOM   7183  O   LEU C 443      17.310 -10.261 -12.332  1.00  0.300          O  
ATOM   7184  CB  LEU C 443      20.521  -9.987 -13.041  1.00  0.390          C  
ATOM   7185  CG  LEU C 443      20.191 -11.485 -13.481  1.00  0.390          C  
ATOM   7186  CD1 LEU C 443      19.536 -11.494 -14.817  1.00  0.390          C  
ATOM   7187  CD2 LEU C 443      21.426 -12.287 -13.548  1.00  0.390          C  
ATOM   7188  H   LEU C 443      20.656  -7.503 -12.265  1.00  0.350          H  
ATOM   7189  HA  LEU C 443      18.806  -8.946 -13.846  1.00  0.320          H  
ATOM   7190 1HB  LEU C 443      21.198  -9.548 -13.776  1.00  0.460          H  
ATOM   7191 2HB  LEU C 443      21.044 -10.024 -12.081  1.00  0.460          H  
ATOM   7192  HG  LEU C 443      19.514 -11.935 -12.747  1.00  0.460          H  
ATOM   7193 1HD1 LEU C 443      19.307 -12.514 -15.114  1.00  0.460          H  
ATOM   7194 2HD1 LEU C 443      18.624 -10.932 -14.769  1.00  0.460          H  
ATOM   7195 3HD1 LEU C 443      20.205 -11.048 -15.548  1.00  0.460          H  
ATOM   7196 1HD2 LEU C 443      21.208 -13.302 -13.833  1.00  0.460          H  
ATOM   7197 2HD2 LEU C 443      22.064 -11.851 -14.289  1.00  0.460          H  
ATOM   7198 3HD2 LEU C 443      21.908 -12.282 -12.578  1.00  0.460          H  
ATOM   7199  N   ASN C 444      18.639  -9.611 -10.615  1.00  0.320          N  
ATOM   7200  CA  ASN C 444      17.745 -10.227  -9.656  1.00  0.340          C  
ATOM   7201  C   ASN C 444      16.382  -9.559  -9.657  1.00  0.350          C  
ATOM   7202  O   ASN C 444      15.357 -10.242  -9.589  1.00  0.380          O  
ATOM   7203  CB  ASN C 444      18.324 -10.184  -8.254  1.00  0.470          C  
ATOM   7204  CG  ASN C 444      19.387 -11.204  -8.006  1.00  0.470          C  
ATOM   7205  OD1 ASN C 444      19.071 -12.360  -7.675  1.00  0.470          O  
ATOM   7206  ND2 ASN C 444      20.627 -10.820  -8.156  1.00  0.470          N  
ATOM   7207  H   ASN C 444      19.514  -9.160 -10.319  1.00  0.380          H  
ATOM   7208  HA  ASN C 444      17.616 -11.266  -9.953  1.00  0.410          H  
ATOM   7209 1HB  ASN C 444      18.752  -9.192  -8.084  1.00  0.560          H  
ATOM   7210 2HB  ASN C 444      17.526 -10.324  -7.530  1.00  0.560          H  
ATOM   7211 1HD2 ASN C 444      21.371 -11.468  -8.005  1.00  0.560          H  
ATOM   7212 2HD2 ASN C 444      20.841  -9.870  -8.450  1.00  0.560          H  
ATOM   7213  N   GLN C 445      16.338  -8.236  -9.801  1.00  0.360          N  
ATOM   7214  CA  GLN C 445      15.051  -7.568  -9.801  1.00  0.390          C  
ATOM   7215  C   GLN C 445      14.210  -7.979 -11.009  1.00  0.370          C  
ATOM   7216  O   GLN C 445      13.035  -8.323 -10.859  1.00  0.390          O  
ATOM   7217  CB  GLN C 445      15.278  -6.063  -9.757  1.00  0.530          C  
ATOM   7218  CG  GLN C 445      15.812  -5.581  -8.411  1.00  0.530          C  
ATOM   7219  CD  GLN C 445      16.305  -4.165  -8.464  1.00  0.530          C  
ATOM   7220  OE1 GLN C 445      17.188  -3.826  -9.251  1.00  0.530          O  
ATOM   7221  NE2 GLN C 445      15.739  -3.316  -7.641  1.00  0.530          N  
ATOM   7222  H   GLN C 445      17.209  -7.692  -9.843  1.00  0.430          H  
ATOM   7223  HA  GLN C 445      14.521  -7.863  -8.900  1.00  0.470          H  
ATOM   7224 1HB  GLN C 445      15.999  -5.781 -10.529  1.00  0.640          H  
ATOM   7225 2HB  GLN C 445      14.347  -5.539  -9.968  1.00  0.640          H  
ATOM   7226 1HG  GLN C 445      15.002  -5.627  -7.675  1.00  0.640          H  
ATOM   7227 2HG  GLN C 445      16.632  -6.220  -8.095  1.00  0.640          H  
ATOM   7228 1HE2 GLN C 445      16.006  -2.354  -7.648  1.00  0.640          H  
ATOM   7229 2HE2 GLN C 445      15.025  -3.618  -6.984  1.00  0.640          H  
ATOM   7230  N   ILE C 446      14.818  -8.039 -12.199  1.00  0.330          N  
ATOM   7231  CA  ILE C 446      14.055  -8.430 -13.380  1.00  0.320          C  
ATOM   7232  C   ILE C 446      13.566  -9.835 -13.244  1.00  0.320          C  
ATOM   7233  O   ILE C 446      12.431 -10.131 -13.607  1.00  0.340          O  
ATOM   7234  CB  ILE C 446      14.812  -8.296 -14.707  1.00  0.450          C  
ATOM   7235  CG1 ILE C 446      15.053  -6.862 -14.989  1.00  0.450          C  
ATOM   7236  CG2 ILE C 446      13.972  -8.948 -15.853  1.00  0.450          C  
ATOM   7237  CD1 ILE C 446      16.013  -6.633 -16.087  1.00  0.450          C  
ATOM   7238  H   ILE C 446      15.805  -7.765 -12.280  1.00  0.400          H  
ATOM   7239  HA  ILE C 446      13.185  -7.782 -13.448  1.00  0.380          H  
ATOM   7240  HB  ILE C 446      15.792  -8.781 -14.627  1.00  0.540          H  
ATOM   7241 1HG1 ILE C 446      14.118  -6.379 -15.235  1.00  0.540          H  
ATOM   7242 2HG1 ILE C 446      15.452  -6.402 -14.089  1.00  0.540          H  
ATOM   7243 1HG2 ILE C 446      14.463  -8.857 -16.797  1.00  0.540          H  
ATOM   7244 2HG2 ILE C 446      13.837  -9.990 -15.649  1.00  0.540          H  
ATOM   7245 3HG2 ILE C 446      13.011  -8.477 -15.920  1.00  0.540          H  
ATOM   7246 1HD1 ILE C 446      16.156  -5.599 -16.203  1.00  0.540          H  
ATOM   7247 2HD1 ILE C 446      16.929  -7.092 -15.805  1.00  0.540          H  
ATOM   7248 3HD1 ILE C 446      15.668  -7.043 -17.024  1.00  0.540          H  
ATOM   7249  N   THR C 447      14.432 -10.722 -12.789  1.00  0.290          N  
ATOM   7250  CA  THR C 447      14.075 -12.110 -12.669  1.00  0.290          C  
ATOM   7251  C   THR C 447      12.853 -12.288 -11.771  1.00  0.320          C  
ATOM   7252  O   THR C 447      11.946 -13.053 -12.119  1.00  0.340          O  
ATOM   7253  CB  THR C 447      15.258 -12.898 -12.143  1.00  0.410          C  
ATOM   7254  OG1 THR C 447      16.351 -12.767 -13.053  1.00  0.410          O  
ATOM   7255  CG2 THR C 447      14.866 -14.343 -11.998  1.00  0.410          C  
ATOM   7256  H   THR C 447      15.374 -10.429 -12.521  1.00  0.350          H  
ATOM   7257  HA  THR C 447      13.829 -12.487 -13.660  1.00  0.350          H  
ATOM   7258  HB  THR C 447      15.563 -12.489 -11.205  1.00  0.490          H  
ATOM   7259  HG1 THR C 447      16.685 -11.839 -12.990  1.00  0.490          H  
ATOM   7260 1HG2 THR C 447      15.687 -14.894 -11.624  1.00  0.490          H  
ATOM   7261 2HG2 THR C 447      14.052 -14.418 -11.298  1.00  0.490          H  
ATOM   7262 3HG2 THR C 447      14.559 -14.743 -12.960  1.00  0.490          H  
ATOM   7263  N   SER C 448      12.812 -11.607 -10.619  1.00  0.340          N  
ATOM   7264  CA  SER C 448      11.654 -11.724  -9.743  1.00  0.370          C  
ATOM   7265  C   SER C 448      10.376 -11.231 -10.439  1.00  0.410          C  
ATOM   7266  O   SER C 448       9.301 -11.837 -10.310  1.00  0.520          O  
ATOM   7267  CB  SER C 448      11.864 -10.924  -8.488  1.00  0.510          C  
ATOM   7268  OG  SER C 448      12.897 -11.459  -7.678  1.00  0.510          O  
ATOM   7269  H   SER C 448      13.610 -11.026 -10.328  1.00  0.410          H  
ATOM   7270  HA  SER C 448      11.529 -12.774  -9.474  1.00  0.440          H  
ATOM   7271 1HB  SER C 448      12.139  -9.919  -8.780  1.00  0.610          H  
ATOM   7272 2HB  SER C 448      10.941 -10.852  -7.959  1.00  0.610          H  
ATOM   7273  HG  SER C 448      12.628 -12.371  -7.395  1.00  0.610          H  
ATOM   7274  N   LEU C 449      10.499 -10.139 -11.192  1.00  0.360          N  
ATOM   7275  CA  LEU C 449       9.377  -9.565 -11.918  1.00  0.410          C  
ATOM   7276  C   LEU C 449       8.913 -10.532 -13.061  1.00  0.410          C  
ATOM   7277  O   LEU C 449       7.709 -10.711 -13.284  1.00  0.460          O  
ATOM   7278  CB  LEU C 449       9.849  -8.187 -12.411  1.00  0.550          C  
ATOM   7279  CG  LEU C 449      10.190  -7.113 -11.264  1.00  0.550          C  
ATOM   7280  CD1 LEU C 449      10.918  -5.936 -11.895  1.00  0.550          C  
ATOM   7281  CD2 LEU C 449       8.959  -6.611 -10.570  1.00  0.550          C  
ATOM   7282  H   LEU C 449      11.406  -9.656 -11.209  1.00  0.430          H  
ATOM   7283  HA  LEU C 449       8.547  -9.437 -11.230  1.00  0.490          H  
ATOM   7284 1HB  LEU C 449      10.736  -8.324 -13.014  1.00  0.660          H  
ATOM   7285 2HB  LEU C 449       9.070  -7.756 -13.024  1.00  0.660          H  
ATOM   7286  HG  LEU C 449      10.826  -7.572 -10.525  1.00  0.660          H  
ATOM   7287 1HD1 LEU C 449      11.173  -5.208 -11.127  1.00  0.660          H  
ATOM   7288 2HD1 LEU C 449      11.827  -6.279 -12.371  1.00  0.660          H  
ATOM   7289 3HD1 LEU C 449      10.281  -5.488 -12.628  1.00  0.660          H  
ATOM   7290 1HD2 LEU C 449       9.246  -5.896  -9.804  1.00  0.660          H  
ATOM   7291 2HD2 LEU C 449       8.326  -6.119 -11.297  1.00  0.660          H  
ATOM   7292 3HD2 LEU C 449       8.430  -7.433 -10.096  1.00  0.660          H  
ATOM   7293  N   LEU C 450       9.858 -11.191 -13.756  1.00  0.370          N  
ATOM   7294  CA  LEU C 450       9.510 -12.170 -14.797  1.00  0.380          C  
ATOM   7295  C   LEU C 450       8.827 -13.392 -14.171  1.00  0.380          C  
ATOM   7296  O   LEU C 450       7.924 -13.980 -14.776  1.00  0.420          O  
ATOM   7297  CB  LEU C 450      10.746 -12.620 -15.598  1.00  0.530          C  
ATOM   7298  CG  LEU C 450      11.423 -11.560 -16.536  1.00  0.530          C  
ATOM   7299  CD1 LEU C 450      12.730 -12.120 -17.087  1.00  0.530          C  
ATOM   7300  CD2 LEU C 450      10.522 -11.206 -17.689  1.00  0.530          C  
ATOM   7301  H   LEU C 450      10.836 -10.967 -13.577  1.00  0.440          H  
ATOM   7302  HA  LEU C 450       8.793 -11.711 -15.470  1.00  0.460          H  
ATOM   7303 1HB  LEU C 450      11.501 -12.952 -14.883  1.00  0.630          H  
ATOM   7304 2HB  LEU C 450      10.460 -13.469 -16.213  1.00  0.630          H  
ATOM   7305  HG  LEU C 450      11.630 -10.671 -15.961  1.00  0.630          H  
ATOM   7306 1HD1 LEU C 450      13.203 -11.376 -17.725  1.00  0.630          H  
ATOM   7307 2HD1 LEU C 450      13.399 -12.371 -16.268  1.00  0.630          H  
ATOM   7308 3HD1 LEU C 450      12.533 -13.007 -17.682  1.00  0.630          H  
ATOM   7309 1HD2 LEU C 450      11.013 -10.469 -18.309  1.00  0.630          H  
ATOM   7310 2HD2 LEU C 450      10.306 -12.095 -18.287  1.00  0.630          H  
ATOM   7311 3HD2 LEU C 450       9.607 -10.794 -17.312  1.00  0.630          H  
ATOM   7312  N   PHE C 451       9.268 -13.776 -12.967  1.00  0.360          N  
ATOM   7313  CA  PHE C 451       8.686 -14.886 -12.229  1.00  0.360          C  
ATOM   7314  C   PHE C 451       7.215 -14.602 -11.969  1.00  0.360          C  
ATOM   7315  O   PHE C 451       6.370 -15.468 -12.215  1.00  0.400          O  
ATOM   7316  CB  PHE C 451       9.461 -15.171 -10.961  1.00  0.500          C  
ATOM   7317  CG  PHE C 451       8.959 -16.336 -10.166  1.00  0.500          C  
ATOM   7318  CD1 PHE C 451       9.014 -17.627 -10.685  1.00  0.500          C  
ATOM   7319  CD2 PHE C 451       8.484 -16.167  -8.882  1.00  0.500          C  
ATOM   7320  CE1 PHE C 451       8.579 -18.694  -9.943  1.00  0.500          C  
ATOM   7321  CE2 PHE C 451       8.062 -17.253  -8.146  1.00  0.500          C  
ATOM   7322  CZ  PHE C 451       8.106 -18.508  -8.686  1.00  0.500          C  
ATOM   7323  H   PHE C 451      10.079 -13.292 -12.571  1.00  0.430          H  
ATOM   7324  HA  PHE C 451       8.752 -15.773 -12.851  1.00  0.430          H  
ATOM   7325 1HB  PHE C 451      10.471 -15.326 -11.224  1.00  0.600          H  
ATOM   7326 2HB  PHE C 451       9.434 -14.299 -10.322  1.00  0.600          H  
ATOM   7327  HD1 PHE C 451       9.396 -17.791 -11.690  1.00  0.600          H  
ATOM   7328  HD2 PHE C 451       8.448 -15.164  -8.453  1.00  0.600          H  
ATOM   7329  HE1 PHE C 451       8.607 -19.685 -10.347  1.00  0.600          H  
ATOM   7330  HE2 PHE C 451       7.685 -17.118  -7.136  1.00  0.600          H  
ATOM   7331  HZ  PHE C 451       7.765 -19.360  -8.119  1.00  0.600          H  
ATOM   7332  N   PHE C 452       6.888 -13.369 -11.533  1.00  0.360          N  
ATOM   7333  CA  PHE C 452       5.484 -12.992 -11.328  1.00  0.400          C  
ATOM   7334  C   PHE C 452       4.687 -13.391 -12.575  1.00  0.410          C  
ATOM   7335  O   PHE C 452       3.649 -14.045 -12.489  1.00  0.510          O  
ATOM   7336  CB  PHE C 452       5.326 -11.466 -11.162  1.00  0.540          C  
ATOM   7337  CG  PHE C 452       3.896 -10.950 -10.974  1.00  0.540          C  
ATOM   7338  CD1 PHE C 452       3.411 -10.680  -9.723  1.00  0.540          C  
ATOM   7339  CD2 PHE C 452       3.045 -10.747 -12.051  1.00  0.540          C  
ATOM   7340  CE1 PHE C 452       2.137 -10.217  -9.521  1.00  0.540          C  
ATOM   7341  CE2 PHE C 452       1.769 -10.284 -11.855  1.00  0.540          C  
ATOM   7342  CZ  PHE C 452       1.319 -10.018 -10.585  1.00  0.540          C  
ATOM   7343  H   PHE C 452       7.643 -12.712 -11.295  1.00  0.430          H  
ATOM   7344  HA  PHE C 452       5.092 -13.515 -10.455  1.00  0.480          H  
ATOM   7345 1HB  PHE C 452       5.929 -11.131 -10.322  1.00  0.650          H  
ATOM   7346 2HB  PHE C 452       5.715 -10.975 -12.038  1.00  0.650          H  
ATOM   7347  HD1 PHE C 452       4.050 -10.817  -8.906  1.00  0.650          H  
ATOM   7348  HD2 PHE C 452       3.389 -10.939 -13.070  1.00  0.650          H  
ATOM   7349  HE1 PHE C 452       1.782  -9.998  -8.516  1.00  0.650          H  
ATOM   7350  HE2 PHE C 452       1.112 -10.112 -12.706  1.00  0.650          H  
ATOM   7351  HZ  PHE C 452       0.307  -9.644 -10.439  1.00  0.650          H  
ATOM   7352  N   GLU C 453       5.143 -13.000 -13.764  1.00  0.380          N  
ATOM   7353  CA  GLU C 453       4.352 -13.398 -14.936  1.00  0.400          C  
ATOM   7354  C   GLU C 453       4.338 -14.912 -15.192  1.00  0.400          C  
ATOM   7355  O   GLU C 453       3.289 -15.495 -15.469  1.00  0.430          O  
ATOM   7356  CB  GLU C 453       4.860 -12.700 -16.197  1.00  0.550          C  
ATOM   7357  CG  GLU C 453       4.551 -11.228 -16.285  1.00  0.550          C  
ATOM   7358  CD  GLU C 453       3.077 -10.929 -16.474  1.00  0.550          C  
ATOM   7359  OE1 GLU C 453       2.422 -11.609 -17.244  1.00  0.550          O  
ATOM   7360  OE2 GLU C 453       2.590 -10.013 -15.868  1.00  0.550          O  
ATOM   7361  H   GLU C 453       5.988 -12.417 -13.819  1.00  0.460          H  
ATOM   7362  HA  GLU C 453       3.325 -13.083 -14.766  1.00  0.480          H  
ATOM   7363 1HB  GLU C 453       5.946 -12.811 -16.250  1.00  0.660          H  
ATOM   7364 2HB  GLU C 453       4.442 -13.188 -17.078  1.00  0.660          H  
ATOM   7365 1HG  GLU C 453       4.901 -10.753 -15.373  1.00  0.660          H  
ATOM   7366 2HG  GLU C 453       5.089 -10.822 -17.100  1.00  0.660          H  
ATOM   7367  N   ALA C 454       5.478 -15.578 -15.031  1.00  0.380          N  
ATOM   7368  CA  ALA C 454       5.562 -17.019 -15.286  1.00  0.410          C  
ATOM   7369  C   ALA C 454       4.638 -17.822 -14.374  1.00  0.460          C  
ATOM   7370  O   ALA C 454       3.997 -18.801 -14.778  1.00  0.550          O  
ATOM   7371  CB  ALA C 454       6.996 -17.495 -15.116  1.00  0.560          C  
ATOM   7372  H   ALA C 454       6.326 -15.053 -14.789  1.00  0.460          H  
ATOM   7373  HA  ALA C 454       5.247 -17.191 -16.304  1.00  0.490          H  
ATOM   7374 1HB  ALA C 454       7.054 -18.558 -15.344  1.00  0.670          H  
ATOM   7375 2HB  ALA C 454       7.643 -16.937 -15.795  1.00  0.670          H  
ATOM   7376 3HB  ALA C 454       7.306 -17.322 -14.090  1.00  0.670          H  
ATOM   7377  N   THR C 455       4.495 -17.343 -13.158  1.00  0.450          N  
ATOM   7378  CA  THR C 455       3.783 -18.044 -12.128  1.00  0.570          C  
ATOM   7379  C   THR C 455       2.261 -17.945 -12.294  1.00  0.500          C  
ATOM   7380  O   THR C 455       1.502 -18.639 -11.617  1.00  0.480          O  
ATOM   7381  CB  THR C 455       4.330 -17.634 -10.763  1.00  0.750          C  
ATOM   7382  OG1 THR C 455       5.726 -17.840 -10.785  1.00  0.750          O  
ATOM   7383  CG2 THR C 455       3.769 -18.572  -9.683  1.00  0.750          C  
ATOM   7384  H   THR C 455       5.033 -16.515 -12.897  1.00  0.540          H  
ATOM   7385  HA  THR C 455       4.060 -19.079 -12.224  1.00  0.680          H  
ATOM   7386  HB  THR C 455       4.143 -16.604 -10.575  1.00  0.900          H  
ATOM   7387  HG1 THR C 455       6.135 -17.100 -11.291  1.00  0.900          H  
ATOM   7388 1HG2 THR C 455       4.224 -18.338  -8.749  1.00  0.900          H  
ATOM   7389 2HG2 THR C 455       2.706 -18.476  -9.592  1.00  0.900          H  
ATOM   7390 3HG2 THR C 455       4.019 -19.594  -9.941  1.00  0.900          H  
ATOM   7391  N   LYS C 456       1.784 -17.095 -13.204  1.00  0.510          N  
ATOM   7392  CA  LYS C 456       0.350 -16.989 -13.456  1.00  0.500          C  
ATOM   7393  C   LYS C 456      -0.230 -18.324 -13.939  1.00  0.490          C  
ATOM   7394  O   LYS C 456      -1.440 -18.538 -13.879  1.00  0.520          O  
ATOM   7395  CB  LYS C 456       0.045 -15.928 -14.495  1.00  0.700          C  
ATOM   7396  CG  LYS C 456       0.240 -14.516 -14.049  1.00  0.700          C  
ATOM   7397  CD  LYS C 456      -0.045 -13.601 -15.198  1.00  0.700          C  
ATOM   7398  CE  LYS C 456       0.061 -12.170 -14.823  1.00  0.700          C  
ATOM   7399  NZ  LYS C 456      -0.144 -11.312 -16.016  1.00  0.700          N  
ATOM   7400  H   LYS C 456       2.431 -16.550 -13.789  1.00  0.610          H  
ATOM   7401  HA  LYS C 456      -0.144 -16.722 -12.521  1.00  0.600          H  
ATOM   7402 1HB  LYS C 456       0.691 -16.089 -15.362  1.00  0.840          H  
ATOM   7403 2HB  LYS C 456      -0.985 -16.038 -14.831  1.00  0.840          H  
ATOM   7404 1HG  LYS C 456      -0.432 -14.295 -13.221  1.00  0.840          H  
ATOM   7405 2HG  LYS C 456       1.270 -14.374 -13.715  1.00  0.840          H  
ATOM   7406 1HD  LYS C 456       0.688 -13.794 -15.992  1.00  0.840          H  
ATOM   7407 2HD  LYS C 456      -1.041 -13.796 -15.590  1.00  0.840          H  
ATOM   7408 1HE  LYS C 456      -0.693 -11.931 -14.077  1.00  0.840          H  
ATOM   7409 2HE  LYS C 456       1.049 -11.971 -14.407  1.00  0.840          H  
ATOM   7410 1HZ  LYS C 456      -0.061 -10.346 -15.753  1.00  0.840          H  
ATOM   7411 2HZ  LYS C 456       0.597 -11.534 -16.711  1.00  0.840          H  
ATOM   7412 3HZ  LYS C 456      -1.049 -11.477 -16.418  1.00  0.840          H  
ATOM   7413  N   GLN C 457       0.634 -19.212 -14.446  1.00  0.490          N  
ATOM   7414  CA  GLN C 457       0.229 -20.508 -14.964  1.00  0.500          C  
ATOM   7415  C   GLN C 457       0.079 -21.580 -13.881  1.00  0.410          C  
ATOM   7416  O   GLN C 457      -0.296 -22.713 -14.190  1.00  0.450          O  
ATOM   7417  CB  GLN C 457       1.274 -21.014 -15.967  1.00  0.700          C  
ATOM   7418  CG  GLN C 457       1.420 -20.192 -17.234  1.00  0.700          C  
ATOM   7419  CD  GLN C 457       2.502 -20.760 -18.169  1.00  0.700          C  
ATOM   7420  OE1 GLN C 457       3.552 -21.235 -17.719  1.00  0.700          O  
ATOM   7421  NE2 GLN C 457       2.231 -20.717 -19.469  1.00  0.700          N  
ATOM   7422  H   GLN C 457       1.634 -18.980 -14.469  1.00  0.590          H  
ATOM   7423  HA  GLN C 457      -0.733 -20.392 -15.462  1.00  0.600          H  
ATOM   7424 1HB  GLN C 457       2.250 -21.035 -15.474  1.00  0.840          H  
ATOM   7425 2HB  GLN C 457       1.035 -22.035 -16.256  1.00  0.840          H  
ATOM   7426 1HG  GLN C 457       0.471 -20.186 -17.764  1.00  0.840          H  
ATOM   7427 2HG  GLN C 457       1.705 -19.174 -16.958  1.00  0.840          H  
ATOM   7428 1HE2 GLN C 457       2.893 -21.087 -20.176  1.00  0.840          H  
ATOM   7429 2HE2 GLN C 457       1.368 -20.328 -19.790  1.00  0.840          H  
ATOM   7430  N   LEU C 458       0.409 -21.264 -12.632  1.00  0.330          N  
ATOM   7431  CA  LEU C 458       0.361 -22.272 -11.585  1.00  0.260          C  
ATOM   7432  C   LEU C 458      -1.026 -22.388 -10.929  1.00  0.250          C  
ATOM   7433  O   LEU C 458      -1.643 -21.373 -10.604  1.00  0.350          O  
ATOM   7434  CB  LEU C 458       1.442 -21.956 -10.547  1.00  0.390          C  
ATOM   7435  CG  LEU C 458       2.926 -22.438 -10.859  1.00  0.390          C  
ATOM   7436  CD1 LEU C 458       3.020 -23.926 -10.756  1.00  0.390          C  
ATOM   7437  CD2 LEU C 458       3.354 -22.058 -12.273  1.00  0.390          C  
ATOM   7438  H   LEU C 458       0.705 -20.311 -12.402  1.00  0.400          H  
ATOM   7439  HA  LEU C 458       0.620 -23.196 -12.065  1.00  0.310          H  
ATOM   7440 1HB  LEU C 458       1.472 -20.876 -10.407  1.00  0.470          H  
ATOM   7441 2HB  LEU C 458       1.144 -22.404  -9.600  1.00  0.470          H  
ATOM   7442  HG  LEU C 458       3.592 -21.979 -10.133  1.00  0.470          H  
ATOM   7443 1HD1 LEU C 458       4.046 -24.243 -10.947  1.00  0.470          H  
ATOM   7444 2HD1 LEU C 458       2.728 -24.218  -9.760  1.00  0.470          H  
ATOM   7445 3HD1 LEU C 458       2.377 -24.404 -11.475  1.00  0.470          H  
ATOM   7446 1HD2 LEU C 458       4.379 -22.387 -12.440  1.00  0.470          H  
ATOM   7447 2HD2 LEU C 458       2.716 -22.539 -13.007  1.00  0.470          H  
ATOM   7448 3HD2 LEU C 458       3.293 -21.016 -12.402  1.00  0.470          H  
ATOM   7449  N   PRO C 459      -1.552 -23.621 -10.746  1.00  0.420          N  
ATOM   7450  CA  PRO C 459      -2.836 -23.931 -10.140  1.00  0.580          C  
ATOM   7451  C   PRO C 459      -2.805 -23.758  -8.639  1.00  0.440          C  
ATOM   7452  O   PRO C 459      -1.752 -23.941  -8.026  1.00  0.460          O  
ATOM   7453  CB  PRO C 459      -3.033 -25.406 -10.496  1.00  0.870          C  
ATOM   7454  CG  PRO C 459      -1.630 -25.961 -10.576  1.00  0.870          C  
ATOM   7455  CD  PRO C 459      -0.790 -24.829 -11.139  1.00  0.870          C  
ATOM   7456  HA  PRO C 459      -3.614 -23.299 -10.591  1.00  0.700          H  
ATOM   7457 1HB  PRO C 459      -3.639 -25.897  -9.715  1.00  1.040          H  
ATOM   7458 2HB  PRO C 459      -3.588 -25.496 -11.441  1.00  1.040          H  
ATOM   7459 1HG  PRO C 459      -1.289 -26.274  -9.567  1.00  1.040          H  
ATOM   7460 2HG  PRO C 459      -1.614 -26.863 -11.206  1.00  1.040          H  
ATOM   7461 1HD  PRO C 459       0.185 -24.854 -10.636  1.00  1.040          H  
ATOM   7462 2HD  PRO C 459      -0.721 -24.918 -12.241  1.00  1.040          H  
ATOM   7463  N   LEU C 460      -3.975 -23.525  -8.055  1.00  0.480          N  
ATOM   7464  CA  LEU C 460      -4.111 -23.451  -6.613  1.00  0.440          C  
ATOM   7465  C   LEU C 460      -5.143 -24.434  -6.074  1.00  0.430          C  
ATOM   7466  O   LEU C 460      -6.225 -24.601  -6.640  1.00  0.480          O  
ATOM   7467  CB  LEU C 460      -4.577 -22.047  -6.228  1.00  0.630          C  
ATOM   7468  CG  LEU C 460      -3.658 -20.861  -6.593  1.00  0.630          C  
ATOM   7469  CD1 LEU C 460      -4.415 -19.573  -6.383  1.00  0.630          C  
ATOM   7470  CD2 LEU C 460      -2.408 -20.877  -5.700  1.00  0.630          C  
ATOM   7471  H   LEU C 460      -4.796 -23.390  -8.628  1.00  0.580          H  
ATOM   7472  HA  LEU C 460      -3.152 -23.682  -6.160  1.00  0.530          H  
ATOM   7473 1HB  LEU C 460      -5.545 -21.872  -6.689  1.00  0.760          H  
ATOM   7474 2HB  LEU C 460      -4.713 -22.050  -5.157  1.00  0.760          H  
ATOM   7475  HG  LEU C 460      -3.365 -20.927  -7.642  1.00  0.760          H  
ATOM   7476 1HD1 LEU C 460      -3.802 -18.757  -6.641  1.00  0.760          H  
ATOM   7477 2HD1 LEU C 460      -5.301 -19.561  -7.015  1.00  0.760          H  
ATOM   7478 3HD1 LEU C 460      -4.705 -19.464  -5.379  1.00  0.760          H  
ATOM   7479 1HD2 LEU C 460      -1.767 -20.044  -5.950  1.00  0.760          H  
ATOM   7480 2HD2 LEU C 460      -2.690 -20.807  -4.649  1.00  0.760          H  
ATOM   7481 3HD2 LEU C 460      -1.875 -21.788  -5.870  1.00  0.760          H  
ATOM   7482  N   ALA C 461      -4.819 -25.030  -4.939  1.00  0.410          N  
ATOM   7483  CA  ALA C 461      -5.701 -25.910  -4.194  1.00  0.430          C  
ATOM   7484  C   ALA C 461      -6.562 -25.077  -3.261  1.00  0.430          C  
ATOM   7485  O   ALA C 461      -6.137 -24.007  -2.822  1.00  0.420          O  
ATOM   7486  CB  ALA C 461      -4.892 -26.942  -3.418  1.00  0.590          C  
ATOM   7487  H   ALA C 461      -3.880 -24.862  -4.590  1.00  0.490          H  
ATOM   7488  HA  ALA C 461      -6.358 -26.422  -4.897  1.00  0.520          H  
ATOM   7489 1HB  ALA C 461      -5.565 -27.597  -2.868  1.00  0.710          H  
ATOM   7490 2HB  ALA C 461      -4.293 -27.531  -4.113  1.00  0.710          H  
ATOM   7491 3HB  ALA C 461      -4.240 -26.443  -2.729  1.00  0.710          H  
ATOM   7492  N   THR C 462      -7.750 -25.573  -2.922  1.00  0.450          N  
ATOM   7493  CA  THR C 462      -8.601 -24.896  -1.939  1.00  0.460          C  
ATOM   7494  C   THR C 462      -8.138 -25.261  -0.531  1.00  0.460          C  
ATOM   7495  O   THR C 462      -7.920 -26.436  -0.225  1.00  0.480          O  
ATOM   7496  CB  THR C 462     -10.093 -25.264  -2.123  1.00  0.640          C  
ATOM   7497  OG1 THR C 462     -10.529 -24.851  -3.429  1.00  0.640          O  
ATOM   7498  CG2 THR C 462     -10.958 -24.551  -1.064  1.00  0.640          C  
ATOM   7499  H   THR C 462      -8.060 -26.444  -3.329  1.00  0.540          H  
ATOM   7500  HA  THR C 462      -8.493 -23.815  -2.059  1.00  0.550          H  
ATOM   7501  HB  THR C 462     -10.220 -26.342  -2.027  1.00  0.770          H  
ATOM   7502  HG1 THR C 462     -10.080 -25.368  -4.098  1.00  0.770          H  
ATOM   7503 1HG2 THR C 462     -12.000 -24.816  -1.221  1.00  0.770          H  
ATOM   7504 2HG2 THR C 462     -10.665 -24.852  -0.060  1.00  0.770          H  
ATOM   7505 3HG2 THR C 462     -10.839 -23.471  -1.166  1.00  0.770          H  
ATOM   7506  N   VAL C 463      -7.991 -24.257   0.327  1.00  0.450          N  
ATOM   7507  CA  VAL C 463      -7.513 -24.484   1.689  1.00  0.470          C  
ATOM   7508  C   VAL C 463      -8.511 -24.114   2.773  1.00  0.510          C  
ATOM   7509  O   VAL C 463      -9.032 -23.008   2.790  1.00  0.520          O  
ATOM   7510  CB  VAL C 463      -6.247 -23.642   1.933  1.00  0.650          C  
ATOM   7511  CG1 VAL C 463      -5.700 -23.838   3.353  1.00  0.650          C  
ATOM   7512  CG2 VAL C 463      -5.247 -23.988   0.932  1.00  0.650          C  
ATOM   7513  H   VAL C 463      -8.191 -23.309  -0.006  1.00  0.540          H  
ATOM   7514  HA  VAL C 463      -7.266 -25.541   1.793  1.00  0.560          H  
ATOM   7515  HB  VAL C 463      -6.496 -22.598   1.836  1.00  0.780          H  
ATOM   7516 1HG1 VAL C 463      -4.816 -23.224   3.489  1.00  0.780          H  
ATOM   7517 2HG1 VAL C 463      -6.431 -23.551   4.092  1.00  0.780          H  
ATOM   7518 3HG1 VAL C 463      -5.434 -24.883   3.501  1.00  0.780          H  
ATOM   7519 1HG2 VAL C 463      -4.385 -23.362   1.108  1.00  0.780          H  
ATOM   7520 2HG2 VAL C 463      -4.977 -25.038   1.023  1.00  0.780          H  
ATOM   7521 3HG2 VAL C 463      -5.634 -23.805  -0.065  1.00  0.780          H  
ATOM   7522  N   GLU C 464      -8.751 -25.010   3.717  1.00  0.570          N  
ATOM   7523  CA  GLU C 464      -9.624 -24.648   4.836  1.00  0.630          C  
ATOM   7524  C   GLU C 464      -8.815 -23.733   5.769  1.00  0.580          C  
ATOM   7525  O   GLU C 464      -7.743 -24.125   6.235  1.00  0.560          O  
ATOM   7526  CB  GLU C 464     -10.090 -25.903   5.581  1.00  0.860          C  
ATOM   7527  CG  GLU C 464     -11.074 -25.637   6.700  1.00  0.860          C  
ATOM   7528  CD  GLU C 464     -11.536 -26.898   7.422  1.00  0.860          C  
ATOM   7529  OE1 GLU C 464     -10.725 -27.518   8.056  1.00  0.860          O  
ATOM   7530  OE2 GLU C 464     -12.716 -27.229   7.341  1.00  0.860          O  
ATOM   7531  H   GLU C 464      -8.318 -25.923   3.654  1.00  0.680          H  
ATOM   7532  HA  GLU C 464     -10.489 -24.095   4.465  1.00  0.760          H  
ATOM   7533 1HB  GLU C 464     -10.559 -26.592   4.879  1.00  1.030          H  
ATOM   7534 2HB  GLU C 464      -9.227 -26.410   6.011  1.00  1.030          H  
ATOM   7535 1HG  GLU C 464     -10.608 -24.971   7.429  1.00  1.030          H  
ATOM   7536 2HG  GLU C 464     -11.938 -25.121   6.283  1.00  1.030          H  
ATOM   7537  N   VAL C 465      -9.297 -22.511   6.028  1.00  0.560          N  
ATOM   7538  CA  VAL C 465      -8.525 -21.551   6.823  1.00  0.530          C  
ATOM   7539  C   VAL C 465      -9.206 -20.991   8.064  1.00  0.530          C  
ATOM   7540  O   VAL C 465     -10.287 -20.408   8.004  1.00  0.550          O  
ATOM   7541  CB  VAL C 465      -8.150 -20.337   5.942  1.00  0.750          C  
ATOM   7542  CG1 VAL C 465      -7.368 -19.274   6.747  1.00  0.750          C  
ATOM   7543  CG2 VAL C 465      -7.339 -20.784   4.794  1.00  0.750          C  
ATOM   7544  H   VAL C 465     -10.202 -22.219   5.646  1.00  0.670          H  
ATOM   7545  HA  VAL C 465      -7.607 -22.046   7.143  1.00  0.640          H  
ATOM   7546  HB  VAL C 465      -9.060 -19.880   5.577  1.00  0.900          H  
ATOM   7547 1HG1 VAL C 465      -7.135 -18.449   6.092  1.00  0.900          H  
ATOM   7548 2HG1 VAL C 465      -7.957 -18.903   7.580  1.00  0.900          H  
ATOM   7549 3HG1 VAL C 465      -6.444 -19.708   7.123  1.00  0.900          H  
ATOM   7550 1HG2 VAL C 465      -7.117 -19.922   4.189  1.00  0.900          H  
ATOM   7551 2HG2 VAL C 465      -6.418 -21.242   5.153  1.00  0.900          H  
ATOM   7552 3HG2 VAL C 465      -7.886 -21.490   4.217  1.00  0.900          H  
ATOM   7553  N   GLU C 466      -8.533 -21.099   9.195  1.00  0.540          N  
ATOM   7554  CA  GLU C 466      -9.068 -20.487  10.403  1.00  0.560          C  
ATOM   7555  C   GLU C 466      -8.278 -19.212  10.666  1.00  0.470          C  
ATOM   7556  O   GLU C 466      -7.054 -19.279  10.838  1.00  0.430          O  
ATOM   7557  CB  GLU C 466      -8.999 -21.433  11.601  1.00  0.780          C  
ATOM   7558  CG  GLU C 466      -9.869 -22.691  11.471  1.00  0.780          C  
ATOM   7559  CD  GLU C 466      -9.863 -23.551  12.730  1.00  0.780          C  
ATOM   7560  OE1 GLU C 466      -9.280 -23.131  13.709  1.00  0.780          O  
ATOM   7561  OE2 GLU C 466     -10.433 -24.614  12.711  1.00  0.780          O  
ATOM   7562  H   GLU C 466      -7.652 -21.603   9.200  1.00  0.650          H  
ATOM   7563  HA  GLU C 466     -10.109 -20.209  10.244  1.00  0.670          H  
ATOM   7564 1HB  GLU C 466      -7.967 -21.747  11.753  1.00  0.930          H  
ATOM   7565 2HB  GLU C 466      -9.315 -20.897  12.496  1.00  0.930          H  
ATOM   7566 1HG  GLU C 466     -10.894 -22.386  11.252  1.00  0.930          H  
ATOM   7567 2HG  GLU C 466      -9.510 -23.282  10.628  1.00  0.930          H  
ATOM   7568  N   THR C 467      -8.956 -18.058  10.647  1.00  0.460          N  
ATOM   7569  CA  THR C 467      -8.276 -16.788  10.843  1.00  0.400          C  
ATOM   7570  C   THR C 467      -8.571 -16.402  12.283  1.00  0.350          C  
ATOM   7571  O   THR C 467      -9.383 -17.066  12.932  1.00  0.320          O  
ATOM   7572  CB  THR C 467      -8.823 -15.648   9.927  1.00  0.580          C  
ATOM   7573  OG1 THR C 467     -10.111 -15.154  10.416  1.00  0.580          O  
ATOM   7574  CG2 THR C 467      -9.027 -16.205   8.557  1.00  0.580          C  
ATOM   7575  H   THR C 467      -9.969 -18.046  10.479  1.00  0.550          H  
ATOM   7576  HA  THR C 467      -7.213 -16.927  10.693  1.00  0.480          H  
ATOM   7577  HB  THR C 467      -8.124 -14.842   9.832  1.00  0.700          H  
ATOM   7578  HG1 THR C 467     -10.319 -14.293   9.943  1.00  0.700          H  
ATOM   7579 1HG2 THR C 467      -9.395 -15.420   7.903  1.00  0.700          H  
ATOM   7580 2HG2 THR C 467      -8.085 -16.569   8.201  1.00  0.700          H  
ATOM   7581 3HG2 THR C 467      -9.742 -17.017   8.589  1.00  0.700          H  
ATOM   7582  N   PRO C 468      -7.959 -15.344  12.834  1.00  0.360          N  
ATOM   7583  CA  PRO C 468      -8.254 -14.795  14.144  1.00  0.370          C  
ATOM   7584  C   PRO C 468      -9.719 -14.344  14.326  1.00  0.430          C  
ATOM   7585  O   PRO C 468     -10.138 -14.106  15.459  1.00  0.520          O  
ATOM   7586  CB  PRO C 468      -7.256 -13.633  14.251  1.00  0.550          C  
ATOM   7587  CG  PRO C 468      -6.109 -14.039  13.327  1.00  0.550          C  
ATOM   7588  CD  PRO C 468      -6.777 -14.702  12.176  1.00  0.550          C  
ATOM   7589  HA  PRO C 468      -8.012 -15.564  14.896  1.00  0.440          H  
ATOM   7590 1HB  PRO C 468      -7.756 -12.703  13.945  1.00  0.670          H  
ATOM   7591 2HB  PRO C 468      -6.945 -13.501  15.297  1.00  0.670          H  
ATOM   7592 1HG  PRO C 468      -5.501 -13.200  13.010  1.00  0.670          H  
ATOM   7593 2HG  PRO C 468      -5.428 -14.719  13.859  1.00  0.670          H  
ATOM   7594 1HD  PRO C 468      -7.079 -13.916  11.478  1.00  0.670          H  
ATOM   7595 2HD  PRO C 468      -6.078 -15.422  11.725  1.00  0.670          H  
ATOM   7596  N   PHE C 469     -10.486 -14.165  13.232  1.00  0.410          N  
ATOM   7597  CA  PHE C 469     -11.866 -13.721  13.404  1.00  0.480          C  
ATOM   7598  C   PHE C 469     -12.939 -14.658  12.818  1.00  0.500          C  
ATOM   7599  O   PHE C 469     -14.092 -14.610  13.254  1.00  0.680          O  
ATOM   7600  CB  PHE C 469     -12.087 -12.356  12.783  1.00  0.640          C  
ATOM   7601  CG  PHE C 469     -11.188 -11.247  13.255  1.00  0.640          C  
ATOM   7602  CD1 PHE C 469     -10.392 -10.571  12.346  1.00  0.640          C  
ATOM   7603  CD2 PHE C 469     -11.120 -10.885  14.591  1.00  0.640          C  
ATOM   7604  CE1 PHE C 469      -9.566  -9.560  12.757  1.00  0.640          C  
ATOM   7605  CE2 PHE C 469     -10.281  -9.874  15.005  1.00  0.640          C  
ATOM   7606  CZ  PHE C 469      -9.506  -9.214  14.094  1.00  0.640          C  
ATOM   7607  H   PHE C 469     -10.140 -14.389  12.306  1.00  0.490          H  
ATOM   7608  HA  PHE C 469     -12.064 -13.646  14.471  1.00  0.580          H  
ATOM   7609 1HB  PHE C 469     -12.017 -12.427  11.696  1.00  0.770          H  
ATOM   7610 2HB  PHE C 469     -13.085 -12.077  13.031  1.00  0.770          H  
ATOM   7611  HD1 PHE C 469     -10.442 -10.847  11.285  1.00  0.770          H  
ATOM   7612  HD2 PHE C 469     -11.734 -11.414  15.322  1.00  0.770          H  
ATOM   7613  HE1 PHE C 469      -8.954  -9.029  12.030  1.00  0.770          H  
ATOM   7614  HE2 PHE C 469     -10.233  -9.601  16.059  1.00  0.770          H  
ATOM   7615  HZ  PHE C 469      -8.843  -8.416  14.425  1.00  0.770          H  
ATOM   7616  N   ALA C 470     -12.608 -15.472  11.810  1.00  0.530          N  
ATOM   7617  CA  ALA C 470     -13.627 -16.312  11.175  1.00  0.510          C  
ATOM   7618  C   ALA C 470     -13.044 -17.522  10.452  1.00  0.570          C  
ATOM   7619  O   ALA C 470     -11.866 -17.547  10.090  1.00  0.690          O  
ATOM   7620  CB  ALA C 470     -14.432 -15.504  10.176  1.00  0.720          C  
ATOM   7621  H   ALA C 470     -11.655 -15.491  11.459  1.00  0.640          H  
ATOM   7622  HA  ALA C 470     -14.290 -16.678  11.959  1.00  0.610          H  
ATOM   7623 1HB  ALA C 470     -15.207 -16.134   9.737  1.00  0.870          H  
ATOM   7624 2HB  ALA C 470     -14.891 -14.659  10.679  1.00  0.870          H  
ATOM   7625 3HB  ALA C 470     -13.783 -15.167   9.404  1.00  0.870          H  
ATOM   7626  N   LYS C 471     -13.887 -18.526  10.227  1.00  0.540          N  
ATOM   7627  CA  LYS C 471     -13.489 -19.659   9.407  1.00  0.590          C  
ATOM   7628  C   LYS C 471     -13.813 -19.331   7.952  1.00  0.600          C  
ATOM   7629  O   LYS C 471     -14.932 -18.920   7.637  1.00  0.640          O  
ATOM   7630  CB  LYS C 471     -14.187 -20.942   9.853  1.00  0.810          C  
ATOM   7631  CG  LYS C 471     -13.720 -22.171   9.100  1.00  0.810          C  
ATOM   7632  CD  LYS C 471     -14.367 -23.454   9.609  1.00  0.810          C  
ATOM   7633  CE  LYS C 471     -13.852 -24.622   8.804  1.00  0.810          C  
ATOM   7634  NZ  LYS C 471     -14.431 -25.926   9.207  1.00  0.810          N  
ATOM   7635  H   LYS C 471     -14.831 -18.479  10.588  1.00  0.650          H  
ATOM   7636  HA  LYS C 471     -12.411 -19.801   9.486  1.00  0.710          H  
ATOM   7637 1HB  LYS C 471     -14.005 -21.108  10.914  1.00  0.970          H  
ATOM   7638 2HB  LYS C 471     -15.262 -20.843   9.710  1.00  0.970          H  
ATOM   7639 1HG  LYS C 471     -13.960 -22.061   8.040  1.00  0.970          H  
ATOM   7640 2HG  LYS C 471     -12.633 -22.256   9.194  1.00  0.970          H  
ATOM   7641 1HD  LYS C 471     -14.118 -23.604  10.662  1.00  0.970          H  
ATOM   7642 2HD  LYS C 471     -15.450 -23.391   9.506  1.00  0.970          H  
ATOM   7643 1HE  LYS C 471     -14.082 -24.449   7.754  1.00  0.970          H  
ATOM   7644 2HE  LYS C 471     -12.773 -24.669   8.925  1.00  0.970          H  
ATOM   7645 1HZ  LYS C 471     -14.012 -26.650   8.593  1.00  0.970          H  
ATOM   7646 2HZ  LYS C 471     -14.203 -26.123  10.168  1.00  0.970          H  
ATOM   7647 3HZ  LYS C 471     -15.427 -25.919   9.086  1.00  0.970          H  
ATOM   7648  N   THR C 472     -12.825 -19.482   7.083  1.00  0.580          N  
ATOM   7649  CA  THR C 472     -12.958 -19.177   5.669  1.00  0.580          C  
ATOM   7650  C   THR C 472     -12.138 -20.130   4.813  1.00  0.560          C  
ATOM   7651  O   THR C 472     -11.771 -21.223   5.258  1.00  0.570          O  
ATOM   7652  CB  THR C 472     -12.542 -17.726   5.402  1.00  0.810          C  
ATOM   7653  OG1 THR C 472     -12.883 -17.376   4.049  1.00  0.810          O  
ATOM   7654  CG2 THR C 472     -11.017 -17.528   5.635  1.00  0.810          C  
ATOM   7655  H   THR C 472     -11.925 -19.822   7.428  1.00  0.700          H  
ATOM   7656  HA  THR C 472     -14.004 -19.291   5.388  1.00  0.700          H  
ATOM   7657  HB  THR C 472     -13.086 -17.094   6.085  1.00  0.970          H  
ATOM   7658  HG1 THR C 472     -13.838 -17.203   3.999  1.00  0.970          H  
ATOM   7659 1HG2 THR C 472     -10.759 -16.490   5.463  1.00  0.970          H  
ATOM   7660 2HG2 THR C 472     -10.783 -17.797   6.662  1.00  0.970          H  
ATOM   7661 3HG2 THR C 472     -10.430 -18.138   4.969  1.00  0.970          H  
ATOM   7662  N   LYS C 473     -11.939 -19.754   3.556  1.00  0.540          N  
ATOM   7663  CA  LYS C 473     -11.179 -20.569   2.628  1.00  0.530          C  
ATOM   7664  C   LYS C 473     -10.051 -19.749   2.014  1.00  0.500          C  
ATOM   7665  O   LYS C 473     -10.202 -18.553   1.753  1.00  0.490          O  
ATOM   7666  CB  LYS C 473     -12.079 -21.139   1.530  1.00  0.750          C  
ATOM   7667  CG  LYS C 473     -13.138 -22.114   2.032  1.00  0.750          C  
ATOM   7668  CD  LYS C 473     -13.978 -22.669   0.888  1.00  0.750          C  
ATOM   7669  CE  LYS C 473     -15.030 -23.647   1.398  1.00  0.750          C  
ATOM   7670  NZ  LYS C 473     -15.875 -24.191   0.292  1.00  0.750          N  
ATOM   7671  H   LYS C 473     -12.283 -18.840   3.280  1.00  0.650          H  
ATOM   7672  HA  LYS C 473     -10.731 -21.392   3.176  1.00  0.640          H  
ATOM   7673 1HB  LYS C 473     -12.578 -20.325   1.010  1.00  0.900          H  
ATOM   7674 2HB  LYS C 473     -11.459 -21.664   0.800  1.00  0.900          H  
ATOM   7675 1HG  LYS C 473     -12.642 -22.936   2.555  1.00  0.900          H  
ATOM   7676 2HG  LYS C 473     -13.789 -21.603   2.739  1.00  0.900          H  
ATOM   7677 1HD  LYS C 473     -14.477 -21.848   0.372  1.00  0.900          H  
ATOM   7678 2HD  LYS C 473     -13.333 -23.180   0.179  1.00  0.900          H  
ATOM   7679 1HE  LYS C 473     -14.531 -24.475   1.900  1.00  0.900          H  
ATOM   7680 2HE  LYS C 473     -15.673 -23.136   2.114  1.00  0.900          H  
ATOM   7681 1HZ  LYS C 473     -16.558 -24.832   0.674  1.00  0.900          H  
ATOM   7682 2HZ  LYS C 473     -16.354 -23.432  -0.174  1.00  0.900          H  
ATOM   7683 3HZ  LYS C 473     -15.293 -24.679  -0.373  1.00  0.900          H  
ATOM   7684  N   GLY C 474      -8.933 -20.410   1.771  1.00  0.490          N  
ATOM   7685  CA  GLY C 474      -7.765 -19.818   1.141  1.00  0.460          C  
ATOM   7686  C   GLY C 474      -7.310 -20.636  -0.048  1.00  0.430          C  
ATOM   7687  O   GLY C 474      -8.062 -21.461  -0.582  1.00  0.420          O  
ATOM   7688  H   GLY C 474      -8.907 -21.386   2.049  1.00  0.590          H  
ATOM   7689 1HA  GLY C 474      -7.992 -18.802   0.820  1.00  0.550          H  
ATOM   7690 2HA  GLY C 474      -6.955 -19.748   1.860  1.00  0.550          H  
ATOM   7691  N   TYR C 475      -6.064 -20.409  -0.455  1.00  0.430          N  
ATOM   7692  CA  TYR C 475      -5.479 -21.065  -1.607  1.00  0.420          C  
ATOM   7693  C   TYR C 475      -4.107 -21.627  -1.302  1.00  0.450          C  
ATOM   7694  O   TYR C 475      -3.387 -21.061  -0.484  1.00  0.480          O  
ATOM   7695  CB  TYR C 475      -5.332 -20.077  -2.726  1.00  0.590          C  
ATOM   7696  CG  TYR C 475      -6.611 -19.488  -3.225  1.00  0.590          C  
ATOM   7697  CD1 TYR C 475      -7.115 -18.344  -2.639  1.00  0.590          C  
ATOM   7698  CD2 TYR C 475      -7.273 -20.076  -4.281  1.00  0.590          C  
ATOM   7699  CE1 TYR C 475      -8.273 -17.790  -3.112  1.00  0.590          C  
ATOM   7700  CE2 TYR C 475      -8.428 -19.518  -4.759  1.00  0.590          C  
ATOM   7701  CZ  TYR C 475      -8.928 -18.377  -4.180  1.00  0.590          C  
ATOM   7702  OH  TYR C 475     -10.082 -17.810  -4.664  1.00  0.590          O  
ATOM   7703  H   TYR C 475      -5.499 -19.736   0.059  1.00  0.520          H  
ATOM   7704  HA  TYR C 475      -6.131 -21.875  -1.910  1.00  0.500          H  
ATOM   7705 1HB  TYR C 475      -4.686 -19.269  -2.395  1.00  0.710          H  
ATOM   7706 2HB  TYR C 475      -4.841 -20.565  -3.523  1.00  0.710          H  
ATOM   7707  HD1 TYR C 475      -6.588 -17.879  -1.804  1.00  0.710          H  
ATOM   7708  HD2 TYR C 475      -6.878 -20.977  -4.740  1.00  0.710          H  
ATOM   7709  HE1 TYR C 475      -8.670 -16.886  -2.654  1.00  0.710          H  
ATOM   7710  HE2 TYR C 475      -8.948 -19.978  -5.599  1.00  0.710          H  
ATOM   7711  HH  TYR C 475     -10.295 -17.030  -4.147  1.00  0.710          H  
ATOM   7712  N   LYS C 476      -3.736 -22.704  -1.977  1.00  0.450          N  
ATOM   7713  CA  LYS C 476      -2.393 -23.271  -1.834  1.00  0.510          C  
ATOM   7714  C   LYS C 476      -1.725 -23.617  -3.144  1.00  0.470          C  
ATOM   7715  O   LYS C 476      -2.242 -24.368  -3.983  1.00  0.420          O  
ATOM   7716  CB  LYS C 476      -2.418 -24.508  -0.931  1.00  0.690          C  
ATOM   7717  CG  LYS C 476      -1.095 -25.219  -0.724  1.00  0.690          C  
ATOM   7718  CD  LYS C 476      -1.269 -26.379   0.257  1.00  0.690          C  
ATOM   7719  CE  LYS C 476       0.034 -27.131   0.483  1.00  0.690          C  
ATOM   7720  NZ  LYS C 476      -0.130 -28.249   1.463  1.00  0.690          N  
ATOM   7721  H   LYS C 476      -4.445 -23.138  -2.574  1.00  0.540          H  
ATOM   7722  HA  LYS C 476      -1.765 -22.522  -1.350  1.00  0.610          H  
ATOM   7723 1HB  LYS C 476      -2.672 -24.191   0.051  1.00  0.830          H  
ATOM   7724 2HB  LYS C 476      -3.168 -25.205  -1.257  1.00  0.830          H  
ATOM   7725 1HG  LYS C 476      -0.733 -25.617  -1.673  1.00  0.830          H  
ATOM   7726 2HG  LYS C 476      -0.358 -24.516  -0.335  1.00  0.830          H  
ATOM   7727 1HD  LYS C 476      -1.633 -25.998   1.213  1.00  0.830          H  
ATOM   7728 2HD  LYS C 476      -2.009 -27.073  -0.143  1.00  0.830          H  
ATOM   7729 1HE  LYS C 476       0.376 -27.541  -0.469  1.00  0.830          H  
ATOM   7730 2HE  LYS C 476       0.785 -26.438   0.859  1.00  0.830          H  
ATOM   7731 1HZ  LYS C 476       0.753 -28.725   1.587  1.00  0.830          H  
ATOM   7732 2HZ  LYS C 476      -0.437 -27.877   2.352  1.00  0.830          H  
ATOM   7733 3HZ  LYS C 476      -0.817 -28.904   1.120  1.00  0.830          H  
ATOM   7734  N   LEU C 477      -0.508 -23.139  -3.307  1.00  0.530          N  
ATOM   7735  CA  LEU C 477       0.192 -23.406  -4.547  1.00  0.560          C  
ATOM   7736  C   LEU C 477       0.851 -24.768  -4.424  1.00  0.710          C  
ATOM   7737  O   LEU C 477       2.023 -24.915  -4.056  1.00  1.010          O  
ATOM   7738  CB  LEU C 477       1.175 -22.262  -4.862  1.00  0.770          C  
ATOM   7739  CG  LEU C 477       1.636 -22.095  -6.351  1.00  0.770          C  
ATOM   7740  CD1 LEU C 477       2.188 -20.664  -6.529  1.00  0.770          C  
ATOM   7741  CD2 LEU C 477       2.688 -23.124  -6.728  1.00  0.770          C  
ATOM   7742  H   LEU C 477      -0.088 -22.550  -2.586  1.00  0.640          H  
ATOM   7743  HA  LEU C 477      -0.525 -23.470  -5.363  1.00  0.670          H  
ATOM   7744 1HB  LEU C 477       0.692 -21.341  -4.594  1.00  0.930          H  
ATOM   7745 2HB  LEU C 477       2.060 -22.376  -4.240  1.00  0.930          H  
ATOM   7746  HG  LEU C 477       0.768 -22.210  -7.011  1.00  0.930          H  
ATOM   7747 1HD1 LEU C 477       2.489 -20.515  -7.567  1.00  0.930          H  
ATOM   7748 2HD1 LEU C 477       1.415 -19.939  -6.269  1.00  0.930          H  
ATOM   7749 3HD1 LEU C 477       3.049 -20.521  -5.878  1.00  0.930          H  
ATOM   7750 1HD2 LEU C 477       2.972 -22.965  -7.751  1.00  0.930          H  
ATOM   7751 2HD2 LEU C 477       3.561 -23.016  -6.085  1.00  0.930          H  
ATOM   7752 3HD2 LEU C 477       2.292 -24.124  -6.626  1.00  0.930          H  
ATOM   7753  N   LYS C 478       0.025 -25.761  -4.674  1.00  0.760          N  
ATOM   7754  CA  LYS C 478       0.367 -27.157  -4.619  1.00  1.030          C  
ATOM   7755  C   LYS C 478       0.953 -27.518  -5.970  1.00  0.940          C  
ATOM   7756  O   LYS C 478       0.262 -27.707  -6.967  1.00  1.390          O  
ATOM   7757  CB  LYS C 478      -0.875 -27.993  -4.301  1.00  1.330          C  
ATOM   7758  CG  LYS C 478      -0.616 -29.477  -4.100  1.00  1.330          C  
ATOM   7759  CD  LYS C 478      -1.899 -30.219  -3.719  1.00  1.330          C  
ATOM   7760  CE  LYS C 478      -1.628 -31.703  -3.480  1.00  1.330          C  
ATOM   7761  NZ  LYS C 478      -2.869 -32.451  -3.115  1.00  1.330          N  
ATOM   7762  H   LYS C 478      -0.930 -25.474  -4.885  1.00  0.910          H  
ATOM   7763  HA  LYS C 478       1.126 -27.319  -3.855  1.00  1.240          H  
ATOM   7764 1HB  LYS C 478      -1.346 -27.604  -3.395  1.00  1.600          H  
ATOM   7765 2HB  LYS C 478      -1.596 -27.883  -5.111  1.00  1.600          H  
ATOM   7766 1HG  LYS C 478      -0.223 -29.903  -5.026  1.00  1.600          H  
ATOM   7767 2HG  LYS C 478       0.126 -29.612  -3.315  1.00  1.600          H  
ATOM   7768 1HD  LYS C 478      -2.319 -29.780  -2.813  1.00  1.600          H  
ATOM   7769 2HD  LYS C 478      -2.628 -30.116  -4.523  1.00  1.600          H  
ATOM   7770 1HE  LYS C 478      -1.209 -32.138  -4.387  1.00  1.600          H  
ATOM   7771 2HE  LYS C 478      -0.905 -31.807  -2.672  1.00  1.600          H  
ATOM   7772 1HZ  LYS C 478      -2.643 -33.425  -2.967  1.00  1.600          H  
ATOM   7773 2HZ  LYS C 478      -3.262 -32.067  -2.268  1.00  1.600          H  
ATOM   7774 3HZ  LYS C 478      -3.544 -32.375  -3.863  1.00  1.600          H  
ATOM   7775  N   ASN C 479       2.233 -27.488  -6.054  1.00  1.000          N  
ATOM   7776  CA  ASN C 479       2.891 -27.757  -7.291  1.00  0.930          C  
ATOM   7777  C   ASN C 479       4.315 -27.958  -6.916  1.00  0.670          C  
ATOM   7778  O   ASN C 479       4.958 -27.064  -6.358  1.00  1.040          O  
ATOM   7779  CB  ASN C 479       2.730 -26.647  -8.302  1.00  1.330          C  
ATOM   7780  CG  ASN C 479       3.212 -27.066  -9.641  1.00  1.330          C  
ATOM   7781  OD1 ASN C 479       4.409 -27.200  -9.875  1.00  1.330          O  
ATOM   7782  ND2 ASN C 479       2.282 -27.288 -10.536  1.00  1.330          N  
ATOM   7783  H   ASN C 479       2.789 -27.315  -5.228  1.00  1.200          H  
ATOM   7784  HA  ASN C 479       2.518 -28.689  -7.717  1.00  1.120          H  
ATOM   7785 1HB  ASN C 479       1.695 -26.317  -8.381  1.00  1.600          H  
ATOM   7786 2HB  ASN C 479       3.321 -25.796  -7.981  1.00  1.600          H  
ATOM   7787 1HD2 ASN C 479       2.529 -27.585 -11.460  1.00  1.600          H  
ATOM   7788 2HD2 ASN C 479       1.316 -27.172 -10.290  1.00  1.600          H  
ATOM   7789  N   ASP C 480       4.833 -29.127  -7.172  1.00  0.540          N  
ATOM   7790  CA  ASP C 480       6.196 -29.357  -6.768  1.00  0.660          C  
ATOM   7791  C   ASP C 480       7.066 -28.708  -7.839  1.00  0.530          C  
ATOM   7792  O   ASP C 480       7.292 -29.294  -8.904  1.00  0.650          O  
ATOM   7793  CB  ASP C 480       6.482 -30.861  -6.657  1.00  0.880          C  
ATOM   7794  CG  ASP C 480       7.858 -31.229  -6.043  1.00  0.880          C  
ATOM   7795  OD1 ASP C 480       8.544 -30.370  -5.524  1.00  0.880          O  
ATOM   7796  OD2 ASP C 480       8.193 -32.390  -6.101  1.00  0.880          O  
ATOM   7797  H   ASP C 480       4.296 -29.845  -7.637  1.00  0.650          H  
ATOM   7798  HA  ASP C 480       6.388 -28.874  -5.809  1.00  0.790          H  
ATOM   7799 1HB  ASP C 480       5.705 -31.326  -6.051  1.00  1.050          H  
ATOM   7800 2HB  ASP C 480       6.422 -31.308  -7.649  1.00  1.050          H  
ATOM   7801  N   ILE C 481       7.474 -27.475  -7.577  1.00  0.440          N  
ATOM   7802  CA  ILE C 481       8.257 -26.693  -8.527  1.00  0.380          C  
ATOM   7803  C   ILE C 481       9.751 -26.841  -8.245  1.00  0.350          C  
ATOM   7804  O   ILE C 481      10.170 -26.814  -7.078  1.00  0.370          O  
ATOM   7805  CB  ILE C 481       7.916 -25.181  -8.501  1.00  0.560          C  
ATOM   7806  CG1 ILE C 481       6.447 -24.951  -8.828  1.00  0.560          C  
ATOM   7807  CG2 ILE C 481       8.778 -24.459  -9.589  1.00  0.560          C  
ATOM   7808  CD1 ILE C 481       5.965 -23.546  -8.551  1.00  0.560          C  
ATOM   7809  H   ILE C 481       7.152 -27.080  -6.695  1.00  0.530          H  
ATOM   7810  HA  ILE C 481       8.061 -27.069  -9.527  1.00  0.460          H  
ATOM   7811  HB  ILE C 481       8.117 -24.768  -7.516  1.00  0.670          H  
ATOM   7812 1HG1 ILE C 481       6.274 -25.175  -9.867  1.00  0.670          H  
ATOM   7813 2HG1 ILE C 481       5.854 -25.631  -8.233  1.00  0.670          H  
ATOM   7814 1HG2 ILE C 481       8.564 -23.405  -9.603  1.00  0.670          H  
ATOM   7815 2HG2 ILE C 481       9.823 -24.577  -9.399  1.00  0.670          H  
ATOM   7816 3HG2 ILE C 481       8.555 -24.886 -10.566  1.00  0.670          H  
ATOM   7817 1HD1 ILE C 481       4.931 -23.489  -8.788  1.00  0.670          H  
ATOM   7818 2HD1 ILE C 481       6.103 -23.320  -7.493  1.00  0.670          H  
ATOM   7819 3HD1 ILE C 481       6.498 -22.819  -9.148  1.00  0.670          H  
ATOM   7820  N   VAL C 482      10.512 -27.042  -9.318  1.00  0.340          N  
ATOM   7821  CA  VAL C 482      11.958 -27.152  -9.330  1.00  0.350          C  
ATOM   7822  C   VAL C 482      12.592 -26.035 -10.150  1.00  0.320          C  
ATOM   7823  O   VAL C 482      12.181 -25.763 -11.276  1.00  0.300          O  
ATOM   7824  CB  VAL C 482      12.394 -28.500  -9.931  1.00  0.490          C  
ATOM   7825  CG1 VAL C 482      13.938 -28.566 -10.036  1.00  0.490          C  
ATOM   7826  CG2 VAL C 482      11.854 -29.638  -9.072  1.00  0.490          C  
ATOM   7827  H   VAL C 482      10.030 -27.101 -10.216  1.00  0.410          H  
ATOM   7828  HA  VAL C 482      12.317 -27.083  -8.305  1.00  0.420          H  
ATOM   7829  HB  VAL C 482      11.990 -28.589 -10.914  1.00  0.580          H  
ATOM   7830 1HG1 VAL C 482      14.229 -29.524 -10.461  1.00  0.580          H  
ATOM   7831 2HG1 VAL C 482      14.305 -27.776 -10.676  1.00  0.580          H  
ATOM   7832 3HG1 VAL C 482      14.373 -28.447  -9.064  1.00  0.580          H  
ATOM   7833 1HG2 VAL C 482      12.147 -30.593  -9.507  1.00  0.580          H  
ATOM   7834 2HG2 VAL C 482      12.248 -29.565  -8.081  1.00  0.580          H  
ATOM   7835 3HG2 VAL C 482      10.762 -29.582  -9.029  1.00  0.580          H  
ATOM   7836  N   LEU C 483      13.564 -25.366  -9.572  1.00  0.340          N  
ATOM   7837  CA  LEU C 483      14.260 -24.310 -10.259  1.00  0.340          C  
ATOM   7838  C   LEU C 483      15.602 -24.812 -10.718  1.00  0.320          C  
ATOM   7839  O   LEU C 483      16.268 -25.494  -9.957  1.00  0.430          O  
ATOM   7840  CB  LEU C 483      14.451 -23.164  -9.293  1.00  0.480          C  
ATOM   7841  CG  LEU C 483      15.063 -21.933  -9.796  1.00  0.480          C  
ATOM   7842  CD1 LEU C 483      14.095 -21.353 -10.822  1.00  0.480          C  
ATOM   7843  CD2 LEU C 483      15.292 -21.010  -8.590  1.00  0.480          C  
ATOM   7844  H   LEU C 483      13.832 -25.612  -8.622  1.00  0.410          H  
ATOM   7845  HA  LEU C 483      13.674 -24.026 -11.123  1.00  0.410          H  
ATOM   7846 1HB  LEU C 483      13.514 -22.911  -8.900  1.00  0.570          H  
ATOM   7847 2HB  LEU C 483      15.064 -23.526  -8.482  1.00  0.570          H  
ATOM   7848  HG  LEU C 483      16.022 -22.117 -10.287  1.00  0.570          H  
ATOM   7849 1HD1 LEU C 483      14.438 -20.468 -11.197  1.00  0.570          H  
ATOM   7850 2HD1 LEU C 483      13.978 -22.014 -11.647  1.00  0.570          H  
ATOM   7851 3HD1 LEU C 483      13.145 -21.195 -10.371  1.00  0.570          H  
ATOM   7852 1HD2 LEU C 483      15.719 -20.076  -8.919  1.00  0.570          H  
ATOM   7853 2HD2 LEU C 483      14.342 -20.821  -8.090  1.00  0.570          H  
ATOM   7854 3HD2 LEU C 483      15.975 -21.489  -7.889  1.00  0.570          H  
ATOM   7855  N   VAL C 484      15.988 -24.552 -11.956  1.00  0.310          N  
ATOM   7856  CA  VAL C 484      17.282 -25.007 -12.417  1.00  0.330          C  
ATOM   7857  C   VAL C 484      18.046 -23.897 -13.134  1.00  0.300          C  
ATOM   7858  O   VAL C 484      17.739 -23.612 -14.288  1.00  0.330          O  
ATOM   7859  CB  VAL C 484      17.108 -26.141 -13.436  1.00  0.450          C  
ATOM   7860  CG1 VAL C 484      18.443 -26.633 -13.858  1.00  0.450          C  
ATOM   7861  CG2 VAL C 484      16.294 -27.230 -12.877  1.00  0.450          C  
ATOM   7862  H   VAL C 484      15.368 -24.038 -12.577  1.00  0.370          H  
ATOM   7863  HA  VAL C 484      17.835 -25.386 -11.565  1.00  0.400          H  
ATOM   7864  HB  VAL C 484      16.604 -25.751 -14.322  1.00  0.540          H  
ATOM   7865 1HG1 VAL C 484      18.295 -27.417 -14.579  1.00  0.540          H  
ATOM   7866 2HG1 VAL C 484      19.039 -25.838 -14.306  1.00  0.540          H  
ATOM   7867 3HG1 VAL C 484      18.975 -27.032 -12.991  1.00  0.540          H  
ATOM   7868 1HG2 VAL C 484      16.185 -27.994 -13.639  1.00  0.540          H  
ATOM   7869 2HG2 VAL C 484      16.783 -27.640 -11.998  1.00  0.540          H  
ATOM   7870 3HG2 VAL C 484      15.322 -26.853 -12.607  1.00  0.540          H  
ATOM   7871  N   PRO C 485      19.068 -23.295 -12.550  1.00  0.300          N  
ATOM   7872  CA  PRO C 485      19.870 -22.316 -13.217  1.00  0.280          C  
ATOM   7873  C   PRO C 485      20.846 -23.003 -14.129  1.00  0.310          C  
ATOM   7874  O   PRO C 485      21.317 -24.106 -13.809  1.00  0.340          O  
ATOM   7875  CB  PRO C 485      20.597 -21.644 -12.078  1.00  0.420          C  
ATOM   7876  CG  PRO C 485      20.758 -22.758 -11.055  1.00  0.420          C  
ATOM   7877  CD  PRO C 485      19.486 -23.603 -11.192  1.00  0.420          C  
ATOM   7878  HA  PRO C 485      19.240 -21.639 -13.787  1.00  0.340          H  
ATOM   7879 1HB  PRO C 485      21.544 -21.263 -12.459  1.00  0.500          H  
ATOM   7880 2HB  PRO C 485      20.025 -20.782 -11.737  1.00  0.500          H  
ATOM   7881 1HG  PRO C 485      21.664 -23.350 -11.292  1.00  0.500          H  
ATOM   7882 2HG  PRO C 485      20.922 -22.365 -10.056  1.00  0.500          H  
ATOM   7883 1HD  PRO C 485      19.797 -24.632 -11.144  1.00  0.500          H  
ATOM   7884 2HD  PRO C 485      18.713 -23.350 -10.448  1.00  0.500          H  
ATOM   7885  N   ILE C 486      21.266 -22.298 -15.160  1.00  0.320          N  
ATOM   7886  CA  ILE C 486      22.385 -22.776 -15.929  1.00  0.370          C  
ATOM   7887  C   ILE C 486      23.606 -21.977 -15.487  1.00  0.360          C  
ATOM   7888  O   ILE C 486      23.677 -20.753 -15.654  1.00  0.380          O  
ATOM   7889  CB  ILE C 486      22.169 -22.675 -17.455  1.00  0.500          C  
ATOM   7890  CG1 ILE C 486      20.903 -23.503 -17.871  1.00  0.500          C  
ATOM   7891  CG2 ILE C 486      23.392 -23.205 -18.138  1.00  0.500          C  
ATOM   7892  CD1 ILE C 486      20.498 -23.390 -19.359  1.00  0.500          C  
ATOM   7893  H   ILE C 486      20.782 -21.432 -15.419  1.00  0.380          H  
ATOM   7894  HA  ILE C 486      22.566 -23.823 -15.691  1.00  0.440          H  
ATOM   7895  HB  ILE C 486      22.000 -21.633 -17.742  1.00  0.600          H  
ATOM   7896 1HG1 ILE C 486      21.062 -24.549 -17.626  1.00  0.600          H  
ATOM   7897 2HG1 ILE C 486      20.068 -23.135 -17.275  1.00  0.600          H  
ATOM   7898 1HG2 ILE C 486      23.286 -23.156 -19.213  1.00  0.600          H  
ATOM   7899 2HG2 ILE C 486      24.276 -22.628 -17.855  1.00  0.600          H  
ATOM   7900 3HG2 ILE C 486      23.515 -24.235 -17.815  1.00  0.600          H  
ATOM   7901 1HD1 ILE C 486      19.601 -23.956 -19.526  1.00  0.600          H  
ATOM   7902 2HD1 ILE C 486      20.313 -22.372 -19.626  1.00  0.600          H  
ATOM   7903 3HD1 ILE C 486      21.282 -23.779 -20.005  1.00  0.600          H  
ATOM   7904  N   MET C 487      24.559 -22.694 -14.914  1.00  0.370          N  
ATOM   7905  CA  MET C 487      25.776 -22.143 -14.357  1.00  0.380          C  
ATOM   7906  C   MET C 487      26.606 -21.525 -15.466  1.00  0.490          C  
ATOM   7907  O   MET C 487      26.641 -22.090 -16.549  1.00  0.640          O  
ATOM   7908  CB  MET C 487      26.588 -23.263 -13.702  1.00  0.530          C  
ATOM   7909  CG  MET C 487      27.852 -22.851 -12.909  1.00  0.530          C  
ATOM   7910  SD  MET C 487      28.800 -24.249 -12.303  1.00  0.530          S  
ATOM   7911  CE  MET C 487      29.600 -24.776 -13.802  1.00  0.530          C  
ATOM   7912  H   MET C 487      24.413 -23.702 -14.859  1.00  0.440          H  
ATOM   7913  HA  MET C 487      25.488 -21.401 -13.652  1.00  0.460          H  
ATOM   7914 1HB  MET C 487      25.937 -23.841 -13.051  1.00  0.630          H  
ATOM   7915 2HB  MET C 487      26.902 -23.910 -14.486  1.00  0.630          H  
ATOM   7916 1HG  MET C 487      28.511 -22.264 -13.538  1.00  0.630          H  
ATOM   7917 2HG  MET C 487      27.562 -22.248 -12.049  1.00  0.630          H  
ATOM   7918 1HE  MET C 487      30.241 -25.625 -13.593  1.00  0.630          H  
ATOM   7919 2HE  MET C 487      28.887 -25.047 -14.537  1.00  0.630          H  
ATOM   7920 3HE  MET C 487      30.183 -23.959 -14.190  1.00  0.630          H  
ATOM   7921  N   ARG C 488      27.287 -20.382 -15.241  1.00  0.500          N  
ATOM   7922  CA  ARG C 488      27.331 -19.605 -13.992  1.00  0.400          C  
ATOM   7923  C   ARG C 488      26.354 -18.442 -14.004  1.00  0.360          C  
ATOM   7924  O   ARG C 488      25.914 -17.970 -12.966  1.00  0.330          O  
ATOM   7925  CB  ARG C 488      28.738 -19.080 -13.761  1.00  0.600          C  
ATOM   7926  CG  ARG C 488      29.220 -17.985 -14.719  1.00  0.600          C  
ATOM   7927  CD  ARG C 488      30.672 -17.768 -14.552  1.00  0.600          C  
ATOM   7928  NE  ARG C 488      31.191 -16.657 -15.323  1.00  0.600          N  
ATOM   7929  CZ  ARG C 488      31.461 -16.659 -16.645  1.00  0.600          C  
ATOM   7930  NH1 ARG C 488      31.183 -17.704 -17.406  1.00  0.600          N  
ATOM   7931  NH2 ARG C 488      32.017 -15.597 -17.172  1.00  0.600          N  
ATOM   7932  H   ARG C 488      27.830 -20.043 -16.020  1.00  0.600          H  
ATOM   7933  HA  ARG C 488      27.101 -20.228 -13.143  1.00  0.480          H  
ATOM   7934 1HB  ARG C 488      28.796 -18.671 -12.754  1.00  0.720          H  
ATOM   7935 2HB  ARG C 488      29.450 -19.904 -13.816  1.00  0.720          H  
ATOM   7936 1HG  ARG C 488      29.018 -18.275 -15.741  1.00  0.720          H  
ATOM   7937 2HG  ARG C 488      28.720 -17.045 -14.504  1.00  0.720          H  
ATOM   7938 1HD  ARG C 488      30.855 -17.547 -13.518  1.00  0.720          H  
ATOM   7939 2HD  ARG C 488      31.225 -18.671 -14.825  1.00  0.720          H  
ATOM   7940  HE  ARG C 488      31.447 -15.819 -14.803  1.00  0.720          H  
ATOM   7941 1HH1 ARG C 488      30.751 -18.524 -17.008  1.00  0.720          H  
ATOM   7942 2HH1 ARG C 488      31.398 -17.676 -18.398  1.00  0.720          H  
ATOM   7943 1HH2 ARG C 488      32.271 -14.804 -16.566  1.00  0.720          H  
ATOM   7944 2HH2 ARG C 488      32.229 -15.568 -18.167  1.00  0.720          H  
ATOM   7945  N   ALA C 489      26.031 -17.919 -15.182  1.00  0.390          N  
ATOM   7946  CA  ALA C 489      25.229 -16.698 -15.249  1.00  0.390          C  
ATOM   7947  C   ALA C 489      23.858 -16.846 -14.582  1.00  0.350          C  
ATOM   7948  O   ALA C 489      23.390 -15.911 -13.923  1.00  0.360          O  
ATOM   7949  CB  ALA C 489      25.073 -16.257 -16.696  1.00  0.550          C  
ATOM   7950  H   ALA C 489      26.361 -18.346 -16.034  1.00  0.470          H  
ATOM   7951  HA  ALA C 489      25.768 -15.919 -14.720  1.00  0.470          H  
ATOM   7952 1HB  ALA C 489      24.530 -15.322 -16.734  1.00  0.660          H  
ATOM   7953 2HB  ALA C 489      26.053 -16.116 -17.140  1.00  0.660          H  
ATOM   7954 3HB  ALA C 489      24.529 -17.018 -17.252  1.00  0.660          H  
ATOM   7955  N   GLY C 490      23.245 -18.033 -14.678  1.00  0.310          N  
ATOM   7956  CA  GLY C 490      21.917 -18.297 -14.137  1.00  0.280          C  
ATOM   7957  C   GLY C 490      21.868 -18.278 -12.623  1.00  0.270          C  
ATOM   7958  O   GLY C 490      20.792 -18.237 -12.033  1.00  0.250          O  
ATOM   7959  H   GLY C 490      23.679 -18.809 -15.184  1.00  0.370          H  
ATOM   7960 1HA  GLY C 490      21.215 -17.564 -14.521  1.00  0.340          H  
ATOM   7961 2HA  GLY C 490      21.581 -19.269 -14.497  1.00  0.340          H  
ATOM   7962  N   LEU C 491      23.021 -18.277 -11.963  1.00  0.320          N  
ATOM   7963  CA  LEU C 491      23.035 -18.282 -10.510  1.00  0.330          C  
ATOM   7964  C   LEU C 491      22.571 -16.932 -10.000  1.00  0.340          C  
ATOM   7965  O   LEU C 491      22.010 -16.828  -8.912  1.00  0.380          O  
ATOM   7966  CB  LEU C 491      24.450 -18.612 -10.020  1.00  0.460          C  
ATOM   7967  CG  LEU C 491      24.801 -20.131  -9.870  1.00  0.460          C  
ATOM   7968  CD1 LEU C 491      24.351 -20.891 -11.088  1.00  0.460          C  
ATOM   7969  CD2 LEU C 491      26.320 -20.261  -9.759  1.00  0.460          C  
ATOM   7970  H   LEU C 491      23.913 -18.261 -12.469  1.00  0.380          H  
ATOM   7971  HA  LEU C 491      22.342 -19.037 -10.144  1.00  0.400          H  
ATOM   7972 1HB  LEU C 491      25.166 -18.164 -10.692  1.00  0.550          H  
ATOM   7973 2HB  LEU C 491      24.582 -18.153  -9.041  1.00  0.550          H  
ATOM   7974  HG  LEU C 491      24.320 -20.550  -8.997  1.00  0.550          H  
ATOM   7975 1HD1 LEU C 491      24.623 -21.932 -11.003  1.00  0.550          H  
ATOM   7976 2HD1 LEU C 491      23.293 -20.826 -11.190  1.00  0.550          H  
ATOM   7977 3HD1 LEU C 491      24.824 -20.449 -11.928  1.00  0.550          H  
ATOM   7978 1HD2 LEU C 491      26.592 -21.306  -9.667  1.00  0.550          H  
ATOM   7979 2HD2 LEU C 491      26.790 -19.843 -10.652  1.00  0.550          H  
ATOM   7980 3HD2 LEU C 491      26.671 -19.723  -8.890  1.00  0.550          H  
ATOM   7981  N   GLY C 492      22.694 -15.884 -10.820  1.00  0.390          N  
ATOM   7982  CA  GLY C 492      22.285 -14.562 -10.388  1.00  0.450          C  
ATOM   7983  C   GLY C 492      20.774 -14.422 -10.468  1.00  0.450          C  
ATOM   7984  O   GLY C 492      20.218 -13.411 -10.069  1.00  0.810          O  
ATOM   7985  H   GLY C 492      23.106 -15.975 -11.757  1.00  0.470          H  
ATOM   7986 1HA  GLY C 492      22.621 -14.389  -9.367  1.00  0.540          H  
ATOM   7987 2HA  GLY C 492      22.761 -13.814 -11.017  1.00  0.540          H  
ATOM   7988  N   MET C 493      20.105 -15.431 -11.016  1.00  0.280          N  
ATOM   7989  CA  MET C 493      18.678 -15.415 -11.138  1.00  0.240          C  
ATOM   7990  C   MET C 493      18.035 -16.279 -10.038  1.00  0.240          C  
ATOM   7991  O   MET C 493      16.810 -16.281  -9.891  1.00  0.330          O  
ATOM   7992  CB  MET C 493      18.296 -15.908 -12.536  1.00  0.350          C  
ATOM   7993  CG  MET C 493      18.778 -15.058 -13.656  1.00  0.350          C  
ATOM   7994  SD  MET C 493      18.291 -15.649 -15.299  1.00  0.350          S  
ATOM   7995  CE  MET C 493      16.606 -15.169 -15.468  1.00  0.350          C  
ATOM   7996  H   MET C 493      20.592 -16.269 -11.337  1.00  0.340          H  
ATOM   7997  HA  MET C 493      18.322 -14.392 -11.014  1.00  0.290          H  
ATOM   7998 1HB  MET C 493      18.764 -16.872 -12.690  1.00  0.420          H  
ATOM   7999 2HB  MET C 493      17.238 -16.034 -12.629  1.00  0.420          H  
ATOM   8000 1HG  MET C 493      18.423 -14.051 -13.521  1.00  0.420          H  
ATOM   8001 2HG  MET C 493      19.858 -15.051 -13.615  1.00  0.420          H  
ATOM   8002 1HE  MET C 493      16.251 -15.479 -16.432  1.00  0.420          H  
ATOM   8003 2HE  MET C 493      16.008 -15.635 -14.698  1.00  0.420          H  
ATOM   8004 3HE  MET C 493      16.523 -14.084 -15.383  1.00  0.420          H  
ATOM   8005  N   ILE C 494      18.833 -17.052  -9.267  1.00  0.320          N  
ATOM   8006  CA  ILE C 494      18.157 -17.973  -8.354  1.00  0.300          C  
ATOM   8007  C   ILE C 494      17.652 -17.271  -7.135  1.00  0.290          C  
ATOM   8008  O   ILE C 494      16.510 -17.496  -6.746  1.00  0.350          O  
ATOM   8009  CB  ILE C 494      19.003 -19.220  -7.940  1.00  0.430          C  
ATOM   8010  CG1 ILE C 494      20.287 -18.875  -7.145  1.00  0.430          C  
ATOM   8011  CG2 ILE C 494      19.335 -20.034  -9.116  1.00  0.430          C  
ATOM   8012  CD1 ILE C 494      20.176 -19.067  -5.631  1.00  0.430          C  
ATOM   8013  H   ILE C 494      19.855 -17.009  -9.319  1.00  0.380          H  
ATOM   8014  HA  ILE C 494      17.290 -18.367  -8.876  1.00  0.360          H  
ATOM   8015  HB  ILE C 494      18.395 -19.833  -7.277  1.00  0.510          H  
ATOM   8016 1HG1 ILE C 494      21.100 -19.491  -7.516  1.00  0.510          H  
ATOM   8017 2HG1 ILE C 494      20.544 -17.850  -7.322  1.00  0.510          H  
ATOM   8018 1HG2 ILE C 494      19.869 -20.908  -8.782  1.00  0.510          H  
ATOM   8019 2HG2 ILE C 494      18.425 -20.336  -9.606  1.00  0.510          H  
ATOM   8020 3HG2 ILE C 494      19.952 -19.453  -9.798  1.00  0.510          H  
ATOM   8021 1HD1 ILE C 494      21.129 -18.798  -5.166  1.00  0.510          H  
ATOM   8022 2HD1 ILE C 494      19.396 -18.448  -5.209  1.00  0.510          H  
ATOM   8023 3HD1 ILE C 494      19.952 -20.110  -5.417  1.00  0.510          H  
ATOM   8024  N   ASP C 495      18.415 -16.337  -6.565  1.00  0.410          N  
ATOM   8025  CA  ASP C 495      17.933 -15.679  -5.359  1.00  0.580          C  
ATOM   8026  C   ASP C 495      16.607 -15.002  -5.658  1.00  0.560          C  
ATOM   8027  O   ASP C 495      15.673 -15.038  -4.862  1.00  0.890          O  
ATOM   8028  CB  ASP C 495      18.970 -14.662  -4.840  1.00  0.740          C  
ATOM   8029  CG  ASP C 495      18.576 -13.970  -3.514  1.00  0.740          C  
ATOM   8030  OD1 ASP C 495      18.330 -14.663  -2.555  1.00  0.740          O  
ATOM   8031  OD2 ASP C 495      18.546 -12.737  -3.477  1.00  0.740          O  
ATOM   8032  H   ASP C 495      19.335 -16.115  -6.922  1.00  0.490          H  
ATOM   8033  HA  ASP C 495      17.772 -16.431  -4.587  1.00  0.700          H  
ATOM   8034 1HB  ASP C 495      19.930 -15.177  -4.683  1.00  0.890          H  
ATOM   8035 2HB  ASP C 495      19.137 -13.898  -5.593  1.00  0.890          H  
ATOM   8036  N   ALA C 496      16.513 -14.415  -6.837  1.00  0.360          N  
ATOM   8037  CA  ALA C 496      15.327 -13.702  -7.267  1.00  0.390          C  
ATOM   8038  C   ALA C 496      14.063 -14.555  -7.332  1.00  0.400          C  
ATOM   8039  O   ALA C 496      12.967 -14.067  -7.020  1.00  0.580          O  
ATOM   8040  CB  ALA C 496      15.600 -13.145  -8.610  1.00  0.530          C  
ATOM   8041  H   ALA C 496      17.318 -14.441  -7.448  1.00  0.430          H  
ATOM   8042  HA  ALA C 496      15.149 -12.891  -6.563  1.00  0.470          H  
ATOM   8043 1HB  ALA C 496      14.758 -12.574  -8.941  1.00  0.640          H  
ATOM   8044 2HB  ALA C 496      16.461 -12.526  -8.542  1.00  0.640          H  
ATOM   8045 3HB  ALA C 496      15.787 -13.959  -9.295  1.00  0.640          H  
ATOM   8046  N   ILE C 497      14.202 -15.815  -7.759  1.00  0.350          N  
ATOM   8047  CA  ILE C 497      13.051 -16.707  -7.843  1.00  0.400          C  
ATOM   8048  C   ILE C 497      12.716 -17.234  -6.467  1.00  0.380          C  
ATOM   8049  O   ILE C 497      11.546 -17.264  -6.059  1.00  0.490          O  
ATOM   8050  CB  ILE C 497      13.294 -17.940  -8.715  1.00  0.540          C  
ATOM   8051  CG1 ILE C 497      13.646 -17.570 -10.167  1.00  0.540          C  
ATOM   8052  CG2 ILE C 497      12.028 -18.843  -8.641  1.00  0.540          C  
ATOM   8053  CD1 ILE C 497      12.655 -16.823 -10.932  1.00  0.540          C  
ATOM   8054  H   ILE C 497      15.132 -16.143  -8.048  1.00  0.420          H  
ATOM   8055  HA  ILE C 497      12.192 -16.150  -8.210  1.00  0.480          H  
ATOM   8056  HB  ILE C 497      14.145 -18.471  -8.329  1.00  0.650          H  
ATOM   8057 1HG1 ILE C 497      14.545 -16.984 -10.151  1.00  0.650          H  
ATOM   8058 2HG1 ILE C 497      13.837 -18.459 -10.685  1.00  0.650          H  
ATOM   8059 1HG2 ILE C 497      12.160 -19.712  -9.225  1.00  0.650          H  
ATOM   8060 2HG2 ILE C 497      11.816 -19.152  -7.622  1.00  0.650          H  
ATOM   8061 3HG2 ILE C 497      11.188 -18.298  -9.010  1.00  0.650          H  
ATOM   8062 1HD1 ILE C 497      13.040 -16.637 -11.932  1.00  0.650          H  
ATOM   8063 2HD1 ILE C 497      11.752 -17.393 -11.012  1.00  0.650          H  
ATOM   8064 3HD1 ILE C 497      12.462 -15.880 -10.440  1.00  0.650          H  
ATOM   8065  N   VAL C 498      13.756 -17.667  -5.750  1.00  0.320          N  
ATOM   8066  CA  VAL C 498      13.595 -18.288  -4.446  1.00  0.340          C  
ATOM   8067  C   VAL C 498      12.859 -17.329  -3.524  1.00  0.390          C  
ATOM   8068  O   VAL C 498      12.001 -17.751  -2.760  1.00  0.540          O  
ATOM   8069  CB  VAL C 498      14.954 -18.727  -3.839  1.00  0.470          C  
ATOM   8070  CG1 VAL C 498      14.759 -19.185  -2.384  1.00  0.470          C  
ATOM   8071  CG2 VAL C 498      15.556 -19.897  -4.668  1.00  0.470          C  
ATOM   8072  H   VAL C 498      14.697 -17.571  -6.142  1.00  0.380          H  
ATOM   8073  HA  VAL C 498      12.986 -19.185  -4.565  1.00  0.410          H  
ATOM   8074  HB  VAL C 498      15.640 -17.874  -3.849  1.00  0.560          H  
ATOM   8075 1HG1 VAL C 498      15.721 -19.485  -1.973  1.00  0.560          H  
ATOM   8076 2HG1 VAL C 498      14.353 -18.377  -1.777  1.00  0.560          H  
ATOM   8077 3HG1 VAL C 498      14.073 -20.032  -2.367  1.00  0.560          H  
ATOM   8078 1HG2 VAL C 498      16.515 -20.192  -4.243  1.00  0.560          H  
ATOM   8079 2HG2 VAL C 498      14.877 -20.742  -4.646  1.00  0.560          H  
ATOM   8080 3HG2 VAL C 498      15.701 -19.581  -5.695  1.00  0.560          H  
ATOM   8081  N   ARG C 499      13.159 -16.033  -3.601  1.00  0.430          N  
ATOM   8082  CA  ARG C 499      12.472 -15.040  -2.778  1.00  0.480          C  
ATOM   8083  C   ARG C 499      10.945 -15.074  -2.856  1.00  0.530          C  
ATOM   8084  O   ARG C 499      10.301 -14.572  -1.935  1.00  0.660          O  
ATOM   8085  CB  ARG C 499      12.953 -13.635  -3.092  1.00  0.650          C  
ATOM   8086  CG  ARG C 499      14.321 -13.309  -2.518  1.00  0.650          C  
ATOM   8087  CD  ARG C 499      14.810 -11.976  -2.918  1.00  0.650          C  
ATOM   8088  NE  ARG C 499      16.143 -11.754  -2.410  1.00  0.650          N  
ATOM   8089  CZ  ARG C 499      16.487 -11.248  -1.220  1.00  0.650          C  
ATOM   8090  NH1 ARG C 499      15.592 -10.824  -0.340  1.00  0.650          N  
ATOM   8091  NH2 ARG C 499      17.771 -11.199  -0.968  1.00  0.650          N  
ATOM   8092  H   ARG C 499      13.923 -15.741  -4.215  1.00  0.520          H  
ATOM   8093  HA  ARG C 499      12.748 -15.241  -1.743  1.00  0.580          H  
ATOM   8094 1HB  ARG C 499      13.012 -13.512  -4.177  1.00  0.780          H  
ATOM   8095 2HB  ARG C 499      12.236 -12.906  -2.716  1.00  0.780          H  
ATOM   8096 1HG  ARG C 499      14.244 -13.312  -1.433  1.00  0.780          H  
ATOM   8097 2HG  ARG C 499      15.050 -14.050  -2.807  1.00  0.780          H  
ATOM   8098 1HD  ARG C 499      14.855 -11.932  -4.008  1.00  0.780          H  
ATOM   8099 2HD  ARG C 499      14.153 -11.194  -2.550  1.00  0.780          H  
ATOM   8100  HE  ARG C 499      16.935 -12.069  -2.992  1.00  0.780          H  
ATOM   8101 1HH1 ARG C 499      14.610 -10.873  -0.552  1.00  0.780          H  
ATOM   8102 2HH1 ARG C 499      15.895 -10.451   0.549  1.00  0.780          H  
ATOM   8103 1HH2 ARG C 499      18.402 -11.576  -1.699  1.00  0.780          H  
ATOM   8104 2HH2 ARG C 499      18.121 -10.842  -0.097  1.00  0.780          H  
ATOM   8105  N   TYR C 500      10.353 -15.595  -3.932  1.00  0.490          N  
ATOM   8106  CA  TYR C 500       8.896 -15.635  -4.017  1.00  0.570          C  
ATOM   8107  C   TYR C 500       8.317 -17.012  -3.849  1.00  0.490          C  
ATOM   8108  O   TYR C 500       7.150 -17.146  -3.489  1.00  0.690          O  
ATOM   8109  CB  TYR C 500       8.429 -14.986  -5.276  1.00  0.770          C  
ATOM   8110  CG  TYR C 500       8.683 -13.607  -5.160  1.00  0.770          C  
ATOM   8111  CD1 TYR C 500       9.812 -13.086  -5.687  1.00  0.770          C  
ATOM   8112  CD2 TYR C 500       7.791 -12.827  -4.451  1.00  0.770          C  
ATOM   8113  CE1 TYR C 500      10.058 -11.781  -5.515  1.00  0.770          C  
ATOM   8114  CE2 TYR C 500       8.041 -11.509  -4.293  1.00  0.770          C  
ATOM   8115  CZ  TYR C 500       9.174 -10.991  -4.834  1.00  0.770          C  
ATOM   8116  OH  TYR C 500       9.464  -9.693  -4.705  1.00  0.770          O  
ATOM   8117  H   TYR C 500      10.917 -16.012  -4.674  1.00  0.590          H  
ATOM   8118  HA  TYR C 500       8.500 -15.041  -3.198  1.00  0.680          H  
ATOM   8119 1HB  TYR C 500       8.985 -15.375  -6.118  1.00  0.920          H  
ATOM   8120 2HB  TYR C 500       7.382 -15.155  -5.420  1.00  0.920          H  
ATOM   8121  HD1 TYR C 500      10.524 -13.717  -6.226  1.00  0.920          H  
ATOM   8122  HD2 TYR C 500       6.892 -13.270  -4.021  1.00  0.920          H  
ATOM   8123  HE1 TYR C 500      10.959 -11.355  -5.906  1.00  0.920          H  
ATOM   8124  HE2 TYR C 500       7.350 -10.878  -3.740  1.00  0.920          H  
ATOM   8125  HH  TYR C 500      10.144  -9.475  -5.341  1.00  0.920          H  
ATOM   8126  N   SER C 501       9.137 -18.023  -4.037  1.00  0.500          N  
ATOM   8127  CA  SER C 501       8.713 -19.406  -3.935  1.00  0.790          C  
ATOM   8128  C   SER C 501       9.739 -20.134  -3.085  1.00  0.620          C  
ATOM   8129  O   SER C 501      10.477 -20.972  -3.560  1.00  0.640          O  
ATOM   8130  CB  SER C 501       8.566 -20.026  -5.307  1.00  0.990          C  
ATOM   8131  OG  SER C 501       8.002 -21.309  -5.228  1.00  0.990          O  
ATOM   8132  H   SER C 501      10.095 -17.831  -4.341  1.00  0.600          H  
ATOM   8133  HA  SER C 501       7.751 -19.450  -3.425  1.00  0.950          H  
ATOM   8134 1HB  SER C 501       7.925 -19.389  -5.894  1.00  1.190          H  
ATOM   8135 2HB  SER C 501       9.540 -20.069  -5.803  1.00  1.190          H  
ATOM   8136  HG  SER C 501       7.919 -21.618  -6.131  1.00  1.190          H  
ATOM   8137  N   ASP C 502       9.849 -19.761  -1.815  1.00  0.810          N  
ATOM   8138  CA  ASP C 502      10.931 -20.237  -0.950  1.00  0.780          C  
ATOM   8139  C   ASP C 502      10.996 -21.752  -0.802  1.00  0.600          C  
ATOM   8140  O   ASP C 502      12.075 -22.334  -0.674  1.00  0.630          O  
ATOM   8141  CB  ASP C 502      10.744 -19.633   0.432  1.00  1.100          C  
ATOM   8142  CG  ASP C 502       9.353 -19.996   1.034  1.00  1.100          C  
ATOM   8143  OD1 ASP C 502       8.509 -20.528   0.297  1.00  1.100          O  
ATOM   8144  OD2 ASP C 502       9.145 -19.729   2.195  1.00  1.100          O  
ATOM   8145  H   ASP C 502       9.167 -19.122  -1.426  1.00  0.970          H  
ATOM   8146  HA  ASP C 502      11.873 -19.889  -1.369  1.00  0.940          H  
ATOM   8147 1HB  ASP C 502      11.529 -19.996   1.095  1.00  1.320          H  
ATOM   8148 2HB  ASP C 502      10.839 -18.547   0.367  1.00  1.320          H  
ATOM   8149  N   LYS C 503       9.857 -22.402  -0.902  1.00  0.510          N  
ATOM   8150  CA  LYS C 503       9.788 -23.854  -0.792  1.00  0.460          C  
ATOM   8151  C   LYS C 503      10.257 -24.583  -2.064  1.00  0.440          C  
ATOM   8152  O   LYS C 503      10.279 -25.815  -2.088  1.00  0.490          O  
ATOM   8153  CB  LYS C 503       8.377 -24.312  -0.445  1.00  0.660          C  
ATOM   8154  CG  LYS C 503       7.375 -24.156  -1.561  1.00  0.660          C  
ATOM   8155  CD  LYS C 503       6.018 -24.619  -1.128  1.00  0.660          C  
ATOM   8156  CE  LYS C 503       5.041 -24.539  -2.266  1.00  0.660          C  
ATOM   8157  NZ  LYS C 503       3.725 -25.014  -1.872  1.00  0.660          N  
ATOM   8158  H   LYS C 503       9.016 -21.817  -0.916  1.00  0.610          H  
ATOM   8159  HA  LYS C 503      10.449 -24.157   0.020  1.00  0.550          H  
ATOM   8160 1HB  LYS C 503       8.398 -25.359  -0.147  1.00  0.800          H  
ATOM   8161 2HB  LYS C 503       8.016 -23.732   0.407  1.00  0.800          H  
ATOM   8162 1HG  LYS C 503       7.326 -23.109  -1.863  1.00  0.800          H  
ATOM   8163 2HG  LYS C 503       7.683 -24.748  -2.421  1.00  0.800          H  
ATOM   8164 1HD  LYS C 503       6.076 -25.651  -0.780  1.00  0.800          H  
ATOM   8165 2HD  LYS C 503       5.664 -23.993  -0.310  1.00  0.800          H  
ATOM   8166 1HE  LYS C 503       4.956 -23.507  -2.606  1.00  0.800          H  
ATOM   8167 2HE  LYS C 503       5.401 -25.154  -3.092  1.00  0.800          H  
ATOM   8168 1HZ  LYS C 503       3.100 -24.955  -2.685  1.00  0.800          H  
ATOM   8169 2HZ  LYS C 503       3.790 -25.973  -1.578  1.00  0.800          H  
ATOM   8170 3HZ  LYS C 503       3.348 -24.456  -1.124  1.00  0.800          H  
ATOM   8171  N   ILE C 504      10.573 -23.831  -3.126  1.00  0.410          N  
ATOM   8172  CA  ILE C 504      10.984 -24.358  -4.430  1.00  0.440          C  
ATOM   8173  C   ILE C 504      12.263 -25.168  -4.271  1.00  0.410          C  
ATOM   8174  O   ILE C 504      13.176 -24.779  -3.524  1.00  0.410          O  
ATOM   8175  CB  ILE C 504      11.206 -23.166  -5.429  1.00  0.600          C  
ATOM   8176  CG1 ILE C 504      11.270 -23.611  -6.888  1.00  0.600          C  
ATOM   8177  CG2 ILE C 504      12.572 -22.416  -5.089  1.00  0.600          C  
ATOM   8178  CD1 ILE C 504      11.098 -22.434  -7.900  1.00  0.600          C  
ATOM   8179  H   ILE C 504      10.533 -22.815  -3.023  1.00  0.490          H  
ATOM   8180  HA  ILE C 504      10.201 -25.013  -4.816  1.00  0.530          H  
ATOM   8181  HB  ILE C 504      10.377 -22.496  -5.337  1.00  0.720          H  
ATOM   8182 1HG1 ILE C 504      12.230 -24.093  -7.071  1.00  0.720          H  
ATOM   8183 2HG1 ILE C 504      10.493 -24.325  -7.061  1.00  0.720          H  
ATOM   8184 1HG2 ILE C 504      12.710 -21.566  -5.735  1.00  0.720          H  
ATOM   8185 2HG2 ILE C 504      12.558 -22.068  -4.058  1.00  0.720          H  
ATOM   8186 3HG2 ILE C 504      13.416 -23.087  -5.220  1.00  0.720          H  
ATOM   8187 1HD1 ILE C 504      11.153 -22.809  -8.917  1.00  0.720          H  
ATOM   8188 2HD1 ILE C 504      10.129 -21.959  -7.743  1.00  0.720          H  
ATOM   8189 3HD1 ILE C 504      11.873 -21.702  -7.764  1.00  0.720          H  
ATOM   8190  N   ARG C 505      12.323 -26.312  -4.946  1.00  0.420          N  
ATOM   8191  CA  ARG C 505      13.518 -27.140  -4.882  1.00  0.390          C  
ATOM   8192  C   ARG C 505      14.470 -26.575  -5.913  1.00  0.370          C  
ATOM   8193  O   ARG C 505      14.009 -25.996  -6.894  1.00  0.410          O  
ATOM   8194  CB  ARG C 505      13.191 -28.572  -5.189  1.00  0.560          C  
ATOM   8195  CG  ARG C 505      12.235 -29.210  -4.240  1.00  0.560          C  
ATOM   8196  CD  ARG C 505      11.943 -30.582  -4.643  1.00  0.560          C  
ATOM   8197  NE  ARG C 505      10.945 -31.159  -3.841  1.00  0.560          N  
ATOM   8198  CZ  ARG C 505      11.155 -31.871  -2.703  1.00  0.560          C  
ATOM   8199  NH1 ARG C 505      12.394 -32.135  -2.245  1.00  0.560          N  
ATOM   8200  NH2 ARG C 505      10.106 -32.326  -2.034  1.00  0.560          N  
ATOM   8201  H   ARG C 505      11.533 -26.579  -5.546  1.00  0.500          H  
ATOM   8202  HA  ARG C 505      13.970 -27.071  -3.891  1.00  0.470          H  
ATOM   8203 1HB  ARG C 505      12.783 -28.640  -6.174  1.00  0.670          H  
ATOM   8204 2HB  ARG C 505      14.103 -29.152  -5.148  1.00  0.670          H  
ATOM   8205 1HG  ARG C 505      12.667 -29.221  -3.241  1.00  0.670          H  
ATOM   8206 2HG  ARG C 505      11.297 -28.651  -4.227  1.00  0.670          H  
ATOM   8207 1HD  ARG C 505      11.607 -30.609  -5.684  1.00  0.670          H  
ATOM   8208 2HD  ARG C 505      12.822 -31.160  -4.524  1.00  0.670          H  
ATOM   8209  HE  ARG C 505       9.973 -30.998  -4.173  1.00  0.670          H  
ATOM   8210 1HH1 ARG C 505      13.256 -31.837  -2.749  1.00  0.670          H  
ATOM   8211 2HH1 ARG C 505      12.503 -32.673  -1.397  1.00  0.670          H  
ATOM   8212 1HH2 ARG C 505       9.169 -32.136  -2.375  1.00  0.670          H  
ATOM   8213 2HH2 ARG C 505      10.233 -32.861  -1.190  1.00  0.670          H  
ATOM   8214  N   VAL C 506      15.773 -26.736  -5.730  1.00  0.330          N  
ATOM   8215  CA  VAL C 506      16.689 -26.171  -6.712  1.00  0.310          C  
ATOM   8216  C   VAL C 506      17.658 -27.225  -7.275  1.00  0.340          C  
ATOM   8217  O   VAL C 506      18.275 -27.982  -6.544  1.00  0.480          O  
ATOM   8218  CB  VAL C 506      17.453 -24.967  -6.067  1.00  0.440          C  
ATOM   8219  CG1 VAL C 506      18.421 -24.321  -7.083  1.00  0.440          C  
ATOM   8220  CG2 VAL C 506      16.437 -23.907  -5.534  1.00  0.440          C  
ATOM   8221  H   VAL C 506      16.120 -27.255  -4.914  1.00  0.400          H  
ATOM   8222  HA  VAL C 506      16.109 -25.780  -7.541  1.00  0.370          H  
ATOM   8223  HB  VAL C 506      18.049 -25.333  -5.236  1.00  0.530          H  
ATOM   8224 1HG1 VAL C 506      18.952 -23.498  -6.608  1.00  0.530          H  
ATOM   8225 2HG1 VAL C 506      19.140 -25.049  -7.428  1.00  0.530          H  
ATOM   8226 3HG1 VAL C 506      17.853 -23.943  -7.937  1.00  0.530          H  
ATOM   8227 1HG2 VAL C 506      16.979 -23.081  -5.073  1.00  0.530          H  
ATOM   8228 2HG2 VAL C 506      15.837 -23.531  -6.349  1.00  0.530          H  
ATOM   8229 3HG2 VAL C 506      15.781 -24.356  -4.790  1.00  0.530          H  
ATOM   8230  N   GLY C 507      17.750 -27.306  -8.582  1.00  0.280          N  
ATOM   8231  CA  GLY C 507      18.673 -28.211  -9.243  1.00  0.300          C  
ATOM   8232  C   GLY C 507      19.848 -27.390  -9.717  1.00  0.260          C  
ATOM   8233  O   GLY C 507      19.917 -26.199  -9.429  1.00  0.350          O  
ATOM   8234  H   GLY C 507      17.191 -26.658  -9.117  1.00  0.340          H  
ATOM   8235 1HA  GLY C 507      19.020 -28.980  -8.554  1.00  0.360          H  
ATOM   8236 2HA  GLY C 507      18.187 -28.698 -10.086  1.00  0.360          H  
ATOM   8237  N   HIS C 508      20.742 -27.998 -10.477  1.00  0.310          N  
ATOM   8238  CA  HIS C 508      21.897 -27.276 -10.986  1.00  0.330          C  
ATOM   8239  C   HIS C 508      22.458 -27.886 -12.275  1.00  0.370          C  
ATOM   8240  O   HIS C 508      22.745 -29.094 -12.341  1.00  0.440          O  
ATOM   8241  CB  HIS C 508      22.978 -27.288  -9.883  1.00  0.450          C  
ATOM   8242  CG  HIS C 508      24.223 -26.498 -10.145  1.00  0.450          C  
ATOM   8243  ND1 HIS C 508      24.286 -25.127 -10.019  1.00  0.450          N  
ATOM   8244  CD2 HIS C 508      25.455 -26.898 -10.508  1.00  0.450          C  
ATOM   8245  CE1 HIS C 508      25.515 -24.729 -10.292  1.00  0.450          C  
ATOM   8246  NE2 HIS C 508      26.232 -25.787 -10.592  1.00  0.450          N  
ATOM   8247  H   HIS C 508      20.652 -29.003 -10.624  1.00  0.370          H  
ATOM   8248  HA  HIS C 508      21.625 -26.245 -11.201  1.00  0.400          H  
ATOM   8249 1HB  HIS C 508      22.541 -26.911  -8.955  1.00  0.540          H  
ATOM   8250 2HB  HIS C 508      23.276 -28.321  -9.694  1.00  0.540          H  
ATOM   8251  HD2 HIS C 508      25.764 -27.912 -10.692  1.00  0.540          H  
ATOM   8252  HE1 HIS C 508      25.884 -23.710 -10.276  1.00  0.540          H  
ATOM   8253  HE2 HIS C 508      27.212 -25.786 -10.849  1.00  0.540          H  
ATOM   8254  N   LEU C 509      22.639 -27.042 -13.304  1.00  0.380          N  
ATOM   8255  CA  LEU C 509      23.230 -27.487 -14.563  1.00  0.440          C  
ATOM   8256  C   LEU C 509      24.484 -26.727 -14.930  1.00  0.450          C  
ATOM   8257  O   LEU C 509      24.475 -25.504 -15.088  1.00  0.450          O  
ATOM   8258  CB  LEU C 509      22.248 -27.317 -15.714  1.00  0.590          C  
ATOM   8259  CG  LEU C 509      20.999 -28.142 -15.697  1.00  0.590          C  
ATOM   8260  CD1 LEU C 509      20.117 -27.622 -16.746  1.00  0.590          C  
ATOM   8261  CD2 LEU C 509      21.307 -29.584 -15.996  1.00  0.590          C  
ATOM   8262  H   LEU C 509      22.344 -26.062 -13.229  1.00  0.460          H  
ATOM   8263  HA  LEU C 509      23.507 -28.534 -14.464  1.00  0.530          H  
ATOM   8264 1HB  LEU C 509      21.947 -26.271 -15.745  1.00  0.710          H  
ATOM   8265 2HB  LEU C 509      22.773 -27.543 -16.627  1.00  0.710          H  
ATOM   8266  HG  LEU C 509      20.529 -28.078 -14.739  1.00  0.710          H  
ATOM   8267 1HD1 LEU C 509      19.208 -28.205 -16.781  1.00  0.710          H  
ATOM   8268 2HD1 LEU C 509      19.876 -26.574 -16.553  1.00  0.710          H  
ATOM   8269 3HD1 LEU C 509      20.635 -27.707 -17.673  1.00  0.710          H  
ATOM   8270 1HD2 LEU C 509      20.378 -30.154 -15.997  1.00  0.710          H  
ATOM   8271 2HD2 LEU C 509      21.786 -29.667 -16.973  1.00  0.710          H  
ATOM   8272 3HD2 LEU C 509      21.970 -29.981 -15.236  1.00  0.710          H  
ATOM   8273  N   GLY C 510      25.560 -27.474 -15.045  1.00  0.510          N  
ATOM   8274  CA  GLY C 510      26.889 -27.019 -15.398  1.00  0.570          C  
ATOM   8275  C   GLY C 510      27.098 -27.011 -16.909  1.00  0.580          C  
ATOM   8276  O   GLY C 510      27.667 -27.969 -17.430  1.00  0.660          O  
ATOM   8277  H   GLY C 510      25.444 -28.472 -14.878  1.00  0.610          H  
ATOM   8278 1HA  GLY C 510      27.019 -26.024 -15.011  1.00  0.680          H  
ATOM   8279 2HA  GLY C 510      27.631 -27.658 -14.919  1.00  0.680          H  
ATOM   8280  N   ILE C 511      26.541 -26.037 -17.635  1.00  0.600          N  
ATOM   8281  CA  ILE C 511      26.633 -26.023 -19.101  1.00  0.600          C  
ATOM   8282  C   ILE C 511      27.488 -24.866 -19.637  1.00  0.610          C  
ATOM   8283  O   ILE C 511      27.216 -23.697 -19.382  1.00  0.660          O  
ATOM   8284  CB  ILE C 511      25.219 -25.973 -19.699  1.00  0.840          C  
ATOM   8285  CG1 ILE C 511      24.420 -27.225 -19.247  1.00  0.840          C  
ATOM   8286  CG2 ILE C 511      25.282 -25.902 -21.170  1.00  0.840          C  
ATOM   8287  CD1 ILE C 511      22.933 -27.161 -19.524  1.00  0.840          C  
ATOM   8288  H   ILE C 511      26.068 -25.267 -17.169  1.00  0.720          H  
ATOM   8289  HA  ILE C 511      27.104 -26.947 -19.429  1.00  0.720          H  
ATOM   8290  HB  ILE C 511      24.730 -25.126 -19.356  1.00  1.010          H  
ATOM   8291 1HG1 ILE C 511      24.827 -28.093 -19.759  1.00  1.010          H  
ATOM   8292 2HG1 ILE C 511      24.553 -27.365 -18.182  1.00  1.010          H  
ATOM   8293 1HG2 ILE C 511      24.289 -25.857 -21.591  1.00  1.010          H  
ATOM   8294 2HG2 ILE C 511      25.827 -25.016 -21.485  1.00  1.010          H  
ATOM   8295 3HG2 ILE C 511      25.792 -26.798 -21.515  1.00  1.010          H  
ATOM   8296 1HD1 ILE C 511      22.471 -28.080 -19.176  1.00  1.010          H  
ATOM   8297 2HD1 ILE C 511      22.507 -26.313 -18.992  1.00  1.010          H  
ATOM   8298 3HD1 ILE C 511      22.735 -27.051 -20.577  1.00  1.010          H  
ATOM   8299  N   TYR C 512      28.504 -25.215 -20.415  1.00  0.610          N  
ATOM   8300  CA  TYR C 512      29.462 -24.268 -20.971  1.00  0.670          C  
ATOM   8301  C   TYR C 512      29.457 -24.169 -22.492  1.00  0.630          C  
ATOM   8302  O   TYR C 512      29.447 -25.186 -23.190  1.00  0.700          O  
ATOM   8303  CB  TYR C 512      30.837 -24.707 -20.523  1.00  0.910          C  
ATOM   8304  CG  TYR C 512      31.980 -23.974 -21.134  1.00  0.910          C  
ATOM   8305  CD1 TYR C 512      32.345 -22.738 -20.661  1.00  0.910          C  
ATOM   8306  CD2 TYR C 512      32.679 -24.564 -22.187  1.00  0.910          C  
ATOM   8307  CE1 TYR C 512      33.410 -22.083 -21.225  1.00  0.910          C  
ATOM   8308  CE2 TYR C 512      33.742 -23.913 -22.753  1.00  0.910          C  
ATOM   8309  CZ  TYR C 512      34.113 -22.673 -22.271  1.00  0.910          C  
ATOM   8310  OH  TYR C 512      35.187 -22.012 -22.818  1.00  0.910          O  
ATOM   8311  H   TYR C 512      28.638 -26.212 -20.608  1.00  0.730          H  
ATOM   8312  HA  TYR C 512      29.237 -23.280 -20.569  1.00  0.800          H  
ATOM   8313 1HB  TYR C 512      30.916 -24.632 -19.436  1.00  1.100          H  
ATOM   8314 2HB  TYR C 512      30.923 -25.744 -20.787  1.00  1.100          H  
ATOM   8315  HD1 TYR C 512      31.795 -22.282 -19.840  1.00  1.100          H  
ATOM   8316  HD2 TYR C 512      32.380 -25.544 -22.560  1.00  1.100          H  
ATOM   8317  HE1 TYR C 512      33.707 -21.106 -20.852  1.00  1.100          H  
ATOM   8318  HE2 TYR C 512      34.291 -24.372 -23.574  1.00  1.100          H  
ATOM   8319  HH  TYR C 512      35.592 -22.561 -23.490  1.00  1.100          H  
ATOM   8320  N   ARG C 513      29.492 -22.952 -23.026  1.00  0.580          N  
ATOM   8321  CA  ARG C 513      29.556 -22.824 -24.474  1.00  0.610          C  
ATOM   8322  C   ARG C 513      30.975 -22.526 -24.936  1.00  0.720          C  
ATOM   8323  O   ARG C 513      31.641 -21.626 -24.422  1.00  0.780          O  
ATOM   8324  CB  ARG C 513      28.622 -21.737 -24.972  1.00  0.840          C  
ATOM   8325  CG  ARG C 513      28.571 -21.612 -26.491  1.00  0.840          C  
ATOM   8326  CD  ARG C 513      27.638 -20.576 -26.946  1.00  0.840          C  
ATOM   8327  NE  ARG C 513      28.090 -19.243 -26.534  1.00  0.840          N  
ATOM   8328  CZ  ARG C 513      27.663 -18.074 -27.058  1.00  0.840          C  
ATOM   8329  NH1 ARG C 513      26.781 -18.068 -28.024  1.00  0.840          N  
ATOM   8330  NH2 ARG C 513      28.147 -16.933 -26.612  1.00  0.840          N  
ATOM   8331  H   ARG C 513      29.492 -22.133 -22.431  1.00  0.700          H  
ATOM   8332  HA  ARG C 513      29.248 -23.762 -24.931  1.00  0.730          H  
ATOM   8333 1HB  ARG C 513      27.613 -21.940 -24.624  1.00  1.010          H  
ATOM   8334 2HB  ARG C 513      28.928 -20.782 -24.557  1.00  1.010          H  
ATOM   8335 1HG  ARG C 513      29.555 -21.339 -26.874  1.00  1.010          H  
ATOM   8336 2HG  ARG C 513      28.270 -22.567 -26.931  1.00  1.010          H  
ATOM   8337 1HD  ARG C 513      27.588 -20.613 -28.036  1.00  1.010          H  
ATOM   8338 2HD  ARG C 513      26.648 -20.760 -26.522  1.00  1.010          H  
ATOM   8339  HE  ARG C 513      28.769 -19.195 -25.784  1.00  1.010          H  
ATOM   8340 1HH1 ARG C 513      26.411 -18.933 -28.379  1.00  1.010          H  
ATOM   8341 2HH1 ARG C 513      26.494 -17.168 -28.454  1.00  1.010          H  
ATOM   8342 1HH2 ARG C 513      28.832 -16.927 -25.867  1.00  1.010          H  
ATOM   8343 2HH2 ARG C 513      27.829 -16.065 -27.030  1.00  1.010          H  
ATOM   8344  N   GLN C 514      31.413 -23.266 -25.942  1.00  0.800          N  
ATOM   8345  CA  GLN C 514      32.731 -23.096 -26.520  1.00  0.910          C  
ATOM   8346  C   GLN C 514      32.586 -22.228 -27.756  1.00  0.830          C  
ATOM   8347  O   GLN C 514      32.247 -22.736 -28.824  1.00  0.800          O  
ATOM   8348  CB  GLN C 514      33.314 -24.478 -26.863  1.00  1.230          C  
ATOM   8349  CG  GLN C 514      34.728 -24.482 -27.409  1.00  1.230          C  
ATOM   8350  CD  GLN C 514      35.218 -25.885 -27.700  1.00  1.230          C  
ATOM   8351  OE1 GLN C 514      34.427 -26.831 -27.764  1.00  1.230          O  
ATOM   8352  NE2 GLN C 514      36.523 -26.039 -27.876  1.00  1.230          N  
ATOM   8353  H   GLN C 514      30.782 -23.981 -26.329  1.00  0.960          H  
ATOM   8354  HA  GLN C 514      33.379 -22.587 -25.805  1.00  1.090          H  
ATOM   8355 1HB  GLN C 514      33.300 -25.103 -25.969  1.00  1.480          H  
ATOM   8356 2HB  GLN C 514      32.669 -24.963 -27.602  1.00  1.480          H  
ATOM   8357 1HG  GLN C 514      34.739 -23.925 -28.343  1.00  1.480          H  
ATOM   8358 2HG  GLN C 514      35.397 -24.018 -26.687  1.00  1.480          H  
ATOM   8359 1HE2 GLN C 514      36.898 -26.948 -28.069  1.00  1.480          H  
ATOM   8360 2HE2 GLN C 514      37.141 -25.257 -27.812  1.00  1.480          H  
ATOM   8361  N   THR C 515      32.928 -20.948 -27.657  1.00  0.850          N  
ATOM   8362  CA  THR C 515      32.672 -19.993 -28.739  1.00  0.800          C  
ATOM   8363  C   THR C 515      33.531 -20.227 -29.977  1.00  0.840          C  
ATOM   8364  O   THR C 515      33.262 -19.684 -31.046  1.00  0.810          O  
ATOM   8365  CB  THR C 515      32.812 -18.546 -28.229  1.00  1.140          C  
ATOM   8366  OG1 THR C 515      34.123 -18.341 -27.690  1.00  1.140          O  
ATOM   8367  CG2 THR C 515      31.763 -18.290 -27.142  1.00  1.140          C  
ATOM   8368  H   THR C 515      33.299 -20.599 -26.778  1.00  1.020          H  
ATOM   8369  HA  THR C 515      31.632 -20.111 -29.043  1.00  0.960          H  
ATOM   8370  HB  THR C 515      32.652 -17.848 -29.053  1.00  1.370          H  
ATOM   8371  HG1 THR C 515      34.766 -18.330 -28.407  1.00  1.370          H  
ATOM   8372 1HG2 THR C 515      31.852 -17.264 -26.782  1.00  1.370          H  
ATOM   8373 2HG2 THR C 515      30.772 -18.441 -27.564  1.00  1.370          H  
ATOM   8374 3HG2 THR C 515      31.910 -18.979 -26.311  1.00  1.370          H  
ATOM   8375  N   GLN C 516      34.528 -21.082 -29.846  1.00  0.950          N  
ATOM   8376  CA  GLN C 516      35.401 -21.460 -30.940  1.00  1.040          C  
ATOM   8377  C   GLN C 516      34.722 -22.451 -31.895  1.00  1.080          C  
ATOM   8378  O   GLN C 516      35.203 -22.659 -33.011  1.00  1.210          O  
ATOM   8379  CB  GLN C 516      36.687 -22.101 -30.406  1.00  1.420          C  
ATOM   8380  CG  GLN C 516      37.538 -21.199 -29.516  1.00  1.420          C  
ATOM   8381  CD  GLN C 516      37.099 -21.208 -28.049  1.00  1.420          C  
ATOM   8382  OE1 GLN C 516      35.920 -21.427 -27.723  1.00  1.420          O  
ATOM   8383  NE2 GLN C 516      38.048 -20.962 -27.155  1.00  1.420          N  
ATOM   8384  H   GLN C 516      34.689 -21.466 -28.917  1.00  1.140          H  
ATOM   8385  HA  GLN C 516      35.654 -20.564 -31.506  1.00  1.250          H  
ATOM   8386 1HB  GLN C 516      36.436 -22.995 -29.839  1.00  1.700          H  
ATOM   8387 2HB  GLN C 516      37.304 -22.417 -31.245  1.00  1.700          H  
ATOM   8388 1HG  GLN C 516      38.574 -21.535 -29.565  1.00  1.700          H  
ATOM   8389 2HG  GLN C 516      37.460 -20.176 -29.886  1.00  1.700          H  
ATOM   8390 1HE2 GLN C 516      37.826 -20.945 -26.179  1.00  1.700          H  
ATOM   8391 2HE2 GLN C 516      38.989 -20.785 -27.453  1.00  1.700          H  
ATOM   8392  N   THR C 517      33.645 -23.116 -31.435  1.00  0.990          N  
ATOM   8393  CA  THR C 517      32.967 -24.130 -32.230  1.00  1.020          C  
ATOM   8394  C   THR C 517      31.506 -23.784 -32.236  1.00  0.930          C  
ATOM   8395  O   THR C 517      30.737 -24.222 -33.098  1.00  0.970          O  
ATOM   8396  CB  THR C 517      33.082 -25.517 -31.583  1.00  1.420          C  
ATOM   8397  OG1 THR C 517      32.349 -25.483 -30.345  1.00  1.420          O  
ATOM   8398  CG2 THR C 517      34.544 -25.841 -31.287  1.00  1.420          C  
ATOM   8399  H   THR C 517      33.235 -22.888 -30.525  1.00  1.190          H  
ATOM   8400  HA  THR C 517      33.348 -24.130 -33.250  1.00  1.220          H  
ATOM   8401  HB  THR C 517      32.652 -26.270 -32.242  1.00  1.700          H  
ATOM   8402  HG1 THR C 517      32.233 -26.383 -29.976  1.00  1.700          H  
ATOM   8403 1HG2 THR C 517      34.608 -26.816 -30.809  1.00  1.700          H  
ATOM   8404 2HG2 THR C 517      35.108 -25.849 -32.218  1.00  1.700          H  
ATOM   8405 3HG2 THR C 517      34.960 -25.093 -30.623  1.00  1.700          H  
ATOM   8406  N   THR C 518      31.147 -22.980 -31.230  1.00  0.860          N  
ATOM   8407  CA  THR C 518      29.793 -22.526 -30.868  1.00  0.790          C  
ATOM   8408  C   THR C 518      28.970 -23.622 -30.170  1.00  0.760          C  
ATOM   8409  O   THR C 518      27.809 -23.399 -29.802  1.00  0.810          O  
ATOM   8410  CB  THR C 518      28.999 -21.938 -32.056  1.00  1.130          C  
ATOM   8411  OG1 THR C 518      28.480 -22.990 -32.877  1.00  1.130          O  
ATOM   8412  CG2 THR C 518      29.860 -20.961 -32.893  1.00  1.130          C  
ATOM   8413  H   THR C 518      31.902 -22.713 -30.597  1.00  1.030          H  
ATOM   8414  HA  THR C 518      29.908 -21.718 -30.145  1.00  0.950          H  
ATOM   8415  HB  THR C 518      28.157 -21.383 -31.654  1.00  1.360          H  
ATOM   8416  HG1 THR C 518      29.226 -23.517 -33.206  1.00  1.360          H  
ATOM   8417 1HG2 THR C 518      29.261 -20.552 -33.688  1.00  1.360          H  
ATOM   8418 2HG2 THR C 518      30.215 -20.154 -32.249  1.00  1.360          H  
ATOM   8419 3HG2 THR C 518      30.711 -21.462 -33.326  1.00  1.360          H  
ATOM   8420  N   SER C 519      29.552 -24.815 -30.032  1.00  0.960          N  
ATOM   8421  CA  SER C 519      28.890 -25.959 -29.437  1.00  0.960          C  
ATOM   8422  C   SER C 519      28.824 -25.850 -27.923  1.00  0.830          C  
ATOM   8423  O   SER C 519      29.487 -25.020 -27.289  1.00  0.820          O  
ATOM   8424  CB  SER C 519      29.574 -27.263 -29.847  1.00  1.340          C  
ATOM   8425  OG  SER C 519      30.869 -27.393 -29.295  1.00  1.340          O  
ATOM   8426  H   SER C 519      30.522 -24.921 -30.319  1.00  1.150          H  
ATOM   8427  HA  SER C 519      27.867 -25.989 -29.814  1.00  1.150          H  
ATOM   8428 1HB  SER C 519      28.961 -28.105 -29.531  1.00  1.610          H  
ATOM   8429 2HB  SER C 519      29.640 -27.299 -30.934  1.00  1.610          H  
ATOM   8430  HG  SER C 519      31.169 -28.279 -29.540  1.00  1.610          H  
ATOM   8431  N   VAL C 520      28.006 -26.708 -27.333  1.00  0.790          N  
ATOM   8432  CA  VAL C 520      27.806 -26.712 -25.897  1.00  0.710          C  
ATOM   8433  C   VAL C 520      28.188 -28.007 -25.207  1.00  0.710          C  
ATOM   8434  O   VAL C 520      27.804 -29.101 -25.623  1.00  0.750          O  
ATOM   8435  CB  VAL C 520      26.356 -26.338 -25.604  1.00  1.030          C  
ATOM   8436  CG1 VAL C 520      26.082 -26.435 -24.178  1.00  1.030          C  
ATOM   8437  CG2 VAL C 520      26.140 -24.900 -26.048  1.00  1.030          C  
ATOM   8438  H   VAL C 520      27.503 -27.378 -27.902  1.00  0.950          H  
ATOM   8439  HA  VAL C 520      28.435 -25.932 -25.472  1.00  0.850          H  
ATOM   8440  HB  VAL C 520      25.680 -27.013 -26.129  1.00  1.230          H  
ATOM   8441 1HG1 VAL C 520      25.072 -26.166 -24.015  1.00  1.230          H  
ATOM   8442 2HG1 VAL C 520      26.223 -27.455 -23.827  1.00  1.230          H  
ATOM   8443 3HG1 VAL C 520      26.748 -25.761 -23.638  1.00  1.230          H  
ATOM   8444 1HG2 VAL C 520      25.136 -24.607 -25.842  1.00  1.230          H  
ATOM   8445 2HG2 VAL C 520      26.818 -24.254 -25.503  1.00  1.230          H  
ATOM   8446 3HG2 VAL C 520      26.330 -24.804 -27.108  1.00  1.230          H  
ATOM   8447  N   ILE C 521      28.956 -27.851 -24.137  1.00  0.680          N  
ATOM   8448  CA  ILE C 521      29.450 -28.953 -23.341  1.00  0.690          C  
ATOM   8449  C   ILE C 521      28.800 -28.995 -21.963  1.00  0.630          C  
ATOM   8450  O   ILE C 521      28.847 -28.020 -21.206  1.00  0.610          O  
ATOM   8451  CB  ILE C 521      30.978 -28.814 -23.153  1.00  0.960          C  
ATOM   8452  CG1 ILE C 521      31.679 -28.805 -24.547  1.00  0.960          C  
ATOM   8453  CG2 ILE C 521      31.503 -29.983 -22.265  1.00  0.960          C  
ATOM   8454  CD1 ILE C 521      33.139 -28.372 -24.518  1.00  0.960          C  
ATOM   8455  H   ILE C 521      29.196 -26.892 -23.872  1.00  0.820          H  
ATOM   8456  HA  ILE C 521      29.230 -29.885 -23.859  1.00  0.830          H  
ATOM   8457  HB  ILE C 521      31.199 -27.861 -22.668  1.00  1.150          H  
ATOM   8458 1HG1 ILE C 521      31.619 -29.803 -24.975  1.00  1.150          H  
ATOM   8459 2HG1 ILE C 521      31.151 -28.115 -25.204  1.00  1.150          H  
ATOM   8460 1HG2 ILE C 521      32.569 -29.897 -22.125  1.00  1.150          H  
ATOM   8461 2HG2 ILE C 521      31.027 -29.969 -21.284  1.00  1.150          H  
ATOM   8462 3HG2 ILE C 521      31.286 -30.933 -22.749  1.00  1.150          H  
ATOM   8463 1HD1 ILE C 521      33.537 -28.388 -25.537  1.00  1.150          H  
ATOM   8464 2HD1 ILE C 521      33.211 -27.360 -24.122  1.00  1.150          H  
ATOM   8465 3HD1 ILE C 521      33.725 -29.043 -23.900  1.00  1.150          H  
ATOM   8466  N   SER C 522      28.197 -30.126 -21.630  1.00  0.620          N  
ATOM   8467  CA  SER C 522      27.619 -30.273 -20.304  1.00  0.580          C  
ATOM   8468  C   SER C 522      28.655 -30.921 -19.397  1.00  0.630          C  
ATOM   8469  O   SER C 522      29.210 -31.971 -19.728  1.00  0.750          O  
ATOM   8470  CB  SER C 522      26.344 -31.078 -20.320  1.00  0.830          C  
ATOM   8471  OG  SER C 522      25.910 -31.309 -19.007  1.00  0.830          O  
ATOM   8472  H   SER C 522      28.162 -30.885 -22.299  1.00  0.740          H  
ATOM   8473  HA  SER C 522      27.389 -29.287 -19.900  1.00  0.700          H  
ATOM   8474 1HB  SER C 522      25.581 -30.533 -20.865  1.00  0.990          H  
ATOM   8475 2HB  SER C 522      26.506 -32.026 -20.830  1.00  0.990          H  
ATOM   8476  HG  SER C 522      25.013 -31.645 -19.078  1.00  0.990          H  
ATOM   8477  N   TYR C 523      28.958 -30.265 -18.285  1.00  0.580          N  
ATOM   8478  CA  TYR C 523      29.941 -30.745 -17.327  1.00  0.620          C  
ATOM   8479  C   TYR C 523      29.329 -31.375 -16.086  1.00  0.630          C  
ATOM   8480  O   TYR C 523      29.896 -32.315 -15.525  1.00  0.630          O  
ATOM   8481  CB  TYR C 523      30.889 -29.618 -16.924  1.00  0.850          C  
ATOM   8482  CG  TYR C 523      31.869 -29.225 -17.995  1.00  0.850          C  
ATOM   8483  CD1 TYR C 523      31.702 -28.096 -18.790  1.00  0.850          C  
ATOM   8484  CD2 TYR C 523      32.984 -30.027 -18.163  1.00  0.850          C  
ATOM   8485  CE1 TYR C 523      32.677 -27.802 -19.746  1.00  0.850          C  
ATOM   8486  CE2 TYR C 523      33.929 -29.725 -19.106  1.00  0.850          C  
ATOM   8487  CZ  TYR C 523      33.779 -28.620 -19.893  1.00  0.850          C  
ATOM   8488  OH  TYR C 523      34.734 -28.322 -20.839  1.00  0.850          O  
ATOM   8489  H   TYR C 523      28.473 -29.397 -18.092  1.00  0.700          H  
ATOM   8490  HA  TYR C 523      30.531 -31.518 -17.815  1.00  0.740          H  
ATOM   8491 1HB  TYR C 523      30.309 -28.734 -16.649  1.00  1.020          H  
ATOM   8492 2HB  TYR C 523      31.448 -29.919 -16.058  1.00  1.020          H  
ATOM   8493  HD1 TYR C 523      30.827 -27.454 -18.670  1.00  1.020          H  
ATOM   8494  HD2 TYR C 523      33.113 -30.907 -17.534  1.00  1.020          H  
ATOM   8495  HE1 TYR C 523      32.593 -26.945 -20.378  1.00  1.020          H  
ATOM   8496  HE2 TYR C 523      34.803 -30.365 -19.226  1.00  1.020          H  
ATOM   8497  HH  TYR C 523      34.475 -27.529 -21.315  1.00  1.020          H  
ATOM   8498  N   TYR C 524      28.188 -30.862 -15.644  1.00  0.700          N  
ATOM   8499  CA  TYR C 524      27.613 -31.409 -14.412  1.00  0.750          C  
ATOM   8500  C   TYR C 524      26.108 -31.258 -14.257  1.00  0.660          C  
ATOM   8501  O   TYR C 524      25.524 -30.218 -14.561  1.00  0.590          O  
ATOM   8502  CB  TYR C 524      28.301 -30.789 -13.219  1.00  1.030          C  
ATOM   8503  CG  TYR C 524      27.888 -31.336 -11.896  1.00  1.030          C  
ATOM   8504  CD1 TYR C 524      28.473 -32.491 -11.428  1.00  1.030          C  
ATOM   8505  CD2 TYR C 524      26.941 -30.682 -11.146  1.00  1.030          C  
ATOM   8506  CE1 TYR C 524      28.111 -32.994 -10.211  1.00  1.030          C  
ATOM   8507  CE2 TYR C 524      26.577 -31.175  -9.920  1.00  1.030          C  
ATOM   8508  CZ  TYR C 524      27.160 -32.332  -9.449  1.00  1.030          C  
ATOM   8509  OH  TYR C 524      26.807 -32.827  -8.217  1.00  1.030          O  
ATOM   8510  H   TYR C 524      27.780 -30.088 -16.167  1.00  0.840          H  
ATOM   8511  HA  TYR C 524      27.821 -32.479 -14.402  1.00  0.900          H  
ATOM   8512 1HB  TYR C 524      29.362 -30.954 -13.321  1.00  1.240          H  
ATOM   8513 2HB  TYR C 524      28.123 -29.718 -13.219  1.00  1.240          H  
ATOM   8514  HD1 TYR C 524      29.225 -33.002 -12.030  1.00  1.240          H  
ATOM   8515  HD2 TYR C 524      26.491 -29.779 -11.532  1.00  1.240          H  
ATOM   8516  HE1 TYR C 524      28.573 -33.905  -9.849  1.00  1.240          H  
ATOM   8517  HE2 TYR C 524      25.828 -30.654  -9.323  1.00  1.240          H  
ATOM   8518  HH  TYR C 524      27.218 -33.688  -8.092  1.00  1.240          H  
ATOM   8519  N   LYS C 525      25.466 -32.292 -13.723  1.00  0.700          N  
ATOM   8520  CA  LYS C 525      24.045 -32.208 -13.426  1.00  0.660          C  
ATOM   8521  C   LYS C 525      23.658 -32.847 -12.111  1.00  0.640          C  
ATOM   8522  O   LYS C 525      24.014 -33.992 -11.824  1.00  0.730          O  
ATOM   8523  CB  LYS C 525      23.211 -32.852 -14.540  1.00  0.940          C  
ATOM   8524  CG  LYS C 525      21.668 -32.854 -14.265  1.00  0.940          C  
ATOM   8525  CD  LYS C 525      20.840 -33.203 -15.516  1.00  0.940          C  
ATOM   8526  CE  LYS C 525      20.933 -34.689 -15.944  1.00  0.940          C  
ATOM   8527  NZ  LYS C 525      20.236 -35.630 -15.005  1.00  0.940          N  
ATOM   8528  H   LYS C 525      25.960 -33.151 -13.516  1.00  0.840          H  
ATOM   8529  HA  LYS C 525      23.772 -31.155 -13.359  1.00  0.790          H  
ATOM   8530 1HB  LYS C 525      23.389 -32.317 -15.475  1.00  1.130          H  
ATOM   8531 2HB  LYS C 525      23.543 -33.877 -14.677  1.00  1.130          H  
ATOM   8532 1HG  LYS C 525      21.440 -33.578 -13.484  1.00  1.130          H  
ATOM   8533 2HG  LYS C 525      21.362 -31.870 -13.906  1.00  1.130          H  
ATOM   8534 1HD  LYS C 525      19.786 -32.955 -15.343  1.00  1.130          H  
ATOM   8535 2HD  LYS C 525      21.204 -32.591 -16.322  1.00  1.130          H  
ATOM   8536 1HE  LYS C 525      20.482 -34.794 -16.933  1.00  1.130          H  
ATOM   8537 2HE  LYS C 525      21.977 -34.972 -16.006  1.00  1.130          H  
ATOM   8538 1HZ  LYS C 525      20.326 -36.575 -15.345  1.00  1.130          H  
ATOM   8539 2HZ  LYS C 525      20.635 -35.570 -14.091  1.00  1.130          H  
ATOM   8540 3HZ  LYS C 525      19.230 -35.429 -14.939  1.00  1.130          H  
ATOM   8541  N   LYS C 526      22.858 -32.114 -11.350  1.00  0.560          N  
ATOM   8542  CA  LYS C 526      22.276 -32.625 -10.118  1.00  0.560          C  
ATOM   8543  C   LYS C 526      20.897 -32.006  -9.916  1.00  0.500          C  
ATOM   8544  O   LYS C 526      20.732 -30.788 -10.021  1.00  0.510          O  
ATOM   8545  CB  LYS C 526      23.209 -32.368  -8.942  1.00  0.780          C  
ATOM   8546  CG  LYS C 526      22.750 -32.901  -7.589  1.00  0.780          C  
ATOM   8547  CD  LYS C 526      22.768 -34.435  -7.518  1.00  0.780          C  
ATOM   8548  CE  LYS C 526      22.575 -34.940  -6.079  1.00  0.780          C  
ATOM   8549  NZ  LYS C 526      22.356 -36.409  -6.025  1.00  0.780          N  
ATOM   8550  H   LYS C 526      22.664 -31.155 -11.658  1.00  0.670          H  
ATOM   8551  HA  LYS C 526      22.142 -33.702 -10.223  1.00  0.670          H  
ATOM   8552 1HB  LYS C 526      24.174 -32.822  -9.154  1.00  0.940          H  
ATOM   8553 2HB  LYS C 526      23.371 -31.296  -8.837  1.00  0.940          H  
ATOM   8554 1HG  LYS C 526      23.428 -32.535  -6.858  1.00  0.940          H  
ATOM   8555 2HG  LYS C 526      21.751 -32.536  -7.347  1.00  0.940          H  
ATOM   8556 1HD  LYS C 526      21.955 -34.843  -8.120  1.00  0.940          H  
ATOM   8557 2HD  LYS C 526      23.714 -34.810  -7.909  1.00  0.940          H  
ATOM   8558 1HE  LYS C 526      23.467 -34.700  -5.506  1.00  0.940          H  
ATOM   8559 2HE  LYS C 526      21.722 -34.445  -5.624  1.00  0.940          H  
ATOM   8560 1HZ  LYS C 526      22.228 -36.702  -5.060  1.00  0.940          H  
ATOM   8561 2HZ  LYS C 526      21.482 -36.601  -6.549  1.00  0.940          H  
ATOM   8562 3HZ  LYS C 526      23.120 -36.914  -6.428  1.00  0.940          H  
ATOM   8563  N   MET C 527      19.893 -32.842  -9.658  1.00  0.550          N  
ATOM   8564  CA  MET C 527      18.531 -32.363  -9.476  1.00  0.520          C  
ATOM   8565  C   MET C 527      17.771 -33.026  -8.318  1.00  0.570          C  
ATOM   8566  O   MET C 527      18.249 -34.010  -7.744  1.00  0.670          O  
ATOM   8567  CB  MET C 527      17.735 -32.532 -10.777  1.00  0.740          C  
ATOM   8568  CG  MET C 527      18.174 -31.641 -11.941  1.00  0.740          C  
ATOM   8569  SD  MET C 527      17.104 -31.794 -13.402  1.00  0.740          S  
ATOM   8570  CE  MET C 527      15.582 -30.949 -12.889  1.00  0.740          C  
ATOM   8571  H   MET C 527      20.068 -33.839  -9.595  1.00  0.660          H  
ATOM   8572  HA  MET C 527      18.618 -31.308  -9.282  1.00  0.620          H  
ATOM   8573 1HB  MET C 527      17.884 -33.550 -11.121  1.00  0.890          H  
ATOM   8574 2HB  MET C 527      16.671 -32.436 -10.603  1.00  0.890          H  
ATOM   8575 1HG  MET C 527      18.186 -30.603 -11.623  1.00  0.890          H  
ATOM   8576 2HG  MET C 527      19.184 -31.914 -12.237  1.00  0.890          H  
ATOM   8577 1HE  MET C 527      14.861 -30.966 -13.699  1.00  0.890          H  
ATOM   8578 2HE  MET C 527      15.153 -31.444 -12.027  1.00  0.890          H  
ATOM   8579 3HE  MET C 527      15.801 -29.939 -12.628  1.00  0.890          H  
ATOM   8580  N   PRO C 528      16.648 -32.415  -7.884  1.00  0.560          N  
ATOM   8581  CA  PRO C 528      15.623 -32.946  -7.008  1.00  0.680          C  
ATOM   8582  C   PRO C 528      15.059 -34.160  -7.610  1.00  0.730          C  
ATOM   8583  O   PRO C 528      15.177 -34.344  -8.817  1.00  0.750          O  
ATOM   8584  CB  PRO C 528      14.626 -31.822  -6.900  1.00  1.020          C  
ATOM   8585  CG  PRO C 528      15.415 -30.593  -7.175  1.00  1.020          C  
ATOM   8586  CD  PRO C 528      16.410 -30.979  -8.200  1.00  1.020          C  
ATOM   8587  HA  PRO C 528      15.965 -33.215  -6.037  1.00  0.820          H  
ATOM   8588 1HB  PRO C 528      13.780 -31.991  -7.592  1.00  1.220          H  
ATOM   8589 2HB  PRO C 528      14.240 -31.838  -5.912  1.00  1.220          H  
ATOM   8590 1HG  PRO C 528      14.761 -29.795  -7.465  1.00  1.220          H  
ATOM   8591 2HG  PRO C 528      15.914 -30.255  -6.244  1.00  1.220          H  
ATOM   8592 1HD  PRO C 528      16.003 -30.826  -9.204  1.00  1.220          H  
ATOM   8593 2HD  PRO C 528      17.271 -30.364  -7.987  1.00  1.220          H  
ATOM   8594  N   GLU C 529      14.514 -35.035  -6.785  1.00  0.840          N  
ATOM   8595  CA  GLU C 529      13.955 -36.227  -7.357  1.00  0.940          C  
ATOM   8596  C   GLU C 529      13.023 -35.749  -8.446  1.00  0.840          C  
ATOM   8597  O   GLU C 529      12.153 -34.906  -8.213  1.00  0.770          O  
ATOM   8598  CB  GLU C 529      13.227 -37.056  -6.305  1.00  1.280          C  
ATOM   8599  CG  GLU C 529      12.824 -38.437  -6.782  1.00  1.280          C  
ATOM   8600  CD  GLU C 529      12.214 -39.273  -5.694  1.00  1.280          C  
ATOM   8601  OE1 GLU C 529      11.810 -38.728  -4.697  1.00  1.280          O  
ATOM   8602  OE2 GLU C 529      12.251 -40.481  -5.813  1.00  1.280          O  
ATOM   8603  H   GLU C 529      14.461 -34.866  -5.789  1.00  1.010          H  
ATOM   8604  HA  GLU C 529      14.750 -36.825  -7.804  1.00  1.130          H  
ATOM   8605 1HB  GLU C 529      13.853 -37.160  -5.423  1.00  1.530          H  
ATOM   8606 2HB  GLU C 529      12.319 -36.532  -6.000  1.00  1.530          H  
ATOM   8607 1HG  GLU C 529      12.125 -38.341  -7.613  1.00  1.530          H  
ATOM   8608 2HG  GLU C 529      13.710 -38.943  -7.155  1.00  1.530          H  
ATOM   8609  N   ASN C 530      13.216 -36.280  -9.637  1.00  0.940          N  
ATOM   8610  CA  ASN C 530      12.431 -35.862 -10.768  1.00  0.950          C  
ATOM   8611  C   ASN C 530      11.157 -36.639 -10.877  1.00  0.940          C  
ATOM   8612  O   ASN C 530      11.144 -37.840 -11.134  1.00  1.030          O  
ATOM   8613  CB  ASN C 530      13.253 -35.924 -12.023  1.00  1.330          C  
ATOM   8614  CG  ASN C 530      14.324 -34.861 -12.023  1.00  1.330          C  
ATOM   8615  OD1 ASN C 530      13.989 -33.670 -12.018  1.00  1.330          O  
ATOM   8616  ND2 ASN C 530      15.571 -35.260 -12.012  1.00  1.330          N  
ATOM   8617  H   ASN C 530      13.945 -36.966  -9.756  1.00  1.130          H  
ATOM   8618  HA  ASN C 530      12.151 -34.819 -10.617  1.00  1.140          H  
ATOM   8619 1HB  ASN C 530      13.714 -36.906 -12.099  1.00  1.590          H  
ATOM   8620 2HB  ASN C 530      12.609 -35.791 -12.897  1.00  1.590          H  
ATOM   8621 1HD2 ASN C 530      16.318 -34.595 -12.009  1.00  1.590          H  
ATOM   8622 2HD2 ASN C 530      15.788 -36.236 -12.003  1.00  1.590          H  
ATOM   8623  N   ILE C 531      10.086 -35.923 -10.647  1.00  1.020          N  
ATOM   8624  CA  ILE C 531       8.749 -36.458 -10.620  1.00  1.140          C  
ATOM   8625  C   ILE C 531       8.040 -35.999 -11.883  1.00  1.050          C  
ATOM   8626  O   ILE C 531       8.121 -34.828 -12.262  1.00  0.930          O  
ATOM   8627  CB  ILE C 531       8.011 -35.983  -9.336  1.00  1.550          C  
ATOM   8628  CG1 ILE C 531       8.867 -36.328  -8.061  1.00  1.550          C  
ATOM   8629  CG2 ILE C 531       6.608 -36.595  -9.211  1.00  1.550          C  
ATOM   8630  CD1 ILE C 531       9.202 -37.798  -7.828  1.00  1.550          C  
ATOM   8631  H   ILE C 531      10.235 -34.943 -10.434  1.00  1.220          H  
ATOM   8632  HA  ILE C 531       8.790 -37.546 -10.634  1.00  1.370          H  
ATOM   8633  HB  ILE C 531       7.913 -34.903  -9.363  1.00  1.860          H  
ATOM   8634 1HG1 ILE C 531       9.802 -35.782  -8.123  1.00  1.860          H  
ATOM   8635 2HG1 ILE C 531       8.325 -35.970  -7.184  1.00  1.860          H  
ATOM   8636 1HG2 ILE C 531       6.138 -36.218  -8.300  1.00  1.860          H  
ATOM   8637 2HG2 ILE C 531       6.007 -36.330 -10.031  1.00  1.860          H  
ATOM   8638 3HG2 ILE C 531       6.670 -37.678  -9.161  1.00  1.860          H  
ATOM   8639 1HD1 ILE C 531       9.793 -37.877  -6.914  1.00  1.860          H  
ATOM   8640 2HD1 ILE C 531       8.300 -38.386  -7.713  1.00  1.860          H  
ATOM   8641 3HD1 ILE C 531       9.784 -38.190  -8.658  1.00  1.860          H  
ATOM   8642  N   SER C 532       7.335 -36.908 -12.539  1.00  1.150          N  
ATOM   8643  CA  SER C 532       6.601 -36.599 -13.764  1.00  1.150          C  
ATOM   8644  C   SER C 532       5.506 -35.551 -13.566  1.00  0.990          C  
ATOM   8645  O   SER C 532       5.004 -35.000 -14.525  1.00  1.090          O  
ATOM   8646  CB  SER C 532       6.023 -37.870 -14.346  1.00  1.610          C  
ATOM   8647  OG  SER C 532       5.072 -38.432 -13.484  1.00  1.610          O  
ATOM   8648  H   SER C 532       7.304 -37.858 -12.193  1.00  1.380          H  
ATOM   8649  HA  SER C 532       7.308 -36.199 -14.485  1.00  1.380          H  
ATOM   8650 1HB  SER C 532       5.558 -37.642 -15.305  1.00  1.930          H  
ATOM   8651 2HB  SER C 532       6.825 -38.582 -14.534  1.00  1.930          H  
ATOM   8652  HG  SER C 532       4.686 -39.171 -13.962  1.00  1.930          H  
ATOM   8653  N   ASP C 533       5.103 -35.304 -12.334  1.00  0.860          N  
ATOM   8654  CA  ASP C 533       4.094 -34.300 -12.031  1.00  0.720          C  
ATOM   8655  C   ASP C 533       4.712 -32.944 -11.659  1.00  0.640          C  
ATOM   8656  O   ASP C 533       3.979 -32.008 -11.333  1.00  0.590          O  
ATOM   8657  CB  ASP C 533       3.230 -34.756 -10.852  1.00  1.060          C  
ATOM   8658  CG  ASP C 533       2.371 -35.993 -11.122  1.00  1.060          C  
ATOM   8659  OD1 ASP C 533       1.928 -36.196 -12.228  1.00  1.060          O  
ATOM   8660  OD2 ASP C 533       2.176 -36.738 -10.192  1.00  1.060          O  
ATOM   8661  H   ASP C 533       5.522 -35.834 -11.593  1.00  1.030          H  
ATOM   8662  HA  ASP C 533       3.463 -34.166 -12.909  1.00  0.860          H  
ATOM   8663 1HB  ASP C 533       3.870 -34.960  -9.998  1.00  1.280          H  
ATOM   8664 2HB  ASP C 533       2.565 -33.941 -10.565  1.00  1.280          H  
ATOM   8665  N   SER C 534       6.048 -32.846 -11.653  1.00  0.650          N  
ATOM   8666  CA  SER C 534       6.737 -31.614 -11.258  1.00  0.610          C  
ATOM   8667  C   SER C 534       6.733 -30.573 -12.360  1.00  0.520          C  
ATOM   8668  O   SER C 534       6.582 -30.906 -13.528  1.00  0.550          O  
ATOM   8669  CB  SER C 534       8.178 -31.913 -10.881  1.00  0.870          C  
ATOM   8670  OG  SER C 534       8.919 -32.312 -12.007  1.00  0.870          O  
ATOM   8671  H   SER C 534       6.619 -33.633 -11.951  1.00  0.780          H  
ATOM   8672  HA  SER C 534       6.229 -31.193 -10.389  1.00  0.730          H  
ATOM   8673 1HB  SER C 534       8.627 -31.016 -10.448  1.00  1.040          H  
ATOM   8674 2HB  SER C 534       8.209 -32.688 -10.123  1.00  1.040          H  
ATOM   8675  HG  SER C 534       8.674 -33.238 -12.182  1.00  1.040          H  
ATOM   8676  N   HIS C 535       7.011 -29.328 -11.977  1.00  0.510          N  
ATOM   8677  CA  HIS C 535       7.139 -28.184 -12.890  1.00  0.430          C  
ATOM   8678  C   HIS C 535       8.559 -27.663 -12.821  1.00  0.390          C  
ATOM   8679  O   HIS C 535       9.081 -27.467 -11.724  1.00  0.380          O  
ATOM   8680  CB  HIS C 535       6.147 -27.078 -12.501  1.00  0.630          C  
ATOM   8681  CG  HIS C 535       6.224 -25.828 -13.326  1.00  0.630          C  
ATOM   8682  ND1 HIS C 535       5.861 -25.792 -14.649  1.00  0.630          N  
ATOM   8683  CD2 HIS C 535       6.592 -24.563 -13.001  1.00  0.630          C  
ATOM   8684  CE1 HIS C 535       6.017 -24.570 -15.115  1.00  0.630          C  
ATOM   8685  NE2 HIS C 535       6.455 -23.798 -14.129  1.00  0.630          N  
ATOM   8686  H   HIS C 535       7.131 -29.181 -10.969  1.00  0.610          H  
ATOM   8687  HA  HIS C 535       6.942 -28.494 -13.920  1.00  0.520          H  
ATOM   8688 1HB  HIS C 535       5.131 -27.467 -12.558  1.00  0.760          H  
ATOM   8689 2HB  HIS C 535       6.330 -26.806 -11.475  1.00  0.760          H  
ATOM   8690  HD1 HIS C 535       5.404 -26.527 -15.153  1.00  0.760          H  
ATOM   8691  HD2 HIS C 535       6.938 -24.104 -12.080  1.00  0.760          H  
ATOM   8692  HE1 HIS C 535       5.786 -24.349 -16.157  1.00  0.760          H  
ATOM   8693  N   VAL C 536       9.210 -27.470 -13.964  1.00  0.410          N  
ATOM   8694  CA  VAL C 536      10.608 -27.041 -13.917  1.00  0.380          C  
ATOM   8695  C   VAL C 536      10.836 -25.694 -14.583  1.00  0.390          C  
ATOM   8696  O   VAL C 536      10.386 -25.474 -15.704  1.00  0.420          O  
ATOM   8697  CB  VAL C 536      11.535 -28.088 -14.590  1.00  0.540          C  
ATOM   8698  CG1 VAL C 536      13.000 -27.610 -14.536  1.00  0.540          C  
ATOM   8699  CG2 VAL C 536      11.390 -29.460 -13.912  1.00  0.540          C  
ATOM   8700  H   VAL C 536       8.719 -27.609 -14.860  1.00  0.490          H  
ATOM   8701  HA  VAL C 536      10.904 -26.958 -12.877  1.00  0.460          H  
ATOM   8702  HB  VAL C 536      11.260 -28.179 -15.618  1.00  0.650          H  
ATOM   8703 1HG1 VAL C 536      13.629 -28.341 -15.006  1.00  0.650          H  
ATOM   8704 2HG1 VAL C 536      13.128 -26.657 -15.049  1.00  0.650          H  
ATOM   8705 3HG1 VAL C 536      13.290 -27.504 -13.492  1.00  0.650          H  
ATOM   8706 1HG2 VAL C 536      12.033 -30.182 -14.411  1.00  0.650          H  
ATOM   8707 2HG2 VAL C 536      11.667 -29.394 -12.885  1.00  0.650          H  
ATOM   8708 3HG2 VAL C 536      10.352 -29.794 -13.982  1.00  0.650          H  
ATOM   8709  N   ILE C 537      11.517 -24.801 -13.871  1.00  0.360          N  
ATOM   8710  CA  ILE C 537      11.857 -23.478 -14.376  1.00  0.360          C  
ATOM   8711  C   ILE C 537      13.359 -23.377 -14.625  1.00  0.320          C  
ATOM   8712  O   ILE C 537      14.143 -23.511 -13.693  1.00  0.330          O  
ATOM   8713  CB  ILE C 537      11.430 -22.387 -13.377  1.00  0.500          C  
ATOM   8714  CG1 ILE C 537       9.900 -22.455 -13.170  1.00  0.500          C  
ATOM   8715  CG2 ILE C 537      11.910 -20.991 -13.865  1.00  0.500          C  
ATOM   8716  CD1 ILE C 537       9.389 -21.596 -12.051  1.00  0.500          C  
ATOM   8717  H   ILE C 537      11.823 -25.087 -12.936  1.00  0.430          H  
ATOM   8718  HA  ILE C 537      11.332 -23.318 -15.309  1.00  0.430          H  
ATOM   8719  HB  ILE C 537      11.874 -22.605 -12.416  1.00  0.600          H  
ATOM   8720 1HG1 ILE C 537       9.403 -22.166 -14.092  1.00  0.600          H  
ATOM   8721 2HG1 ILE C 537       9.627 -23.485 -12.945  1.00  0.600          H  
ATOM   8722 1HG2 ILE C 537      11.632 -20.233 -13.150  1.00  0.600          H  
ATOM   8723 2HG2 ILE C 537      12.997 -20.976 -13.970  1.00  0.600          H  
ATOM   8724 3HG2 ILE C 537      11.457 -20.767 -14.831  1.00  0.600          H  
ATOM   8725 1HD1 ILE C 537       8.307 -21.723 -11.970  1.00  0.600          H  
ATOM   8726 2HD1 ILE C 537       9.862 -21.898 -11.117  1.00  0.600          H  
ATOM   8727 3HD1 ILE C 537       9.609 -20.557 -12.251  1.00  0.600          H  
ATOM   8728  N   ILE C 538      13.757 -23.092 -15.858  1.00  0.310          N  
ATOM   8729  CA  ILE C 538      15.175 -22.991 -16.209  1.00  0.290          C  
ATOM   8730  C   ILE C 538      15.611 -21.528 -16.228  1.00  0.260          C  
ATOM   8731  O   ILE C 538      14.889 -20.681 -16.755  1.00  0.290          O  
ATOM   8732  CB  ILE C 538      15.497 -23.612 -17.585  1.00  0.410          C  
ATOM   8733  CG1 ILE C 538      15.114 -25.091 -17.591  1.00  0.410          C  
ATOM   8734  CG2 ILE C 538      17.021 -23.457 -17.889  1.00  0.410          C  
ATOM   8735  CD1 ILE C 538      15.149 -25.736 -18.973  1.00  0.410          C  
ATOM   8736  H   ILE C 538      13.033 -22.983 -16.568  1.00  0.370          H  
ATOM   8737  HA  ILE C 538      15.746 -23.519 -15.460  1.00  0.350          H  
ATOM   8738  HB  ILE C 538      14.927 -23.116 -18.345  1.00  0.500          H  
ATOM   8739 1HG1 ILE C 538      15.777 -25.629 -16.921  1.00  0.500          H  
ATOM   8740 2HG1 ILE C 538      14.096 -25.180 -17.210  1.00  0.500          H  
ATOM   8741 1HG2 ILE C 538      17.261 -23.884 -18.840  1.00  0.500          H  
ATOM   8742 2HG2 ILE C 538      17.307 -22.408 -17.913  1.00  0.500          H  
ATOM   8743 3HG2 ILE C 538      17.598 -23.970 -17.110  1.00  0.500          H  
ATOM   8744 1HD1 ILE C 538      14.837 -26.765 -18.901  1.00  0.500          H  
ATOM   8745 2HD1 ILE C 538      14.467 -25.205 -19.630  1.00  0.500          H  
ATOM   8746 3HD1 ILE C 538      16.144 -25.707 -19.394  1.00  0.500          H  
ATOM   8747  N   LEU C 539      16.737 -21.207 -15.579  1.00  0.230          N  
ATOM   8748  CA  LEU C 539      17.196 -19.808 -15.562  1.00  0.200          C  
ATOM   8749  C   LEU C 539      18.496 -19.573 -16.346  1.00  0.200          C  
ATOM   8750  O   LEU C 539      19.565 -20.103 -16.014  1.00  0.210          O  
ATOM   8751  CB  LEU C 539      17.425 -19.338 -14.130  1.00  0.290          C  
ATOM   8752  CG  LEU C 539      16.295 -19.516 -13.153  1.00  0.290          C  
ATOM   8753  CD1 LEU C 539      16.825 -19.133 -11.816  1.00  0.290          C  
ATOM   8754  CD2 LEU C 539      15.097 -18.658 -13.560  1.00  0.290          C  
ATOM   8755  H   LEU C 539      17.263 -21.963 -15.126  1.00  0.280          H  
ATOM   8756  HA  LEU C 539      16.435 -19.185 -16.029  1.00  0.240          H  
ATOM   8757 1HB  LEU C 539      18.308 -19.761 -13.725  1.00  0.350          H  
ATOM   8758 2HB  LEU C 539      17.591 -18.280 -14.186  1.00  0.350          H  
ATOM   8759  HG  LEU C 539      15.996 -20.565 -13.119  1.00  0.350          H  
ATOM   8760 1HD1 LEU C 539      16.111 -19.225 -11.048  1.00  0.350          H  
ATOM   8761 2HD1 LEU C 539      17.669 -19.763 -11.597  1.00  0.350          H  
ATOM   8762 3HD1 LEU C 539      17.124 -18.152 -11.844  1.00  0.350          H  
ATOM   8763 1HD2 LEU C 539      14.294 -18.781 -12.861  1.00  0.350          H  
ATOM   8764 2HD2 LEU C 539      15.383 -17.612 -13.595  1.00  0.350          H  
ATOM   8765 3HD2 LEU C 539      14.759 -18.980 -14.532  1.00  0.350          H  
ATOM   8766  N   ASP C 540      18.405 -18.748 -17.389  1.00  0.230          N  
ATOM   8767  CA  ASP C 540      19.548 -18.423 -18.263  1.00  0.240          C  
ATOM   8768  C   ASP C 540      19.368 -17.036 -18.857  1.00  0.250          C  
ATOM   8769  O   ASP C 540      18.552 -16.887 -19.752  1.00  0.280          O  
ATOM   8770  CB  ASP C 540      19.721 -19.444 -19.394  1.00  0.330          C  
ATOM   8771  CG  ASP C 540      21.009 -19.173 -20.352  1.00  0.330          C  
ATOM   8772  OD1 ASP C 540      21.513 -18.035 -20.379  1.00  0.330          O  
ATOM   8773  OD2 ASP C 540      21.451 -20.123 -21.024  1.00  0.330          O  
ATOM   8774  H   ASP C 540      17.481 -18.333 -17.590  1.00  0.280          H  
ATOM   8775  HA  ASP C 540      20.455 -18.484 -17.675  1.00  0.290          H  
ATOM   8776 1HB  ASP C 540      19.831 -20.406 -18.934  1.00  0.400          H  
ATOM   8777 2HB  ASP C 540      18.819 -19.476 -19.999  1.00  0.400          H  
ATOM   8778  N   PRO C 541      20.091 -16.000 -18.409  1.00  0.240          N  
ATOM   8779  CA  PRO C 541      19.905 -14.634 -18.834  1.00  0.260          C  
ATOM   8780  C   PRO C 541      20.021 -14.326 -20.338  1.00  0.230          C  
ATOM   8781  O   PRO C 541      19.399 -13.344 -20.759  1.00  0.180          O  
ATOM   8782  CB  PRO C 541      21.060 -13.902 -18.112  1.00  0.390          C  
ATOM   8783  CG  PRO C 541      21.380 -14.739 -16.919  1.00  0.390          C  
ATOM   8784  CD  PRO C 541      21.143 -16.174 -17.382  1.00  0.390          C  
ATOM   8785  HA  PRO C 541      18.937 -14.298 -18.448  1.00  0.310          H  
ATOM   8786 1HB  PRO C 541      21.919 -13.803 -18.790  1.00  0.470          H  
ATOM   8787 2HB  PRO C 541      20.746 -12.881 -17.842  1.00  0.470          H  
ATOM   8788 1HG  PRO C 541      22.408 -14.557 -16.598  1.00  0.470          H  
ATOM   8789 2HG  PRO C 541      20.758 -14.439 -16.079  1.00  0.470          H  
ATOM   8790 1HD  PRO C 541      22.049 -16.625 -17.822  1.00  0.470          H  
ATOM   8791 2HD  PRO C 541      20.774 -16.730 -16.531  1.00  0.470          H  
ATOM   8792  N   MET C 542      20.744 -15.139 -21.151  1.00  0.270          N  
ATOM   8793  CA  MET C 542      20.932 -14.778 -22.576  1.00  0.260          C  
ATOM   8794  C   MET C 542      20.786 -15.895 -23.620  1.00  0.320          C  
ATOM   8795  O   MET C 542      21.757 -16.580 -23.970  1.00  0.480          O  
ATOM   8796  CB  MET C 542      22.280 -14.082 -22.772  1.00  0.370          C  
ATOM   8797  CG  MET C 542      22.394 -12.739 -22.056  1.00  0.370          C  
ATOM   8798  SD  MET C 542      23.909 -11.854 -22.384  1.00  0.370          S  
ATOM   8799  CE  MET C 542      23.660 -11.218 -24.053  1.00  0.370          C  
ATOM   8800  H   MET C 542      21.190 -16.015 -20.815  1.00  0.320          H  
ATOM   8801  HA  MET C 542      20.162 -14.050 -22.823  1.00  0.310          H  
ATOM   8802 1HB  MET C 542      23.062 -14.725 -22.372  1.00  0.440          H  
ATOM   8803 2HB  MET C 542      22.481 -13.959 -23.821  1.00  0.440          H  
ATOM   8804 1HG  MET C 542      21.564 -12.113 -22.327  1.00  0.440          H  
ATOM   8805 2HG  MET C 542      22.348 -12.906 -20.990  1.00  0.440          H  
ATOM   8806 1HE  MET C 542      24.540 -10.643 -24.350  1.00  0.440          H  
ATOM   8807 2HE  MET C 542      23.531 -12.046 -24.741  1.00  0.440          H  
ATOM   8808 3HE  MET C 542      22.773 -10.582 -24.076  1.00  0.440          H  
ATOM   8809  N   LEU C 543      19.578 -16.085 -24.140  1.00  0.320          N  
ATOM   8810  CA  LEU C 543      19.328 -17.218 -25.041  1.00  0.370          C  
ATOM   8811  C   LEU C 543      19.747 -16.890 -26.482  1.00  0.420          C  
ATOM   8812  O   LEU C 543      18.925 -16.708 -27.387  1.00  0.470          O  
ATOM   8813  CB  LEU C 543      17.853 -17.589 -25.036  1.00  0.500          C  
ATOM   8814  CG  LEU C 543      17.221 -17.871 -23.676  1.00  0.500          C  
ATOM   8815  CD1 LEU C 543      15.749 -18.238 -23.902  1.00  0.500          C  
ATOM   8816  CD2 LEU C 543      18.006 -18.934 -22.913  1.00  0.500          C  
ATOM   8817  H   LEU C 543      18.840 -15.424 -23.880  1.00  0.380          H  
ATOM   8818  HA  LEU C 543      19.926 -18.066 -24.712  1.00  0.440          H  
ATOM   8819 1HB  LEU C 543      17.319 -16.799 -25.482  1.00  0.600          H  
ATOM   8820 2HB  LEU C 543      17.722 -18.478 -25.653  1.00  0.600          H  
ATOM   8821  HG  LEU C 543      17.231 -16.969 -23.094  1.00  0.600          H  
ATOM   8822 1HD1 LEU C 543      15.263 -18.403 -22.941  1.00  0.600          H  
ATOM   8823 2HD1 LEU C 543      15.253 -17.424 -24.423  1.00  0.600          H  
ATOM   8824 3HD1 LEU C 543      15.682 -19.141 -24.502  1.00  0.600          H  
ATOM   8825 1HD2 LEU C 543      17.527 -19.106 -21.949  1.00  0.600          H  
ATOM   8826 2HD2 LEU C 543      18.028 -19.840 -23.482  1.00  0.600          H  
ATOM   8827 3HD2 LEU C 543      19.030 -18.604 -22.736  1.00  0.600          H  
ATOM   8828  N   ALA C 544      21.056 -16.810 -26.690  1.00  0.440          N  
ATOM   8829  CA  ALA C 544      21.612 -16.406 -27.986  1.00  0.470          C  
ATOM   8830  C   ALA C 544      21.383 -17.412 -29.112  1.00  0.520          C  
ATOM   8831  O   ALA C 544      20.694 -17.140 -30.091  1.00  0.550          O  
ATOM   8832  CB  ALA C 544      23.110 -16.184 -27.823  1.00  0.650          C  
ATOM   8833  H   ALA C 544      21.650 -16.968 -25.869  1.00  0.530          H  
ATOM   8834  HA  ALA C 544      21.131 -15.480 -28.277  1.00  0.560          H  
ATOM   8835 1HB  ALA C 544      23.540 -15.846 -28.751  1.00  0.780          H  
ATOM   8836 2HB  ALA C 544      23.291 -15.445 -27.050  1.00  0.780          H  
ATOM   8837 3HB  ALA C 544      23.589 -17.112 -27.535  1.00  0.780          H  
ATOM   8838  N   THR C 545      21.895 -18.622 -28.937  1.00  0.550          N  
ATOM   8839  CA  THR C 545      21.777 -19.647 -29.967  1.00  0.610          C  
ATOM   8840  C   THR C 545      20.732 -20.640 -29.553  1.00  0.600          C  
ATOM   8841  O   THR C 545      20.191 -21.400 -30.355  1.00  0.650          O  
ATOM   8842  CB  THR C 545      23.095 -20.409 -30.081  1.00  0.830          C  
ATOM   8843  OG1 THR C 545      23.327 -21.068 -28.804  1.00  0.830          O  
ATOM   8844  CG2 THR C 545      24.240 -19.430 -30.382  1.00  0.830          C  
ATOM   8845  H   THR C 545      22.440 -18.818 -28.112  1.00  0.660          H  
ATOM   8846  HA  THR C 545      21.494 -19.193 -30.917  1.00  0.730          H  
ATOM   8847  HB  THR C 545      23.026 -21.157 -30.870  1.00  1.000          H  
ATOM   8848  HG1 THR C 545      24.056 -21.723 -28.873  1.00  1.000          H  
ATOM   8849 1HG2 THR C 545      25.181 -19.978 -30.446  1.00  1.000          H  
ATOM   8850 2HG2 THR C 545      24.044 -18.934 -31.330  1.00  1.000          H  
ATOM   8851 3HG2 THR C 545      24.311 -18.685 -29.597  1.00  1.000          H  
ATOM   8852  N   GLY C 546      20.465 -20.638 -28.260  1.00  0.550          N  
ATOM   8853  CA  GLY C 546      19.535 -21.536 -27.631  1.00  0.550          C  
ATOM   8854  C   GLY C 546      20.180 -22.875 -27.330  1.00  0.550          C  
ATOM   8855  O   GLY C 546      19.542 -23.708 -26.709  1.00  0.540          O  
ATOM   8856  H   GLY C 546      20.962 -19.984 -27.680  1.00  0.660          H  
ATOM   8857 1HA  GLY C 546      19.166 -21.088 -26.707  1.00  0.660          H  
ATOM   8858 2HA  GLY C 546      18.671 -21.680 -28.283  1.00  0.660          H  
ATOM   8859  N   THR C 547      21.447 -23.075 -27.707  1.00  0.570          N  
ATOM   8860  CA  THR C 547      22.097 -24.362 -27.518  1.00  0.590          C  
ATOM   8861  C   THR C 547      22.376 -24.718 -26.059  1.00  0.550          C  
ATOM   8862  O   THR C 547      22.356 -25.907 -25.702  1.00  0.550          O  
ATOM   8863  CB  THR C 547      23.366 -24.450 -28.400  1.00  0.820          C  
ATOM   8864  OG1 THR C 547      24.288 -23.368 -28.100  1.00  0.820          O  
ATOM   8865  CG2 THR C 547      22.943 -24.365 -29.866  1.00  0.820          C  
ATOM   8866  H   THR C 547      21.958 -22.327 -28.171  1.00  0.680          H  
ATOM   8867  HA  THR C 547      21.420 -25.121 -27.899  1.00  0.710          H  
ATOM   8868  HB  THR C 547      23.869 -25.400 -28.219  1.00  0.980          H  
ATOM   8869  HG1 THR C 547      25.168 -23.603 -28.452  1.00  0.980          H  
ATOM   8870 1HG2 THR C 547      23.824 -24.435 -30.504  1.00  0.980          H  
ATOM   8871 2HG2 THR C 547      22.263 -25.184 -30.093  1.00  0.980          H  
ATOM   8872 3HG2 THR C 547      22.437 -23.423 -30.052  1.00  0.980          H  
ATOM   8873  N   THR C 548      22.586 -23.716 -25.190  1.00  0.520          N  
ATOM   8874  CA  THR C 548      22.808 -23.994 -23.772  1.00  0.480          C  
ATOM   8875  C   THR C 548      21.501 -24.420 -23.160  1.00  0.460          C  
ATOM   8876  O   THR C 548      21.431 -25.364 -22.367  1.00  0.470          O  
ATOM   8877  CB  THR C 548      23.307 -22.755 -23.017  1.00  0.690          C  
ATOM   8878  OG1 THR C 548      22.334 -21.688 -23.209  1.00  0.690          O  
ATOM   8879  CG2 THR C 548      24.704 -22.346 -23.524  1.00  0.690          C  
ATOM   8880  H   THR C 548      22.604 -22.759 -25.512  1.00  0.620          H  
ATOM   8881  HA  THR C 548      23.514 -24.798 -23.664  1.00  0.580          H  
ATOM   8882  HB  THR C 548      23.362 -22.986 -21.950  1.00  0.830          H  
ATOM   8883  HG1 THR C 548      22.304 -21.058 -22.413  1.00  0.830          H  
ATOM   8884 1HG2 THR C 548      25.046 -21.468 -22.978  1.00  0.830          H  
ATOM   8885 2HG2 THR C 548      25.402 -23.169 -23.363  1.00  0.830          H  
ATOM   8886 3HG2 THR C 548      24.658 -22.117 -24.586  1.00  0.830          H  
ATOM   8887  N   LEU C 549      20.447 -23.762 -23.603  1.00  0.440          N  
ATOM   8888  CA  LEU C 549      19.119 -24.063 -23.147  1.00  0.420          C  
ATOM   8889  C   LEU C 549      18.653 -25.408 -23.681  1.00  0.460          C  
ATOM   8890  O   LEU C 549      18.121 -26.211 -22.929  1.00  0.470          O  
ATOM   8891  CB  LEU C 549      18.162 -22.944 -23.522  1.00  0.600          C  
ATOM   8892  CG  LEU C 549      16.723 -23.151 -23.124  1.00  0.600          C  
ATOM   8893  CD1 LEU C 549      16.600 -23.344 -21.604  1.00  0.600          C  
ATOM   8894  CD2 LEU C 549      15.932 -21.967 -23.567  1.00  0.600          C  
ATOM   8895  H   LEU C 549      20.611 -22.985 -24.229  1.00  0.530          H  
ATOM   8896  HA  LEU C 549      19.168 -24.120 -22.066  1.00  0.500          H  
ATOM   8897 1HB  LEU C 549      18.515 -22.039 -23.047  1.00  0.720          H  
ATOM   8898 2HB  LEU C 549      18.195 -22.808 -24.603  1.00  0.720          H  
ATOM   8899  HG  LEU C 549      16.358 -24.022 -23.624  1.00  0.720          H  
ATOM   8900 1HD1 LEU C 549      15.576 -23.497 -21.346  1.00  0.720          H  
ATOM   8901 2HD1 LEU C 549      17.155 -24.210 -21.280  1.00  0.720          H  
ATOM   8902 3HD1 LEU C 549      16.974 -22.459 -21.090  1.00  0.720          H  
ATOM   8903 1HD2 LEU C 549      14.891 -22.098 -23.344  1.00  0.720          H  
ATOM   8904 2HD2 LEU C 549      16.292 -21.109 -23.065  1.00  0.720          H  
ATOM   8905 3HD2 LEU C 549      16.055 -21.832 -24.602  1.00  0.720          H  
ATOM   8906  N   LEU C 550      18.889 -25.705 -24.964  1.00  0.500          N  
ATOM   8907  CA  LEU C 550      18.457 -26.985 -25.521  1.00  0.550          C  
ATOM   8908  C   LEU C 550      19.151 -28.108 -24.760  1.00  0.580          C  
ATOM   8909  O   LEU C 550      18.542 -29.141 -24.465  1.00  0.610          O  
ATOM   8910  CB  LEU C 550      18.864 -27.140 -27.007  1.00  0.750          C  
ATOM   8911  CG  LEU C 550      18.213 -26.229 -28.117  1.00  0.750          C  
ATOM   8912  CD1 LEU C 550      18.904 -26.511 -29.437  1.00  0.750          C  
ATOM   8913  CD2 LEU C 550      16.783 -26.455 -28.208  1.00  0.750          C  
ATOM   8914  H   LEU C 550      19.318 -25.015 -25.567  1.00  0.600          H  
ATOM   8915  HA  LEU C 550      17.381 -27.089 -25.398  1.00  0.660          H  
ATOM   8916 1HB  LEU C 550      19.938 -26.986 -27.065  1.00  0.900          H  
ATOM   8917 2HB  LEU C 550      18.664 -28.173 -27.294  1.00  0.900          H  
ATOM   8918  HG  LEU C 550      18.363 -25.215 -27.900  1.00  0.900          H  
ATOM   8919 1HD1 LEU C 550      18.480 -25.878 -30.207  1.00  0.900          H  
ATOM   8920 2HD1 LEU C 550      19.965 -26.304 -29.350  1.00  0.900          H  
ATOM   8921 3HD1 LEU C 550      18.762 -27.552 -29.710  1.00  0.900          H  
ATOM   8922 1HD2 LEU C 550      16.398 -25.827 -28.994  1.00  0.900          H  
ATOM   8923 2HD2 LEU C 550      16.589 -27.479 -28.435  1.00  0.900          H  
ATOM   8924 3HD2 LEU C 550      16.333 -26.194 -27.270  1.00  0.900          H  
ATOM   8925  N   THR C 551      20.432 -27.903 -24.418  1.00  0.580          N  
ATOM   8926  CA  THR C 551      21.195 -28.885 -23.667  1.00  0.600          C  
ATOM   8927  C   THR C 551      20.504 -29.115 -22.329  1.00  0.580          C  
ATOM   8928  O   THR C 551      20.301 -30.264 -21.911  1.00  0.610          O  
ATOM   8929  CB  THR C 551      22.659 -28.403 -23.465  1.00  0.830          C  
ATOM   8930  OG1 THR C 551      23.300 -28.259 -24.744  1.00  0.830          O  
ATOM   8931  CG2 THR C 551      23.461 -29.383 -22.615  1.00  0.830          C  
ATOM   8932  H   THR C 551      20.910 -27.054 -24.721  1.00  0.700          H  
ATOM   8933  HA  THR C 551      21.205 -29.824 -24.220  1.00  0.720          H  
ATOM   8934  HB  THR C 551      22.651 -27.441 -22.975  1.00  1.000          H  
ATOM   8935  HG1 THR C 551      22.919 -27.489 -25.217  1.00  1.000          H  
ATOM   8936 1HG2 THR C 551      24.475 -29.000 -22.500  1.00  1.000          H  
ATOM   8937 2HG2 THR C 551      23.005 -29.490 -21.632  1.00  1.000          H  
ATOM   8938 3HG2 THR C 551      23.491 -30.351 -23.106  1.00  1.000          H  
ATOM   8939  N   ALA C 552      20.140 -28.015 -21.649  1.00  0.520          N  
ATOM   8940  CA  ALA C 552      19.449 -28.084 -20.370  1.00  0.500          C  
ATOM   8941  C   ALA C 552      18.087 -28.739 -20.445  1.00  0.520          C  
ATOM   8942  O   ALA C 552      17.776 -29.596 -19.620  1.00  0.550          O  
ATOM   8943  CB  ALA C 552      19.231 -26.686 -19.837  1.00  0.710          C  
ATOM   8944  H   ALA C 552      20.404 -27.095 -22.021  1.00  0.620          H  
ATOM   8945  HA  ALA C 552      20.065 -28.664 -19.690  1.00  0.600          H  
ATOM   8946 1HB  ALA C 552      18.731 -26.719 -18.881  1.00  0.850          H  
ATOM   8947 2HB  ALA C 552      20.189 -26.202 -19.740  1.00  0.850          H  
ATOM   8948 3HB  ALA C 552      18.617 -26.130 -20.525  1.00  0.850          H  
ATOM   8949  N   ILE C 553      17.289 -28.385 -21.447  1.00  0.530          N  
ATOM   8950  CA  ILE C 553      15.941 -28.904 -21.554  1.00  0.550          C  
ATOM   8951  C   ILE C 553      16.008 -30.387 -21.789  1.00  0.600          C  
ATOM   8952  O   ILE C 553      15.274 -31.136 -21.151  1.00  0.620          O  
ATOM   8953  CB  ILE C 553      15.129 -28.226 -22.681  1.00  0.760          C  
ATOM   8954  CG1 ILE C 553      14.864 -26.737 -22.354  1.00  0.760          C  
ATOM   8955  CG2 ILE C 553      13.766 -28.956 -22.799  1.00  0.760          C  
ATOM   8956  CD1 ILE C 553      14.386 -25.919 -23.543  1.00  0.760          C  
ATOM   8957  H   ILE C 553      17.618 -27.694 -22.116  1.00  0.640          H  
ATOM   8958  HA  ILE C 553      15.425 -28.729 -20.613  1.00  0.660          H  
ATOM   8959  HB  ILE C 553      15.681 -28.278 -23.620  1.00  0.910          H  
ATOM   8960 1HG1 ILE C 553      14.100 -26.686 -21.587  1.00  0.910          H  
ATOM   8961 2HG1 ILE C 553      15.774 -26.291 -21.967  1.00  0.910          H  
ATOM   8962 1HG2 ILE C 553      13.165 -28.517 -23.565  1.00  0.910          H  
ATOM   8963 2HG2 ILE C 553      13.924 -29.995 -23.045  1.00  0.910          H  
ATOM   8964 3HG2 ILE C 553      13.242 -28.886 -21.859  1.00  0.910          H  
ATOM   8965 1HD1 ILE C 553      14.215 -24.894 -23.227  1.00  0.910          H  
ATOM   8966 2HD1 ILE C 553      15.151 -25.938 -24.320  1.00  0.910          H  
ATOM   8967 3HD1 ILE C 553      13.480 -26.309 -23.947  1.00  0.910          H  
ATOM   8968  N   LYS C 554      16.858 -30.822 -22.719  1.00  0.640          N  
ATOM   8969  CA  LYS C 554      16.986 -32.237 -22.990  1.00  0.690          C  
ATOM   8970  C   LYS C 554      17.458 -32.975 -21.738  1.00  0.660          C  
ATOM   8971  O   LYS C 554      16.863 -33.984 -21.357  1.00  0.660          O  
ATOM   8972  CB  LYS C 554      17.929 -32.473 -24.168  1.00  0.950          C  
ATOM   8973  CG  LYS C 554      18.100 -33.947 -24.586  1.00  0.950          C  
ATOM   8974  CD  LYS C 554      18.981 -34.047 -25.835  1.00  0.950          C  
ATOM   8975  CE  LYS C 554      19.075 -35.480 -26.400  1.00  0.950          C  
ATOM   8976  NZ  LYS C 554      19.929 -36.415 -25.563  1.00  0.950          N  
ATOM   8977  H   LYS C 554      17.426 -30.149 -23.244  1.00  0.770          H  
ATOM   8978  HA  LYS C 554      16.006 -32.624 -23.260  1.00  0.830          H  
ATOM   8979 1HB  LYS C 554      17.566 -31.911 -25.032  1.00  1.140          H  
ATOM   8980 2HB  LYS C 554      18.916 -32.072 -23.919  1.00  1.140          H  
ATOM   8981 1HG  LYS C 554      18.559 -34.513 -23.767  1.00  1.140          H  
ATOM   8982 2HG  LYS C 554      17.121 -34.379 -24.796  1.00  1.140          H  
ATOM   8983 1HD  LYS C 554      18.576 -33.395 -26.606  1.00  1.140          H  
ATOM   8984 2HD  LYS C 554      19.984 -33.700 -25.589  1.00  1.140          H  
ATOM   8985 1HE  LYS C 554      18.070 -35.894 -26.473  1.00  1.140          H  
ATOM   8986 2HE  LYS C 554      19.504 -35.421 -27.401  1.00  1.140          H  
ATOM   8987 1HZ  LYS C 554      19.952 -37.319 -26.003  1.00  1.140          H  
ATOM   8988 2HZ  LYS C 554      20.865 -36.053 -25.504  1.00  1.140          H  
ATOM   8989 3HZ  LYS C 554      19.573 -36.545 -24.600  1.00  1.140          H  
ATOM   8990  N   SER C 555      18.477 -32.439 -21.050  1.00  0.640          N  
ATOM   8991  CA  SER C 555      19.020 -33.086 -19.862  1.00  0.610          C  
ATOM   8992  C   SER C 555      17.940 -33.261 -18.793  1.00  0.580          C  
ATOM   8993  O   SER C 555      17.880 -34.294 -18.124  1.00  0.620          O  
ATOM   8994  CB  SER C 555      20.157 -32.245 -19.316  1.00  0.870          C  
ATOM   8995  OG  SER C 555      21.227 -32.187 -20.223  1.00  0.870          O  
ATOM   8996  H   SER C 555      18.941 -31.591 -21.385  1.00  0.770          H  
ATOM   8997  HA  SER C 555      19.397 -34.071 -20.144  1.00  0.730          H  
ATOM   8998 1HB  SER C 555      19.804 -31.238 -19.093  1.00  1.040          H  
ATOM   8999 2HB  SER C 555      20.491 -32.681 -18.405  1.00  1.040          H  
ATOM   9000  HG  SER C 555      20.943 -31.554 -20.917  1.00  1.040          H  
ATOM   9001  N   ILE C 556      17.086 -32.248 -18.651  1.00  0.530          N  
ATOM   9002  CA  ILE C 556      15.953 -32.261 -17.740  1.00  0.500          C  
ATOM   9003  C   ILE C 556      14.889 -33.278 -18.198  1.00  0.530          C  
ATOM   9004  O   ILE C 556      14.428 -34.091 -17.402  1.00  0.520          O  
ATOM   9005  CB  ILE C 556      15.403 -30.821 -17.604  1.00  0.710          C  
ATOM   9006  CG1 ILE C 556      16.460 -29.948 -16.856  1.00  0.710          C  
ATOM   9007  CG2 ILE C 556      14.076 -30.800 -16.894  1.00  0.710          C  
ATOM   9008  CD1 ILE C 556      16.226 -28.475 -16.945  1.00  0.710          C  
ATOM   9009  H   ILE C 556      17.260 -31.399 -19.198  1.00  0.640          H  
ATOM   9010  HA  ILE C 556      16.311 -32.573 -16.759  1.00  0.600          H  
ATOM   9011  HB  ILE C 556      15.279 -30.398 -18.602  1.00  0.850          H  
ATOM   9012 1HG1 ILE C 556      16.443 -30.218 -15.814  1.00  0.850          H  
ATOM   9013 2HG1 ILE C 556      17.451 -30.167 -17.245  1.00  0.850          H  
ATOM   9014 1HG2 ILE C 556      13.698 -29.793 -16.829  1.00  0.850          H  
ATOM   9015 2HG2 ILE C 556      13.378 -31.390 -17.447  1.00  0.850          H  
ATOM   9016 3HG2 ILE C 556      14.196 -31.210 -15.902  1.00  0.850          H  
ATOM   9017 1HD1 ILE C 556      16.985 -27.948 -16.398  1.00  0.850          H  
ATOM   9018 2HD1 ILE C 556      16.279 -28.194 -17.985  1.00  0.850          H  
ATOM   9019 3HD1 ILE C 556      15.270 -28.208 -16.546  1.00  0.850          H  
ATOM   9020  N   LYS C 557      14.509 -33.262 -19.485  1.00  0.570          N  
ATOM   9021  CA  LYS C 557      13.506 -34.187 -20.032  1.00  0.610          C  
ATOM   9022  C   LYS C 557      13.891 -35.648 -19.859  1.00  0.650          C  
ATOM   9023  O   LYS C 557      13.036 -36.502 -19.620  1.00  0.690          O  
ATOM   9024  CB  LYS C 557      13.263 -33.944 -21.514  1.00  0.840          C  
ATOM   9025  CG  LYS C 557      12.452 -32.712 -21.848  1.00  0.840          C  
ATOM   9026  CD  LYS C 557      12.417 -32.455 -23.365  1.00  0.840          C  
ATOM   9027  CE  LYS C 557      11.618 -33.505 -24.175  1.00  0.840          C  
ATOM   9028  NZ  LYS C 557      10.163 -33.441 -23.901  1.00  0.840          N  
ATOM   9029  H   LYS C 557      14.916 -32.564 -20.107  1.00  0.680          H  
ATOM   9030  HA  LYS C 557      12.569 -34.015 -19.506  1.00  0.730          H  
ATOM   9031 1HB  LYS C 557      14.226 -33.855 -22.016  1.00  1.010          H  
ATOM   9032 2HB  LYS C 557      12.769 -34.817 -21.917  1.00  1.010          H  
ATOM   9033 1HG  LYS C 557      11.438 -32.829 -21.470  1.00  1.010          H  
ATOM   9034 2HG  LYS C 557      12.894 -31.853 -21.357  1.00  1.010          H  
ATOM   9035 1HD  LYS C 557      11.977 -31.474 -23.545  1.00  1.010          H  
ATOM   9036 2HD  LYS C 557      13.439 -32.436 -23.736  1.00  1.010          H  
ATOM   9037 1HE  LYS C 557      11.777 -33.307 -25.234  1.00  1.010          H  
ATOM   9038 2HE  LYS C 557      11.973 -34.501 -23.953  1.00  1.010          H  
ATOM   9039 1HZ  LYS C 557       9.679 -34.121 -24.466  1.00  1.010          H  
ATOM   9040 2HZ  LYS C 557       9.977 -33.626 -22.928  1.00  1.010          H  
ATOM   9041 3HZ  LYS C 557       9.821 -32.491 -24.141  1.00  1.010          H  
ATOM   9042  N   GLU C 558      15.177 -35.948 -19.927  1.00  0.650          N  
ATOM   9043  CA  GLU C 558      15.658 -37.315 -19.770  1.00  0.700          C  
ATOM   9044  C   GLU C 558      15.310 -37.913 -18.401  1.00  0.680          C  
ATOM   9045  O   GLU C 558      15.290 -39.135 -18.256  1.00  0.740          O  
ATOM   9046  CB  GLU C 558      17.164 -37.397 -20.029  1.00  0.960          C  
ATOM   9047  CG  GLU C 558      17.559 -37.234 -21.502  1.00  0.960          C  
ATOM   9048  CD  GLU C 558      19.048 -37.215 -21.726  1.00  0.960          C  
ATOM   9049  OE1 GLU C 558      19.777 -37.222 -20.766  1.00  0.960          O  
ATOM   9050  OE2 GLU C 558      19.463 -37.208 -22.873  1.00  0.960          O  
ATOM   9051  H   GLU C 558      15.839 -35.205 -20.181  1.00  0.780          H  
ATOM   9052  HA  GLU C 558      15.170 -37.924 -20.529  1.00  0.840          H  
ATOM   9053 1HB  GLU C 558      17.665 -36.608 -19.464  1.00  1.150          H  
ATOM   9054 2HB  GLU C 558      17.547 -38.351 -19.673  1.00  1.150          H  
ATOM   9055 1HG  GLU C 558      17.138 -38.070 -22.058  1.00  1.150          H  
ATOM   9056 2HG  GLU C 558      17.122 -36.331 -21.896  1.00  1.150          H  
ATOM   9057  N   ASP C 559      15.040 -37.072 -17.392  1.00  0.610          N  
ATOM   9058  CA  ASP C 559      14.694 -37.564 -16.062  1.00  0.610          C  
ATOM   9059  C   ASP C 559      13.167 -37.615 -15.864  1.00  0.620          C  
ATOM   9060  O   ASP C 559      12.675 -37.894 -14.770  1.00  0.630          O  
ATOM   9061  CB  ASP C 559      15.336 -36.699 -14.995  1.00  0.850          C  
ATOM   9062  CG  ASP C 559      16.876 -36.790 -14.947  1.00  0.850          C  
ATOM   9063  OD1 ASP C 559      17.421 -37.871 -15.050  1.00  0.850          O  
ATOM   9064  OD2 ASP C 559      17.496 -35.751 -14.796  1.00  0.850          O  
ATOM   9065  H   ASP C 559      15.038 -36.059 -17.549  1.00  0.730          H  
ATOM   9066  HA  ASP C 559      15.081 -38.576 -15.958  1.00  0.730          H  
ATOM   9067 1HB  ASP C 559      15.043 -35.654 -15.148  1.00  1.020          H  
ATOM   9068 2HB  ASP C 559      14.957 -37.017 -14.048  1.00  1.020          H  
ATOM   9069  N   LYS C 560      12.444 -37.365 -16.960  1.00  0.650          N  
ATOM   9070  CA  LYS C 560      10.990 -37.371 -17.152  1.00  0.710          C  
ATOM   9071  C   LYS C 560      10.022 -36.355 -16.483  1.00  0.720          C  
ATOM   9072  O   LYS C 560       8.888 -36.742 -16.214  1.00  0.850          O  
ATOM   9073  CB  LYS C 560      10.476 -38.772 -16.798  1.00  0.970          C  
ATOM   9074  CG  LYS C 560      11.124 -39.895 -17.604  1.00  0.970          C  
ATOM   9075  CD  LYS C 560      10.512 -41.245 -17.266  1.00  0.970          C  
ATOM   9076  CE  LYS C 560      11.196 -42.371 -18.029  1.00  0.970          C  
ATOM   9077  NZ  LYS C 560      10.633 -43.706 -17.676  1.00  0.970          N  
ATOM   9078  H   LYS C 560      12.958 -37.148 -17.815  1.00  0.780          H  
ATOM   9079  HA  LYS C 560      10.847 -37.240 -18.227  1.00  0.850          H  
ATOM   9080 1HB  LYS C 560      10.627 -38.972 -15.737  1.00  1.160          H  
ATOM   9081 2HB  LYS C 560       9.406 -38.826 -16.989  1.00  1.160          H  
ATOM   9082 1HG  LYS C 560      10.995 -39.694 -18.667  1.00  1.160          H  
ATOM   9083 2HG  LYS C 560      12.192 -39.930 -17.390  1.00  1.160          H  
ATOM   9084 1HD  LYS C 560      10.614 -41.428 -16.195  1.00  1.160          H  
ATOM   9085 2HD  LYS C 560       9.452 -41.235 -17.516  1.00  1.160          H  
ATOM   9086 1HE  LYS C 560      11.069 -42.206 -19.098  1.00  1.160          H  
ATOM   9087 2HE  LYS C 560      12.262 -42.364 -17.795  1.00  1.160          H  
ATOM   9088 1HZ  LYS C 560      11.113 -44.424 -18.202  1.00  1.160          H  
ATOM   9089 2HZ  LYS C 560      10.758 -43.876 -16.687  1.00  1.160          H  
ATOM   9090 3HZ  LYS C 560       9.648 -43.729 -17.899  1.00  1.160          H  
ATOM   9091  N   PRO C 561      10.375 -35.085 -16.209  1.00  0.620          N  
ATOM   9092  CA  PRO C 561       9.457 -34.058 -15.745  1.00  0.650          C  
ATOM   9093  C   PRO C 561       8.601 -33.547 -16.908  1.00  0.740          C  
ATOM   9094  O   PRO C 561       9.013 -33.635 -18.067  1.00  0.770          O  
ATOM   9095  CB  PRO C 561      10.393 -32.978 -15.236  1.00  0.980          C  
ATOM   9096  CG  PRO C 561      11.601 -33.139 -16.090  1.00  0.980          C  
ATOM   9097  CD  PRO C 561      11.726 -34.625 -16.346  1.00  0.980          C  
ATOM   9098  HA  PRO C 561       8.829 -34.450 -14.931  1.00  0.780          H  
ATOM   9099 1HB  PRO C 561       9.904 -31.988 -15.351  1.00  1.170          H  
ATOM   9100 2HB  PRO C 561      10.587 -33.117 -14.163  1.00  1.170          H  
ATOM   9101 1HG  PRO C 561      11.479 -32.566 -17.019  1.00  1.170          H  
ATOM   9102 2HG  PRO C 561      12.475 -32.747 -15.565  1.00  1.170          H  
ATOM   9103 1HD  PRO C 561      12.080 -34.798 -17.356  1.00  1.170          H  
ATOM   9104 2HD  PRO C 561      12.373 -35.049 -15.580  1.00  1.170          H  
ATOM   9105  N   ILE C 562       7.445 -33.014 -16.579  1.00  0.820          N  
ATOM   9106  CA  ILE C 562       6.508 -32.280 -17.431  1.00  0.910          C  
ATOM   9107  C   ILE C 562       6.827 -30.799 -17.322  1.00  0.960          C  
ATOM   9108  O   ILE C 562       7.330 -30.437 -16.270  1.00  1.560          O  
ATOM   9109  CB  ILE C 562       5.031 -32.559 -17.096  1.00  1.240          C  
ATOM   9110  CG1 ILE C 562       4.705 -32.099 -15.609  1.00  1.240          C  
ATOM   9111  CG2 ILE C 562       4.757 -34.036 -17.383  1.00  1.240          C  
ATOM   9112  CD1 ILE C 562       3.240 -32.133 -15.222  1.00  1.240          C  
ATOM   9113  H   ILE C 562       7.214 -33.032 -15.592  1.00  0.980          H  
ATOM   9114  HA  ILE C 562       6.672 -32.583 -18.465  1.00  1.090          H  
ATOM   9115  HB  ILE C 562       4.386 -31.973 -17.743  1.00  1.490          H  
ATOM   9116 1HG1 ILE C 562       5.258 -32.707 -14.922  1.00  1.490          H  
ATOM   9117 2HG1 ILE C 562       5.025 -31.081 -15.466  1.00  1.490          H  
ATOM   9118 1HG2 ILE C 562       3.718 -34.279 -17.181  1.00  1.490          H  
ATOM   9119 2HG2 ILE C 562       4.977 -34.235 -18.428  1.00  1.490          H  
ATOM   9120 3HG2 ILE C 562       5.399 -34.653 -16.776  1.00  1.490          H  
ATOM   9121 1HD1 ILE C 562       3.144 -31.789 -14.190  1.00  1.490          H  
ATOM   9122 2HD1 ILE C 562       2.671 -31.481 -15.880  1.00  1.490          H  
ATOM   9123 3HD1 ILE C 562       2.865 -33.149 -15.296  1.00  1.490          H  
ATOM   9124  N   LYS C 563       5.871 -30.045 -17.806  1.00  0.720          N  
ATOM   9125  CA  LYS C 563       6.136 -28.834 -18.525  1.00  0.720          C  
ATOM   9126  C   LYS C 563       7.291 -28.023 -17.925  1.00  0.710          C  
ATOM   9127  O   LYS C 563       7.401 -27.793 -16.712  1.00  1.000          O  
ATOM   9128  CB  LYS C 563       4.855 -27.996 -18.496  1.00  1.010          C  
ATOM   9129  CG  LYS C 563       4.851 -26.692 -19.275  1.00  1.010          C  
ATOM   9130  CD  LYS C 563       3.474 -26.012 -19.112  1.00  1.010          C  
ATOM   9131  CE  LYS C 563       3.428 -24.633 -19.744  1.00  1.010          C  
ATOM   9132  NZ  LYS C 563       3.335 -24.678 -21.217  1.00  1.010          N  
ATOM   9133  H   LYS C 563       5.136 -29.892 -17.130  1.00  0.860          H  
ATOM   9134  HA  LYS C 563       6.395 -29.091 -19.554  1.00  0.860          H  
ATOM   9135 1HB  LYS C 563       4.032 -28.600 -18.877  1.00  1.210          H  
ATOM   9136 2HB  LYS C 563       4.618 -27.753 -17.460  1.00  1.210          H  
ATOM   9137 1HG  LYS C 563       5.627 -26.020 -18.891  1.00  1.210          H  
ATOM   9138 2HG  LYS C 563       5.050 -26.886 -20.332  1.00  1.210          H  
ATOM   9139 1HD  LYS C 563       2.705 -26.634 -19.572  1.00  1.210          H  
ATOM   9140 2HD  LYS C 563       3.248 -25.912 -18.050  1.00  1.210          H  
ATOM   9141 1HE  LYS C 563       2.573 -24.082 -19.354  1.00  1.210          H  
ATOM   9142 2HE  LYS C 563       4.342 -24.097 -19.475  1.00  1.210          H  
ATOM   9143 1HZ  LYS C 563       3.335 -23.699 -21.541  1.00  1.210          H  
ATOM   9144 2HZ  LYS C 563       4.133 -25.156 -21.616  1.00  1.210          H  
ATOM   9145 3HZ  LYS C 563       2.492 -25.135 -21.510  1.00  1.210          H  
ATOM   9146  N   ILE C 564       8.131 -27.594 -18.836  1.00  0.480          N  
ATOM   9147  CA  ILE C 564       9.297 -26.801 -18.566  1.00  0.440          C  
ATOM   9148  C   ILE C 564       9.062 -25.366 -19.038  1.00  0.420          C  
ATOM   9149  O   ILE C 564       8.493 -25.142 -20.118  1.00  0.440          O  
ATOM   9150  CB  ILE C 564      10.533 -27.423 -19.269  1.00  0.630          C  
ATOM   9151  CG1 ILE C 564      10.784 -28.866 -18.708  1.00  0.630          C  
ATOM   9152  CG2 ILE C 564      11.777 -26.526 -19.103  1.00  0.630          C  
ATOM   9153  CD1 ILE C 564      11.787 -29.703 -19.488  1.00  0.630          C  
ATOM   9154  H   ILE C 564       7.934 -27.832 -19.796  1.00  0.580          H  
ATOM   9155  HA  ILE C 564       9.471 -26.790 -17.494  1.00  0.530          H  
ATOM   9156  HB  ILE C 564      10.320 -27.533 -20.307  1.00  0.760          H  
ATOM   9157 1HG1 ILE C 564      11.135 -28.791 -17.701  1.00  0.760          H  
ATOM   9158 2HG1 ILE C 564       9.839 -29.405 -18.699  1.00  0.760          H  
ATOM   9159 1HG2 ILE C 564      12.608 -26.974 -19.614  1.00  0.760          H  
ATOM   9160 2HG2 ILE C 564      11.600 -25.539 -19.528  1.00  0.760          H  
ATOM   9161 3HG2 ILE C 564      12.010 -26.420 -18.038  1.00  0.760          H  
ATOM   9162 1HD1 ILE C 564      11.868 -30.683 -19.026  1.00  0.760          H  
ATOM   9163 2HD1 ILE C 564      11.438 -29.825 -20.511  1.00  0.760          H  
ATOM   9164 3HD1 ILE C 564      12.767 -29.233 -19.492  1.00  0.760          H  
ATOM   9165  N   SER C 565       9.402 -24.425 -18.167  1.00  0.400          N  
ATOM   9166  CA  SER C 565       9.340 -22.997 -18.449  1.00  0.390          C  
ATOM   9167  C   SER C 565      10.757 -22.468 -18.391  1.00  0.370          C  
ATOM   9168  O   SER C 565      11.581 -22.991 -17.641  1.00  0.380          O  
ATOM   9169  CB  SER C 565       8.478 -22.234 -17.448  1.00  0.550          C  
ATOM   9170  OG  SER C 565       7.123 -22.585 -17.531  1.00  0.550          O  
ATOM   9171  H   SER C 565       9.781 -24.730 -17.268  1.00  0.480          H  
ATOM   9172  HA  SER C 565       8.948 -22.844 -19.452  1.00  0.470          H  
ATOM   9173 1HB  SER C 565       8.840 -22.443 -16.443  1.00  0.660          H  
ATOM   9174 2HB  SER C 565       8.593 -21.166 -17.616  1.00  0.660          H  
ATOM   9175  HG  SER C 565       6.668 -22.042 -16.878  1.00  0.660          H  
ATOM   9176  N   VAL C 566      11.037 -21.439 -19.164  1.00  0.350          N  
ATOM   9177  CA  VAL C 566      12.353 -20.822 -19.170  1.00  0.330          C  
ATOM   9178  C   VAL C 566      12.281 -19.334 -18.929  1.00  0.310          C  
ATOM   9179  O   VAL C 566      11.498 -18.644 -19.575  1.00  0.310          O  
ATOM   9180  CB  VAL C 566      13.015 -21.035 -20.527  1.00  0.470          C  
ATOM   9181  CG1 VAL C 566      14.426 -20.386 -20.552  1.00  0.470          C  
ATOM   9182  CG2 VAL C 566      13.024 -22.515 -20.840  1.00  0.470          C  
ATOM   9183  H   VAL C 566      10.305 -21.102 -19.796  1.00  0.420          H  
ATOM   9184  HA  VAL C 566      12.964 -21.272 -18.386  1.00  0.400          H  
ATOM   9185  HB  VAL C 566      12.435 -20.532 -21.260  1.00  0.560          H  
ATOM   9186 1HG1 VAL C 566      14.850 -20.516 -21.509  1.00  0.560          H  
ATOM   9187 2HG1 VAL C 566      14.372 -19.317 -20.351  1.00  0.560          H  
ATOM   9188 3HG1 VAL C 566      15.063 -20.860 -19.800  1.00  0.560          H  
ATOM   9189 1HG2 VAL C 566      13.441 -22.684 -21.807  1.00  0.560          H  
ATOM   9190 2HG2 VAL C 566      13.592 -23.038 -20.103  1.00  0.560          H  
ATOM   9191 3HG2 VAL C 566      12.021 -22.882 -20.829  1.00  0.560          H  
ATOM   9192  N   ILE C 567      13.100 -18.833 -18.023  1.00  0.290          N  
ATOM   9193  CA  ILE C 567      13.147 -17.404 -17.771  1.00  0.270          C  
ATOM   9194  C   ILE C 567      14.518 -16.889 -18.217  1.00  0.250          C  
ATOM   9195  O   ILE C 567      15.563 -17.461 -17.874  1.00  0.270          O  
ATOM   9196  CB  ILE C 567      12.859 -17.040 -16.286  1.00  0.390          C  
ATOM   9197  CG1 ILE C 567      11.429 -17.553 -15.878  1.00  0.390          C  
ATOM   9198  CG2 ILE C 567      12.933 -15.518 -16.094  1.00  0.390          C  
ATOM   9199  CD1 ILE C 567      11.083 -17.433 -14.384  1.00  0.390          C  
ATOM   9200  H   ILE C 567      13.732 -19.466 -17.522  1.00  0.350          H  
ATOM   9201  HA  ILE C 567      12.396 -16.906 -18.383  1.00  0.320          H  
ATOM   9202  HB  ILE C 567      13.580 -17.511 -15.661  1.00  0.460          H  
ATOM   9203 1HG1 ILE C 567      10.683 -17.007 -16.449  1.00  0.460          H  
ATOM   9204 2HG1 ILE C 567      11.363 -18.605 -16.148  1.00  0.460          H  
ATOM   9205 1HG2 ILE C 567      12.743 -15.249 -15.063  1.00  0.460          H  
ATOM   9206 2HG2 ILE C 567      13.904 -15.143 -16.367  1.00  0.460          H  
ATOM   9207 3HG2 ILE C 567      12.182 -15.065 -16.733  1.00  0.460          H  
ATOM   9208 1HD1 ILE C 567      10.085 -17.837 -14.216  1.00  0.460          H  
ATOM   9209 2HD1 ILE C 567      11.803 -17.994 -13.798  1.00  0.460          H  
ATOM   9210 3HD1 ILE C 567      11.099 -16.395 -14.065  1.00  0.460          H  
ATOM   9211  N   ALA C 568      14.503 -15.835 -19.023  1.00  0.220          N  
ATOM   9212  CA  ALA C 568      15.727 -15.225 -19.537  1.00  0.210          C  
ATOM   9213  C   ALA C 568      15.508 -13.734 -19.681  1.00  0.210          C  
ATOM   9214  O   ALA C 568      14.373 -13.260 -19.693  1.00  0.220          O  
ATOM   9215  CB  ALA C 568      16.136 -15.855 -20.850  1.00  0.300          C  
ATOM   9216  H   ALA C 568      13.585 -15.460 -19.298  1.00  0.260          H  
ATOM   9217  HA  ALA C 568      16.528 -15.379 -18.816  1.00  0.250          H  
ATOM   9218 1HB  ALA C 568      17.060 -15.388 -21.204  1.00  0.360          H  
ATOM   9219 2HB  ALA C 568      16.301 -16.919 -20.697  1.00  0.360          H  
ATOM   9220 3HB  ALA C 568      15.396 -15.737 -21.570  1.00  0.360          H  
ATOM   9221  N   ILE C 569      16.573 -12.963 -19.760  1.00  0.200          N  
ATOM   9222  CA  ILE C 569      16.346 -11.554 -19.828  1.00  0.200          C  
ATOM   9223  C   ILE C 569      16.195 -11.230 -21.283  1.00  0.220          C  
ATOM   9224  O   ILE C 569      15.162 -10.696 -21.690  1.00  0.240          O  
ATOM   9225  CB  ILE C 569      17.507 -10.796 -19.176  1.00  0.280          C  
ATOM   9226  CG1 ILE C 569      17.705 -11.300 -17.713  1.00  0.280          C  
ATOM   9227  CG2 ILE C 569      17.226  -9.313 -19.194  1.00  0.280          C  
ATOM   9228  CD1 ILE C 569      16.514 -11.184 -16.778  1.00  0.280          C  
ATOM   9229  H   ILE C 569      17.523 -13.319 -19.838  1.00  0.240          H  
ATOM   9230  HA  ILE C 569      15.418 -11.297 -19.328  1.00  0.240          H  
ATOM   9231  HB  ILE C 569      18.430 -10.999 -19.725  1.00  0.340          H  
ATOM   9232 1HG1 ILE C 569      17.979 -12.342 -17.751  1.00  0.340          H  
ATOM   9233 2HG1 ILE C 569      18.527 -10.742 -17.286  1.00  0.340          H  
ATOM   9234 1HG2 ILE C 569      18.051  -8.787 -18.744  1.00  0.340          H  
ATOM   9235 2HG2 ILE C 569      17.111  -8.995 -20.207  1.00  0.340          H  
ATOM   9236 3HG2 ILE C 569      16.315  -9.087 -18.653  1.00  0.340          H  
ATOM   9237 1HD1 ILE C 569      16.762 -11.572 -15.799  1.00  0.340          H  
ATOM   9238 2HD1 ILE C 569      16.255 -10.163 -16.684  1.00  0.340          H  
ATOM   9239 3HD1 ILE C 569      15.675 -11.750 -17.158  1.00  0.340          H  
ATOM   9240  N   VAL C 570      17.171 -11.636 -22.078  1.00  0.220          N  
ATOM   9241  CA  VAL C 570      17.062 -11.383 -23.493  1.00  0.250          C  
ATOM   9242  C   VAL C 570      17.268 -12.652 -24.277  1.00  0.290          C  
ATOM   9243  O   VAL C 570      17.908 -13.598 -23.797  1.00  0.360          O  
ATOM   9244  CB  VAL C 570      18.064 -10.291 -23.979  1.00  0.340          C  
ATOM   9245  CG1 VAL C 570      17.778  -8.950 -23.309  1.00  0.340          C  
ATOM   9246  CG2 VAL C 570      19.497 -10.709 -23.653  1.00  0.340          C  
ATOM   9247  H   VAL C 570      17.976 -12.132 -21.683  1.00  0.260          H  
ATOM   9248  HA  VAL C 570      16.063 -11.024 -23.696  1.00  0.300          H  
ATOM   9249  HB  VAL C 570      17.946 -10.162 -25.062  1.00  0.410          H  
ATOM   9250 1HG1 VAL C 570      18.479  -8.197 -23.681  1.00  0.410          H  
ATOM   9251 2HG1 VAL C 570      16.763  -8.646 -23.540  1.00  0.410          H  
ATOM   9252 3HG1 VAL C 570      17.895  -9.051 -22.253  1.00  0.410          H  
ATOM   9253 1HG2 VAL C 570      20.188  -9.946 -24.013  1.00  0.410          H  
ATOM   9254 2HG2 VAL C 570      19.601 -10.816 -22.574  1.00  0.410          H  
ATOM   9255 3HG2 VAL C 570      19.726 -11.649 -24.128  1.00  0.410          H  
ATOM   9256  N   ALA C 571      16.777 -12.625 -25.499  1.00  0.350          N  
ATOM   9257  CA  ALA C 571      16.985 -13.723 -26.422  1.00  0.390          C  
ATOM   9258  C   ALA C 571      17.070 -13.241 -27.839  1.00  0.420          C  
ATOM   9259  O   ALA C 571      16.584 -12.162 -28.192  1.00  0.410          O  
ATOM   9260  CB  ALA C 571      15.867 -14.713 -26.343  1.00  0.530          C  
ATOM   9261  H   ALA C 571      16.184 -11.822 -25.736  1.00  0.420          H  
ATOM   9262  HA  ALA C 571      17.923 -14.213 -26.164  1.00  0.470          H  
ATOM   9263 1HB  ALA C 571      16.062 -15.533 -27.037  1.00  0.640          H  
ATOM   9264 2HB  ALA C 571      15.778 -15.092 -25.333  1.00  0.640          H  
ATOM   9265 3HB  ALA C 571      14.986 -14.210 -26.631  1.00  0.640          H  
ATOM   9266  N   ALA C 572      17.711 -14.040 -28.666  1.00  0.450          N  
ATOM   9267  CA  ALA C 572      17.753 -13.730 -30.076  1.00  0.480          C  
ATOM   9268  C   ALA C 572      16.684 -14.564 -30.783  1.00  0.510          C  
ATOM   9269  O   ALA C 572      16.391 -15.674 -30.324  1.00  0.530          O  
ATOM   9270  CB  ALA C 572      19.125 -14.012 -30.655  1.00  0.660          C  
ATOM   9271  H   ALA C 572      18.137 -14.910 -28.310  1.00  0.540          H  
ATOM   9272  HA  ALA C 572      17.550 -12.673 -30.192  1.00  0.580          H  
ATOM   9273 1HB  ALA C 572      19.148 -13.767 -31.714  1.00  0.790          H  
ATOM   9274 2HB  ALA C 572      19.855 -13.415 -30.148  1.00  0.790          H  
ATOM   9275 3HB  ALA C 572      19.363 -15.064 -30.529  1.00  0.790          H  
ATOM   9276  N   PRO C 573      16.091 -14.077 -31.891  1.00  0.540          N  
ATOM   9277  CA  PRO C 573      15.179 -14.800 -32.764  1.00  0.580          C  
ATOM   9278  C   PRO C 573      15.713 -16.165 -33.173  1.00  0.630          C  
ATOM   9279  O   PRO C 573      14.945 -17.115 -33.313  1.00  0.670          O  
ATOM   9280  CB  PRO C 573      15.064 -13.862 -33.964  1.00  0.870          C  
ATOM   9281  CG  PRO C 573      15.275 -12.482 -33.382  1.00  0.870          C  
ATOM   9282  CD  PRO C 573      16.319 -12.667 -32.310  1.00  0.870          C  
ATOM   9283  HA  PRO C 573      14.205 -14.904 -32.255  1.00  0.700          H  
ATOM   9284 1HB  PRO C 573      15.838 -14.123 -34.715  1.00  1.040          H  
ATOM   9285 2HB  PRO C 573      14.089 -13.983 -34.453  1.00  1.040          H  
ATOM   9286 1HG  PRO C 573      15.615 -11.774 -34.164  1.00  1.040          H  
ATOM   9287 2HG  PRO C 573      14.330 -12.079 -32.983  1.00  1.040          H  
ATOM   9288 1HD  PRO C 573      17.333 -12.510 -32.724  1.00  1.040          H  
ATOM   9289 2HD  PRO C 573      16.071 -11.959 -31.509  1.00  1.040          H  
ATOM   9290  N   GLU C 574      17.039 -16.290 -33.330  1.00  0.640          N  
ATOM   9291  CA  GLU C 574      17.609 -17.566 -33.713  1.00  0.700          C  
ATOM   9292  C   GLU C 574      17.429 -18.575 -32.600  1.00  0.690          C  
ATOM   9293  O   GLU C 574      16.928 -19.677 -32.838  1.00  0.740          O  
ATOM   9294  CB  GLU C 574      19.101 -17.407 -34.025  1.00  0.960          C  
ATOM   9295  CG  GLU C 574      19.413 -16.603 -35.285  1.00  0.960          C  
ATOM   9296  CD  GLU C 574      19.269 -15.127 -35.107  1.00  0.960          C  
ATOM   9297  OE1 GLU C 574      19.019 -14.699 -34.006  1.00  0.960          O  
ATOM   9298  OE2 GLU C 574      19.423 -14.419 -36.067  1.00  0.960          O  
ATOM   9299  H   GLU C 574      17.678 -15.495 -33.259  1.00  0.770          H  
ATOM   9300  HA  GLU C 574      17.091 -17.930 -34.600  1.00  0.840          H  
ATOM   9301 1HB  GLU C 574      19.599 -16.919 -33.182  1.00  1.150          H  
ATOM   9302 2HB  GLU C 574      19.553 -18.393 -34.136  1.00  1.150          H  
ATOM   9303 1HG  GLU C 574      20.436 -16.819 -35.591  1.00  1.150          H  
ATOM   9304 2HG  GLU C 574      18.747 -16.933 -36.081  1.00  1.150          H  
ATOM   9305  N   GLY C 575      17.815 -18.197 -31.384  1.00  0.640          N  
ATOM   9306  CA  GLY C 575      17.691 -19.079 -30.235  1.00  0.630          C  
ATOM   9307  C   GLY C 575      16.247 -19.449 -29.962  1.00  0.620          C  
ATOM   9308  O   GLY C 575      15.942 -20.614 -29.667  1.00  0.660          O  
ATOM   9309  H   GLY C 575      18.236 -17.282 -31.262  1.00  0.770          H  
ATOM   9310 1HA  GLY C 575      18.247 -19.983 -30.433  1.00  0.760          H  
ATOM   9311 2HA  GLY C 575      18.131 -18.596 -29.359  1.00  0.760          H  
ATOM   9312  N   ILE C 576      15.343 -18.487 -30.144  1.00  0.600          N  
ATOM   9313  CA  ILE C 576      13.931 -18.738 -29.915  1.00  0.620          C  
ATOM   9314  C   ILE C 576      13.438 -19.769 -30.916  1.00  0.670          C  
ATOM   9315  O   ILE C 576      12.767 -20.732 -30.537  1.00  0.690          O  
ATOM   9316  CB  ILE C 576      13.103 -17.444 -30.015  1.00  0.860          C  
ATOM   9317  CG1 ILE C 576      13.496 -16.500 -28.851  1.00  0.860          C  
ATOM   9318  CG2 ILE C 576      11.570 -17.791 -29.953  1.00  0.860          C  
ATOM   9319  CD1 ILE C 576      13.017 -15.083 -29.018  1.00  0.860          C  
ATOM   9320  H   ILE C 576      15.674 -17.546 -30.393  1.00  0.720          H  
ATOM   9321  HA  ILE C 576      13.808 -19.150 -28.913  1.00  0.740          H  
ATOM   9322  HB  ILE C 576      13.333 -16.937 -30.954  1.00  1.030          H  
ATOM   9323 1HG1 ILE C 576      13.083 -16.898 -27.924  1.00  1.030          H  
ATOM   9324 2HG1 ILE C 576      14.577 -16.484 -28.763  1.00  1.030          H  
ATOM   9325 1HG2 ILE C 576      10.974 -16.889 -30.023  1.00  1.030          H  
ATOM   9326 2HG2 ILE C 576      11.296 -18.447 -30.779  1.00  1.030          H  
ATOM   9327 3HG2 ILE C 576      11.346 -18.296 -29.009  1.00  1.030          H  
ATOM   9328 1HD1 ILE C 576      13.335 -14.501 -28.174  1.00  1.030          H  
ATOM   9329 2HD1 ILE C 576      13.448 -14.663 -29.925  1.00  1.030          H  
ATOM   9330 3HD1 ILE C 576      11.944 -15.049 -29.083  1.00  1.030          H  
ATOM   9331  N   ASN C 577      13.761 -19.584 -32.200  1.00  0.700          N  
ATOM   9332  CA  ASN C 577      13.315 -20.531 -33.203  1.00  0.760          C  
ATOM   9333  C   ASN C 577      13.894 -21.929 -32.979  1.00  0.780          C  
ATOM   9334  O   ASN C 577      13.190 -22.921 -33.186  1.00  0.800          O  
ATOM   9335  CB  ASN C 577      13.672 -20.027 -34.584  1.00  1.040          C  
ATOM   9336  CG  ASN C 577      12.812 -18.866 -35.014  1.00  1.040          C  
ATOM   9337  OD1 ASN C 577      11.718 -18.634 -34.481  1.00  1.040          O  
ATOM   9338  ND2 ASN C 577      13.287 -18.125 -35.981  1.00  1.040          N  
ATOM   9339  H   ASN C 577      14.300 -18.761 -32.487  1.00  0.840          H  
ATOM   9340  HA  ASN C 577      12.232 -20.616 -33.132  1.00  0.910          H  
ATOM   9341 1HB  ASN C 577      14.718 -19.706 -34.585  1.00  1.250          H  
ATOM   9342 2HB  ASN C 577      13.572 -20.834 -35.305  1.00  1.250          H  
ATOM   9343 1HD2 ASN C 577      12.764 -17.339 -36.309  1.00  1.250          H  
ATOM   9344 2HD2 ASN C 577      14.175 -18.336 -36.385  1.00  1.250          H  
ATOM   9345  N   LYS C 578      15.153 -22.030 -32.522  1.00  0.780          N  
ATOM   9346  CA  LYS C 578      15.733 -23.350 -32.296  1.00  0.800          C  
ATOM   9347  C   LYS C 578      15.004 -24.090 -31.187  1.00  0.800          C  
ATOM   9348  O   LYS C 578      14.748 -25.298 -31.307  1.00  0.840          O  
ATOM   9349  CB  LYS C 578      17.219 -23.249 -31.935  1.00  1.110          C  
ATOM   9350  CG  LYS C 578      18.163 -22.828 -33.068  1.00  1.110          C  
ATOM   9351  CD  LYS C 578      18.336 -23.922 -34.133  1.00  1.110          C  
ATOM   9352  CE  LYS C 578      19.373 -23.509 -35.173  1.00  1.110          C  
ATOM   9353  NZ  LYS C 578      19.562 -24.551 -36.225  1.00  1.110          N  
ATOM   9354  H   LYS C 578      15.721 -21.182 -32.406  1.00  0.940          H  
ATOM   9355  HA  LYS C 578      15.619 -23.934 -33.205  1.00  0.960          H  
ATOM   9356 1HB  LYS C 578      17.343 -22.519 -31.127  1.00  1.330          H  
ATOM   9357 2HB  LYS C 578      17.560 -24.202 -31.556  1.00  1.330          H  
ATOM   9358 1HG  LYS C 578      17.759 -21.941 -33.551  1.00  1.330          H  
ATOM   9359 2HG  LYS C 578      19.135 -22.570 -32.642  1.00  1.330          H  
ATOM   9360 1HD  LYS C 578      18.653 -24.850 -33.655  1.00  1.330          H  
ATOM   9361 2HD  LYS C 578      17.394 -24.097 -34.646  1.00  1.330          H  
ATOM   9362 1HE  LYS C 578      19.049 -22.583 -35.647  1.00  1.330          H  
ATOM   9363 2HE  LYS C 578      20.327 -23.334 -34.673  1.00  1.330          H  
ATOM   9364 1HZ  LYS C 578      20.255 -24.237 -36.890  1.00  1.330          H  
ATOM   9365 2HZ  LYS C 578      19.875 -25.412 -35.797  1.00  1.330          H  
ATOM   9366 3HZ  LYS C 578      18.690 -24.714 -36.704  1.00  1.330          H  
ATOM   9367  N   VAL C 579      14.653 -23.380 -30.111  1.00  0.740          N  
ATOM   9368  CA  VAL C 579      13.942 -24.029 -29.022  1.00  0.740          C  
ATOM   9369  C   VAL C 579      12.548 -24.401 -29.447  1.00  0.790          C  
ATOM   9370  O   VAL C 579      12.094 -25.499 -29.147  1.00  0.830          O  
ATOM   9371  CB  VAL C 579      13.872 -23.189 -27.749  1.00  1.040          C  
ATOM   9372  CG1 VAL C 579      12.958 -23.933 -26.666  1.00  1.040          C  
ATOM   9373  CG2 VAL C 579      15.259 -22.978 -27.233  1.00  1.040          C  
ATOM   9374  H   VAL C 579      14.937 -22.393 -30.046  1.00  0.890          H  
ATOM   9375  HA  VAL C 579      14.452 -24.945 -28.771  1.00  0.890          H  
ATOM   9376  HB  VAL C 579      13.420 -22.217 -27.979  1.00  1.240          H  
ATOM   9377 1HG1 VAL C 579      12.906 -23.361 -25.751  1.00  1.240          H  
ATOM   9378 2HG1 VAL C 579      11.939 -24.076 -27.040  1.00  1.240          H  
ATOM   9379 3HG1 VAL C 579      13.394 -24.907 -26.442  1.00  1.240          H  
ATOM   9380 1HG2 VAL C 579      15.177 -22.382 -26.379  1.00  1.240          H  
ATOM   9381 2HG2 VAL C 579      15.721 -23.925 -26.988  1.00  1.240          H  
ATOM   9382 3HG2 VAL C 579      15.864 -22.469 -27.979  1.00  1.240          H  
ATOM   9383  N   GLU C 580      11.833 -23.508 -30.131  1.00  0.790          N  
ATOM   9384  CA  GLU C 580      10.472 -23.854 -30.511  1.00  0.860          C  
ATOM   9385  C   GLU C 580      10.453 -25.077 -31.438  1.00  0.930          C  
ATOM   9386  O   GLU C 580       9.545 -25.899 -31.356  1.00  0.990          O  
ATOM   9387  CB  GLU C 580       9.780 -22.663 -31.201  1.00  1.180          C  
ATOM   9388  CG  GLU C 580       9.444 -21.442 -30.291  1.00  1.180          C  
ATOM   9389  CD  GLU C 580       8.432 -21.741 -29.238  1.00  1.180          C  
ATOM   9390  OE1 GLU C 580       7.633 -22.609 -29.461  1.00  1.180          O  
ATOM   9391  OE2 GLU C 580       8.432 -21.080 -28.229  1.00  1.180          O  
ATOM   9392  H   GLU C 580      12.218 -22.585 -30.359  1.00  0.950          H  
ATOM   9393  HA  GLU C 580       9.916 -24.101 -29.607  1.00  1.030          H  
ATOM   9394 1HB  GLU C 580      10.427 -22.298 -32.003  1.00  1.410          H  
ATOM   9395 2HB  GLU C 580       8.854 -23.003 -31.661  1.00  1.410          H  
ATOM   9396 1HG  GLU C 580      10.357 -21.114 -29.801  1.00  1.410          H  
ATOM   9397 2HG  GLU C 580       9.090 -20.623 -30.915  1.00  1.410          H  
ATOM   9398  N   LYS C 581      11.444 -25.208 -32.326  1.00  0.930          N  
ATOM   9399  CA  LYS C 581      11.496 -26.361 -33.213  1.00  1.000          C  
ATOM   9400  C   LYS C 581      11.841 -27.676 -32.498  1.00  1.000          C  
ATOM   9401  O   LYS C 581      11.255 -28.715 -32.808  1.00  1.050          O  
ATOM   9402  CB  LYS C 581      12.472 -26.103 -34.358  1.00  1.370          C  
ATOM   9403  CG  LYS C 581      11.972 -25.075 -35.374  1.00  1.370          C  
ATOM   9404  CD  LYS C 581      12.995 -24.823 -36.474  1.00  1.370          C  
ATOM   9405  CE  LYS C 581      12.484 -23.794 -37.483  1.00  1.370          C  
ATOM   9406  NZ  LYS C 581      13.477 -23.529 -38.568  1.00  1.370          N  
ATOM   9407  H   LYS C 581      12.147 -24.467 -32.415  1.00  1.120          H  
ATOM   9408  HA  LYS C 581      10.505 -26.485 -33.648  1.00  1.200          H  
ATOM   9409 1HB  LYS C 581      13.413 -25.730 -33.944  1.00  1.650          H  
ATOM   9410 2HB  LYS C 581      12.683 -27.035 -34.877  1.00  1.650          H  
ATOM   9411 1HG  LYS C 581      11.050 -25.442 -35.824  1.00  1.650          H  
ATOM   9412 2HG  LYS C 581      11.753 -24.140 -34.864  1.00  1.650          H  
ATOM   9413 1HD  LYS C 581      13.916 -24.447 -36.021  1.00  1.650          H  
ATOM   9414 2HD  LYS C 581      13.216 -25.755 -36.992  1.00  1.650          H  
ATOM   9415 1HE  LYS C 581      11.562 -24.162 -37.930  1.00  1.650          H  
ATOM   9416 2HE  LYS C 581      12.275 -22.858 -36.960  1.00  1.650          H  
ATOM   9417 1HZ  LYS C 581      13.100 -22.844 -39.210  1.00  1.650          H  
ATOM   9418 2HZ  LYS C 581      14.331 -23.175 -38.164  1.00  1.650          H  
ATOM   9419 3HZ  LYS C 581      13.671 -24.385 -39.067  1.00  1.650          H  
ATOM   9420  N   MET C 582      12.788 -27.650 -31.548  1.00  0.930          N  
ATOM   9421  CA  MET C 582      13.174 -28.881 -30.855  1.00  0.920          C  
ATOM   9422  C   MET C 582      12.302 -29.224 -29.635  1.00  0.890          C  
ATOM   9423  O   MET C 582      12.056 -30.401 -29.359  1.00  0.910          O  
ATOM   9424  CB  MET C 582      14.644 -28.818 -30.464  1.00  1.290          C  
ATOM   9425  CG  MET C 582      15.197 -30.117 -29.860  1.00  1.290          C  
ATOM   9426  SD  MET C 582      16.981 -30.056 -29.567  1.00  1.290          S  
ATOM   9427  CE  MET C 582      17.269 -31.565 -28.664  1.00  1.290          C  
ATOM   9428  H   MET C 582      13.294 -26.778 -31.358  1.00  1.120          H  
ATOM   9429  HA  MET C 582      13.062 -29.701 -31.561  1.00  1.100          H  
ATOM   9430 1HB  MET C 582      15.242 -28.552 -31.332  1.00  1.550          H  
ATOM   9431 2HB  MET C 582      14.766 -28.026 -29.733  1.00  1.550          H  
ATOM   9432 1HG  MET C 582      14.702 -30.318 -28.919  1.00  1.550          H  
ATOM   9433 2HG  MET C 582      14.983 -30.947 -30.533  1.00  1.550          H  
ATOM   9434 1HE  MET C 582      18.330 -31.645 -28.426  1.00  1.550          H  
ATOM   9435 2HE  MET C 582      16.694 -31.551 -27.743  1.00  1.550          H  
ATOM   9436 3HE  MET C 582      16.965 -32.418 -29.269  1.00  1.550          H  
ATOM   9437  N   HIS C 583      11.862 -28.215 -28.886  1.00  0.840          N  
ATOM   9438  CA  HIS C 583      11.088 -28.402 -27.669  1.00  0.800          C  
ATOM   9439  C   HIS C 583       9.875 -27.455 -27.630  1.00  0.800          C  
ATOM   9440  O   HIS C 583       9.785 -26.636 -26.714  1.00  0.760          O  
ATOM   9441  CB  HIS C 583      11.927 -28.129 -26.427  1.00  1.140          C  
ATOM   9442  CG  HIS C 583      13.173 -28.900 -26.336  1.00  1.140          C  
ATOM   9443  ND1 HIS C 583      13.211 -30.260 -26.142  1.00  1.140          N  
ATOM   9444  CD2 HIS C 583      14.435 -28.483 -26.343  1.00  1.140          C  
ATOM   9445  CE1 HIS C 583      14.475 -30.638 -26.047  1.00  1.140          C  
ATOM   9446  NE2 HIS C 583      15.232 -29.572 -26.159  1.00  1.140          N  
ATOM   9447  H   HIS C 583      12.080 -27.261 -29.149  1.00  1.010          H  
ATOM   9448  HA  HIS C 583      10.747 -29.429 -27.597  1.00  0.960          H  
ATOM   9449 1HB  HIS C 583      12.169 -27.068 -26.371  1.00  1.360          H  
ATOM   9450 2HB  HIS C 583      11.341 -28.379 -25.556  1.00  1.360          H  
ATOM   9451  HD1 HIS C 583      12.505 -30.879 -26.498  1.00  1.360          H  
ATOM   9452  HD2 HIS C 583      14.850 -27.508 -26.435  1.00  1.360          H  
ATOM   9453  HE1 HIS C 583      14.735 -31.684 -25.893  1.00  1.360          H  
ATOM   9454  N   PRO C 584       8.901 -27.577 -28.559  1.00  0.850          N  
ATOM   9455  CA  PRO C 584       7.746 -26.693 -28.764  1.00  0.870          C  
ATOM   9456  C   PRO C 584       6.828 -26.594 -27.549  1.00  0.920          C  
ATOM   9457  O   PRO C 584       5.981 -25.713 -27.456  1.00  1.230          O  
ATOM   9458  CB  PRO C 584       7.016 -27.356 -29.943  1.00  1.300          C  
ATOM   9459  CG  PRO C 584       7.474 -28.799 -29.934  1.00  1.300          C  
ATOM   9460  CD  PRO C 584       8.915 -28.739 -29.490  1.00  1.300          C  
ATOM   9461  HA  PRO C 584       8.109 -25.693 -29.053  1.00  1.040          H  
ATOM   9462 1HB  PRO C 584       5.930 -27.250 -29.813  1.00  1.570          H  
ATOM   9463 2HB  PRO C 584       7.277 -26.834 -30.877  1.00  1.570          H  
ATOM   9464 1HG  PRO C 584       6.841 -29.401 -29.269  1.00  1.570          H  
ATOM   9465 2HG  PRO C 584       7.371 -29.228 -30.943  1.00  1.570          H  
ATOM   9466 1HD  PRO C 584       9.175 -29.681 -29.009  1.00  1.570          H  
ATOM   9467 2HD  PRO C 584       9.558 -28.521 -30.366  1.00  1.570          H  
ATOM   9468  N   HIS C 585       6.947 -27.547 -26.643  1.00  0.830          N  
ATOM   9469  CA  HIS C 585       6.145 -27.583 -25.436  1.00  0.830          C  
ATOM   9470  C   HIS C 585       6.681 -26.675 -24.314  1.00  0.820          C  
ATOM   9471  O   HIS C 585       6.072 -26.597 -23.241  1.00  1.050          O  
ATOM   9472  CB  HIS C 585       6.036 -29.027 -24.952  1.00  1.160          C  
ATOM   9473  CG  HIS C 585       7.347 -29.645 -24.596  1.00  1.160          C  
ATOM   9474  ND1 HIS C 585       7.993 -29.374 -23.419  1.00  1.160          N  
ATOM   9475  CD2 HIS C 585       8.124 -30.527 -25.263  1.00  1.160          C  
ATOM   9476  CE1 HIS C 585       9.119 -30.060 -23.363  1.00  1.160          C  
ATOM   9477  NE2 HIS C 585       9.219 -30.789 -24.470  1.00  1.160          N  
ATOM   9478  H   HIS C 585       7.639 -28.265 -26.768  1.00  1.000          H  
ATOM   9479  HA  HIS C 585       5.139 -27.241 -25.673  1.00  1.000          H  
ATOM   9480 1HB  HIS C 585       5.388 -29.071 -24.078  1.00  1.390          H  
ATOM   9481 2HB  HIS C 585       5.576 -29.634 -25.731  1.00  1.390          H  
ATOM   9482  HD1 HIS C 585       7.691 -28.711 -22.735  1.00  1.390          H  
ATOM   9483  HD2 HIS C 585       8.017 -31.024 -26.230  1.00  1.390          H  
ATOM   9484  HE1 HIS C 585       9.776 -29.973 -22.495  1.00  1.390          H  
ATOM   9485  N   VAL C 586       7.843 -26.049 -24.532  1.00  0.630          N  
ATOM   9486  CA  VAL C 586       8.479 -25.183 -23.537  1.00  0.580          C  
ATOM   9487  C   VAL C 586       8.083 -23.713 -23.680  1.00  0.550          C  
ATOM   9488  O   VAL C 586       8.195 -23.139 -24.758  1.00  0.570          O  
ATOM   9489  CB  VAL C 586      10.015 -25.316 -23.644  1.00  0.830          C  
ATOM   9490  CG1 VAL C 586      10.726 -24.380 -22.676  1.00  0.830          C  
ATOM   9491  CG2 VAL C 586      10.378 -26.734 -23.355  1.00  0.830          C  
ATOM   9492  H   VAL C 586       8.307 -26.172 -25.437  1.00  0.760          H  
ATOM   9493  HA  VAL C 586       8.173 -25.522 -22.549  1.00  0.700          H  
ATOM   9494  HB  VAL C 586      10.335 -25.052 -24.656  1.00  1.000          H  
ATOM   9495 1HG1 VAL C 586      11.796 -24.512 -22.783  1.00  1.000          H  
ATOM   9496 2HG1 VAL C 586      10.474 -23.341 -22.891  1.00  1.000          H  
ATOM   9497 3HG1 VAL C 586      10.433 -24.618 -21.658  1.00  1.000          H  
ATOM   9498 1HG2 VAL C 586      11.431 -26.872 -23.427  1.00  1.000          H  
ATOM   9499 2HG2 VAL C 586      10.049 -26.978 -22.372  1.00  1.000          H  
ATOM   9500 3HG2 VAL C 586       9.882 -27.370 -24.071  1.00  1.000          H  
ATOM   9501  N   ASP C 587       7.644 -23.105 -22.578  1.00  0.590          N  
ATOM   9502  CA  ASP C 587       7.266 -21.680 -22.590  1.00  0.580          C  
ATOM   9503  C   ASP C 587       8.424 -20.802 -22.137  1.00  0.480          C  
ATOM   9504  O   ASP C 587       8.993 -21.024 -21.065  1.00  0.400          O  
ATOM   9505  CB  ASP C 587       6.018 -21.370 -21.755  1.00  0.820          C  
ATOM   9506  CG  ASP C 587       4.687 -21.864 -22.390  1.00  0.820          C  
ATOM   9507  OD1 ASP C 587       4.626 -22.128 -23.569  1.00  0.820          O  
ATOM   9508  OD2 ASP C 587       3.706 -21.940 -21.672  1.00  0.820          O  
ATOM   9509  H   ASP C 587       7.618 -23.663 -21.718  1.00  0.710          H  
ATOM   9510  HA  ASP C 587       7.034 -21.397 -23.620  1.00  0.700          H  
ATOM   9511 1HB  ASP C 587       6.126 -21.820 -20.765  1.00  0.980          H  
ATOM   9512 2HB  ASP C 587       5.952 -20.288 -21.611  1.00  0.980          H  
ATOM   9513  N   ILE C 588       8.785 -19.823 -22.961  1.00  0.520          N  
ATOM   9514  CA  ILE C 588       9.905 -18.932 -22.645  1.00  0.470          C  
ATOM   9515  C   ILE C 588       9.413 -17.525 -22.301  1.00  0.450          C  
ATOM   9516  O   ILE C 588       8.645 -16.928 -23.057  1.00  0.500          O  
ATOM   9517  CB  ILE C 588      10.923 -18.815 -23.814  1.00  0.680          C  
ATOM   9518  CG1 ILE C 588      11.547 -20.197 -24.177  1.00  0.680          C  
ATOM   9519  CG2 ILE C 588      12.047 -17.800 -23.406  1.00  0.680          C  
ATOM   9520  CD1 ILE C 588      12.355 -20.188 -25.470  1.00  0.680          C  
ATOM   9521  H   ILE C 588       8.239 -19.684 -23.823  1.00  0.620          H  
ATOM   9522  HA  ILE C 588      10.426 -19.322 -21.775  1.00  0.560          H  
ATOM   9523  HB  ILE C 588      10.405 -18.469 -24.695  1.00  0.810          H  
ATOM   9524 1HG1 ILE C 588      12.199 -20.513 -23.397  1.00  0.810          H  
ATOM   9525 2HG1 ILE C 588      10.742 -20.931 -24.279  1.00  0.810          H  
ATOM   9526 1HG2 ILE C 588      12.754 -17.676 -24.208  1.00  0.810          H  
ATOM   9527 2HG2 ILE C 588      11.620 -16.835 -23.189  1.00  0.810          H  
ATOM   9528 3HG2 ILE C 588      12.567 -18.167 -22.518  1.00  0.810          H  
ATOM   9529 1HD1 ILE C 588      12.741 -21.167 -25.649  1.00  0.810          H  
ATOM   9530 2HD1 ILE C 588      11.704 -19.899 -26.302  1.00  0.810          H  
ATOM   9531 3HD1 ILE C 588      13.185 -19.498 -25.410  1.00  0.810          H  
ATOM   9532  N   PHE C 589       9.848 -17.024 -21.147  1.00  0.400          N  
ATOM   9533  CA  PHE C 589       9.484 -15.710 -20.623  1.00  0.380          C  
ATOM   9534  C   PHE C 589      10.688 -14.764 -20.667  1.00  0.350          C  
ATOM   9535  O   PHE C 589      11.698 -15.005 -19.995  1.00  0.320          O  
ATOM   9536  CB  PHE C 589       9.006 -15.872 -19.176  1.00  0.540          C  
ATOM   9537  CG  PHE C 589       7.769 -16.722 -19.067  1.00  0.540          C  
ATOM   9538  CD1 PHE C 589       7.876 -18.113 -18.966  1.00  0.540          C  
ATOM   9539  CD2 PHE C 589       6.512 -16.154 -19.078  1.00  0.540          C  
ATOM   9540  CE1 PHE C 589       6.750 -18.901 -18.890  1.00  0.540          C  
ATOM   9541  CE2 PHE C 589       5.383 -16.944 -19.003  1.00  0.540          C  
ATOM   9542  CZ  PHE C 589       5.508 -18.319 -18.911  1.00  0.540          C  
ATOM   9543  H   PHE C 589      10.471 -17.605 -20.592  1.00  0.480          H  
ATOM   9544  HA  PHE C 589       8.686 -15.290 -21.235  1.00  0.460          H  
ATOM   9545 1HB  PHE C 589       9.792 -16.333 -18.585  1.00  0.650          H  
ATOM   9546 2HB  PHE C 589       8.794 -14.894 -18.746  1.00  0.650          H  
ATOM   9547  HD1 PHE C 589       8.869 -18.577 -18.958  1.00  0.650          H  
ATOM   9548  HD2 PHE C 589       6.419 -15.071 -19.148  1.00  0.650          H  
ATOM   9549  HE1 PHE C 589       6.839 -19.986 -18.818  1.00  0.650          H  
ATOM   9550  HE2 PHE C 589       4.392 -16.487 -19.012  1.00  0.650          H  
ATOM   9551  HZ  PHE C 589       4.620 -18.942 -18.849  1.00  0.650          H  
ATOM   9552  N   LEU C 590      10.592 -13.712 -21.483  1.00  0.370          N  
ATOM   9553  CA  LEU C 590      11.698 -12.772 -21.654  1.00  0.340          C  
ATOM   9554  C   LEU C 590      11.409 -11.346 -21.274  1.00  0.340          C  
ATOM   9555  O   LEU C 590      10.276 -10.873 -21.407  1.00  0.390          O  
ATOM   9556  CB  LEU C 590      12.131 -12.685 -23.103  1.00  0.490          C  
ATOM   9557  CG  LEU C 590      12.531 -13.914 -23.770  1.00  0.490          C  
ATOM   9558  CD1 LEU C 590      12.795 -13.580 -25.143  1.00  0.490          C  
ATOM   9559  CD2 LEU C 590      13.731 -14.497 -23.129  1.00  0.490          C  
ATOM   9560  H   LEU C 590       9.721 -13.574 -22.002  1.00  0.440          H  
ATOM   9561  HA  LEU C 590      12.517 -13.097 -21.038  1.00  0.410          H  
ATOM   9562 1HB  LEU C 590      11.313 -12.245 -23.672  1.00  0.590          H  
ATOM   9563 2HB  LEU C 590      12.982 -12.001 -23.158  1.00  0.590          H  
ATOM   9564  HG  LEU C 590      11.715 -14.622 -23.742  1.00  0.590          H  
ATOM   9565 1HD1 LEU C 590      13.063 -14.476 -25.672  1.00  0.590          H  
ATOM   9566 2HD1 LEU C 590      11.895 -13.158 -25.565  1.00  0.590          H  
ATOM   9567 3HD1 LEU C 590      13.603 -12.854 -25.197  1.00  0.590          H  
ATOM   9568 1HD2 LEU C 590      14.020 -15.399 -23.652  1.00  0.590          H  
ATOM   9569 2HD2 LEU C 590      14.556 -13.779 -23.156  1.00  0.590          H  
ATOM   9570 3HD2 LEU C 590      13.498 -14.744 -22.103  1.00  0.590          H  
ATOM   9571  N   ALA C 591      12.456 -10.641 -20.845  1.00  0.290          N  
ATOM   9572  CA  ALA C 591      12.340  -9.197 -20.694  1.00  0.280          C  
ATOM   9573  C   ALA C 591      12.250  -8.577 -22.103  1.00  0.290          C  
ATOM   9574  O   ALA C 591      11.459  -7.667 -22.353  1.00  0.320          O  
ATOM   9575  CB  ALA C 591      13.514  -8.627 -19.907  1.00  0.400          C  
ATOM   9576  H   ALA C 591      13.356 -11.120 -20.694  1.00  0.350          H  
ATOM   9577  HA  ALA C 591      11.414  -8.974 -20.164  1.00  0.340          H  
ATOM   9578 1HB  ALA C 591      13.390  -7.562 -19.808  1.00  0.480          H  
ATOM   9579 2HB  ALA C 591      13.541  -9.084 -18.927  1.00  0.480          H  
ATOM   9580 3HB  ALA C 591      14.437  -8.822 -20.420  1.00  0.480          H  
ATOM   9581  N   ALA C 592      13.055  -9.101 -23.045  1.00  0.280          N  
ATOM   9582  CA  ALA C 592      13.046  -8.580 -24.416  1.00  0.310          C  
ATOM   9583  C   ALA C 592      13.623  -9.527 -25.478  1.00  0.330          C  
ATOM   9584  O   ALA C 592      14.391 -10.446 -25.182  1.00  0.330          O  
ATOM   9585  CB  ALA C 592      13.819  -7.279 -24.463  1.00  0.420          C  
ATOM   9586  H   ALA C 592      13.726  -9.819 -22.755  1.00  0.340          H  
ATOM   9587  HA  ALA C 592      12.008  -8.387 -24.686  1.00  0.370          H  
ATOM   9588 1HB  ALA C 592      13.772  -6.863 -25.470  1.00  0.510          H  
ATOM   9589 2HB  ALA C 592      13.377  -6.580 -23.760  1.00  0.510          H  
ATOM   9590 3HB  ALA C 592      14.849  -7.469 -24.198  1.00  0.510          H  
ATOM   9591  N   ILE C 593      13.245  -9.270 -26.731  1.00  0.360          N  
ATOM   9592  CA  ILE C 593      13.808  -9.996 -27.862  1.00  0.390          C  
ATOM   9593  C   ILE C 593      14.648  -9.018 -28.670  1.00  0.390          C  
ATOM   9594  O   ILE C 593      14.176  -7.950 -29.060  1.00  0.470          O  
ATOM   9595  CB  ILE C 593      12.720 -10.641 -28.751  1.00  0.530          C  
ATOM   9596  CG1 ILE C 593      11.899 -11.592 -27.902  1.00  0.530          C  
ATOM   9597  CG2 ILE C 593      13.402 -11.416 -29.907  1.00  0.530          C  
ATOM   9598  CD1 ILE C 593      10.654 -12.161 -28.542  1.00  0.530          C  
ATOM   9599  H   ILE C 593      12.586  -8.522 -26.907  1.00  0.430          H  
ATOM   9600  HA  ILE C 593      14.464 -10.786 -27.498  1.00  0.470          H  
ATOM   9601  HB  ILE C 593      12.060  -9.876 -29.153  1.00  0.640          H  
ATOM   9602 1HG1 ILE C 593      12.537 -12.399 -27.619  1.00  0.640          H  
ATOM   9603 2HG1 ILE C 593      11.590 -11.065 -27.007  1.00  0.640          H  
ATOM   9604 1HG2 ILE C 593      12.665 -11.885 -30.543  1.00  0.640          H  
ATOM   9605 2HG2 ILE C 593      13.989 -10.728 -30.514  1.00  0.640          H  
ATOM   9606 3HG2 ILE C 593      14.064 -12.183 -29.494  1.00  0.640          H  
ATOM   9607 1HD1 ILE C 593      10.165 -12.801 -27.824  1.00  0.640          H  
ATOM   9608 2HD1 ILE C 593       9.980 -11.365 -28.824  1.00  0.640          H  
ATOM   9609 3HD1 ILE C 593      10.902 -12.738 -29.423  1.00  0.640          H  
ATOM   9610  N   ASP C 594      15.903  -9.380 -28.863  1.00  0.370          N  
ATOM   9611  CA  ASP C 594      16.889  -8.587 -29.581  1.00  0.390          C  
ATOM   9612  C   ASP C 594      16.819  -8.776 -31.092  1.00  0.500          C  
ATOM   9613  O   ASP C 594      15.915  -9.443 -31.595  1.00  0.590          O  
ATOM   9614  CB  ASP C 594      18.269  -8.790 -28.983  1.00  0.540          C  
ATOM   9615  CG  ASP C 594      18.513  -7.930 -27.673  1.00  0.540          C  
ATOM   9616  OD1 ASP C 594      17.784  -6.999 -27.430  1.00  0.540          O  
ATOM   9617  OD2 ASP C 594      19.489  -8.150 -26.997  1.00  0.540          O  
ATOM   9618  H   ASP C 594      16.177 -10.297 -28.503  1.00  0.440          H  
ATOM   9619  HA  ASP C 594      16.652  -7.539 -29.399  1.00  0.470          H  
ATOM   9620 1HB  ASP C 594      18.338  -9.837 -28.712  1.00  0.650          H  
ATOM   9621 2HB  ASP C 594      19.024  -8.603 -29.697  1.00  0.650          H  
ATOM   9622  N   GLU C 595      17.696  -8.092 -31.833  1.00  0.530          N  
ATOM   9623  CA  GLU C 595      17.614  -8.111 -33.288  1.00  0.630          C  
ATOM   9624  C   GLU C 595      18.340  -9.268 -33.977  1.00  0.700          C  
ATOM   9625  O   GLU C 595      17.809  -9.852 -34.924  1.00  0.820          O  
ATOM   9626  CB  GLU C 595      18.173  -6.790 -33.825  1.00  0.840          C  
ATOM   9627  CG  GLU C 595      17.345  -5.559 -33.444  1.00  0.840          C  
ATOM   9628  CD  GLU C 595      17.929  -4.262 -33.954  1.00  0.840          C  
ATOM   9629  OE1 GLU C 595      18.959  -4.302 -34.584  1.00  0.840          O  
ATOM   9630  OE2 GLU C 595      17.352  -3.231 -33.697  1.00  0.840          O  
ATOM   9631  H   GLU C 595      18.463  -7.576 -31.397  1.00  0.640          H  
ATOM   9632  HA  GLU C 595      16.561  -8.174 -33.558  1.00  0.760          H  
ATOM   9633 1HB  GLU C 595      19.187  -6.646 -33.444  1.00  1.010          H  
ATOM   9634 2HB  GLU C 595      18.236  -6.838 -34.912  1.00  1.010          H  
ATOM   9635 1HG  GLU C 595      16.341  -5.677 -33.848  1.00  1.010          H  
ATOM   9636 2HG  GLU C 595      17.265  -5.515 -32.357  1.00  1.010          H  
ATOM   9637  N   LYS C 596      19.555  -9.586 -33.528  1.00  0.660          N  
ATOM   9638  CA  LYS C 596      20.352 -10.614 -34.219  1.00  0.750          C  
ATOM   9639  C   LYS C 596      21.528 -11.120 -33.399  1.00  0.670          C  
ATOM   9640  O   LYS C 596      21.772 -10.637 -32.294  1.00  0.610          O  
ATOM   9641  CB  LYS C 596      20.892 -10.064 -35.547  1.00  1.010          C  
ATOM   9642  CG  LYS C 596      21.853  -8.885 -35.396  1.00  1.010          C  
ATOM   9643  CD  LYS C 596      22.322  -8.364 -36.743  1.00  1.010          C  
ATOM   9644  CE  LYS C 596      23.314  -7.219 -36.573  1.00  1.010          C  
ATOM   9645  NZ  LYS C 596      23.788  -6.687 -37.888  1.00  1.010          N  
ATOM   9646  H   LYS C 596      19.932  -9.060 -32.736  1.00  0.790          H  
ATOM   9647  HA  LYS C 596      19.705 -11.470 -34.428  1.00  0.900          H  
ATOM   9648 1HB  LYS C 596      21.420 -10.854 -36.081  1.00  1.220          H  
ATOM   9649 2HB  LYS C 596      20.064  -9.747 -36.179  1.00  1.220          H  
ATOM   9650 1HG  LYS C 596      21.356  -8.079 -34.851  1.00  1.220          H  
ATOM   9651 2HG  LYS C 596      22.729  -9.202 -34.828  1.00  1.220          H  
ATOM   9652 1HD  LYS C 596      22.803  -9.174 -37.295  1.00  1.220          H  
ATOM   9653 2HD  LYS C 596      21.464  -8.011 -37.318  1.00  1.220          H  
ATOM   9654 1HE  LYS C 596      22.833  -6.414 -36.017  1.00  1.220          H  
ATOM   9655 2HE  LYS C 596      24.175  -7.576 -36.003  1.00  1.220          H  
ATOM   9656 1HZ  LYS C 596      24.441  -5.931 -37.732  1.00  1.220          H  
ATOM   9657 2HZ  LYS C 596      24.246  -7.424 -38.408  1.00  1.220          H  
ATOM   9658 3HZ  LYS C 596      22.999  -6.343 -38.419  1.00  1.220          H  
ATOM   9659  N   LEU C 597      22.238 -12.121 -33.922  1.00  0.680          N  
ATOM   9660  CA  LEU C 597      23.490 -12.537 -33.299  1.00  0.640          C  
ATOM   9661  C   LEU C 597      24.667 -12.048 -34.120  1.00  0.700          C  
ATOM   9662  O   LEU C 597      24.577 -11.976 -35.348  1.00  0.780          O  
ATOM   9663  CB  LEU C 597      23.624 -14.052 -33.198  1.00  0.910          C  
ATOM   9664  CG  LEU C 597      22.590 -14.808 -32.416  1.00  0.910          C  
ATOM   9665  CD1 LEU C 597      22.916 -16.288 -32.506  1.00  0.910          C  
ATOM   9666  CD2 LEU C 597      22.605 -14.336 -30.993  1.00  0.910          C  
ATOM   9667  H   LEU C 597      21.956 -12.533 -34.805  1.00  0.820          H  
ATOM   9668  HA  LEU C 597      23.564 -12.082 -32.323  1.00  0.770          H  
ATOM   9669 1HB  LEU C 597      23.629 -14.456 -34.209  1.00  1.090          H  
ATOM   9670 2HB  LEU C 597      24.587 -14.258 -32.749  1.00  1.090          H  
ATOM   9671  HG  LEU C 597      21.596 -14.652 -32.849  1.00  1.090          H  
ATOM   9672 1HD1 LEU C 597      22.185 -16.857 -31.960  1.00  1.090          H  
ATOM   9673 2HD1 LEU C 597      22.901 -16.600 -33.551  1.00  1.090          H  
ATOM   9674 3HD1 LEU C 597      23.904 -16.466 -32.084  1.00  1.090          H  
ATOM   9675 1HD2 LEU C 597      21.880 -14.886 -30.440  1.00  1.090          H  
ATOM   9676 2HD2 LEU C 597      23.594 -14.489 -30.568  1.00  1.090          H  
ATOM   9677 3HD2 LEU C 597      22.352 -13.300 -30.961  1.00  1.090          H  
ATOM   9678  N   ASN C 598      25.783 -11.750 -33.460  1.00  0.670          N  
ATOM   9679  CA  ASN C 598      26.988 -11.383 -34.200  1.00  0.770          C  
ATOM   9680  C   ASN C 598      27.834 -12.611 -34.547  1.00  0.790          C  
ATOM   9681  O   ASN C 598      27.469 -13.760 -34.273  1.00  0.790          O  
ATOM   9682  CB  ASN C 598      27.841 -10.333 -33.495  1.00  1.040          C  
ATOM   9683  CG  ASN C 598      28.542 -10.781 -32.223  1.00  1.040          C  
ATOM   9684  OD1 ASN C 598      28.648 -11.982 -31.923  1.00  1.040          O  
ATOM   9685  ND2 ASN C 598      29.072  -9.823 -31.497  1.00  1.040          N  
ATOM   9686  H   ASN C 598      25.764 -11.779 -32.435  1.00  0.800          H  
ATOM   9687  HA  ASN C 598      26.679 -10.944 -35.150  1.00  0.920          H  
ATOM   9688 1HB  ASN C 598      28.599  -9.967 -34.184  1.00  1.250          H  
ATOM   9689 2HB  ASN C 598      27.218  -9.495 -33.278  1.00  1.250          H  
ATOM   9690 1HD2 ASN C 598      29.590 -10.039 -30.667  1.00  1.250          H  
ATOM   9691 2HD2 ASN C 598      28.995  -8.868 -31.789  1.00  1.250          H  
ATOM   9692  N   ASP C 599      29.010 -12.356 -35.108  1.00  0.800          N  
ATOM   9693  CA  ASP C 599      29.944 -13.386 -35.555  1.00  0.850          C  
ATOM   9694  C   ASP C 599      30.434 -14.319 -34.442  1.00  0.860          C  
ATOM   9695  O   ASP C 599      30.898 -15.426 -34.719  1.00  0.880          O  
ATOM   9696  CB  ASP C 599      31.168 -12.727 -36.187  1.00  1.170          C  
ATOM   9697  CG  ASP C 599      30.881 -12.046 -37.525  1.00  1.170          C  
ATOM   9698  OD1 ASP C 599      29.838 -12.265 -38.096  1.00  1.170          O  
ATOM   9699  OD2 ASP C 599      31.715 -11.290 -37.951  1.00  1.170          O  
ATOM   9700  H   ASP C 599      29.251 -11.397 -35.308  1.00  0.960          H  
ATOM   9701  HA  ASP C 599      29.440 -13.990 -36.309  1.00  1.020          H  
ATOM   9702 1HB  ASP C 599      31.576 -11.988 -35.496  1.00  1.400          H  
ATOM   9703 2HB  ASP C 599      31.940 -13.482 -36.342  1.00  1.400          H  
ATOM   9704  N   ASN C 600      30.391 -13.851 -33.187  1.00  0.830          N  
ATOM   9705  CA  ASN C 600      30.867 -14.608 -32.036  1.00  0.840          C  
ATOM   9706  C   ASN C 600      29.690 -15.204 -31.276  1.00  0.800          C  
ATOM   9707  O   ASN C 600      29.849 -15.725 -30.170  1.00  0.800          O  
ATOM   9708  CB  ASN C 600      31.684 -13.720 -31.124  1.00  1.170          C  
ATOM   9709  CG  ASN C 600      32.959 -13.264 -31.738  1.00  1.170          C  
ATOM   9710  OD1 ASN C 600      33.646 -13.998 -32.458  1.00  1.170          O  
ATOM   9711  ND2 ASN C 600      33.302 -12.034 -31.457  1.00  1.170          N  
ATOM   9712  H   ASN C 600      29.937 -12.964 -32.993  1.00  1.000          H  
ATOM   9713  HA  ASN C 600      31.487 -15.435 -32.386  1.00  1.010          H  
ATOM   9714 1HB  ASN C 600      31.097 -12.841 -30.873  1.00  1.410          H  
ATOM   9715 2HB  ASN C 600      31.905 -14.249 -30.196  1.00  1.410          H  
ATOM   9716 1HD2 ASN C 600      34.151 -11.651 -31.829  1.00  1.410          H  
ATOM   9717 2HD2 ASN C 600      32.715 -11.480 -30.863  1.00  1.410          H  
ATOM   9718  N   ARG C 601      28.522 -15.150 -31.917  1.00  0.770          N  
ATOM   9719  CA  ARG C 601      27.232 -15.614 -31.446  1.00  0.730          C  
ATOM   9720  C   ARG C 601      26.732 -14.911 -30.189  1.00  0.670          C  
ATOM   9721  O   ARG C 601      26.091 -15.529 -29.330  1.00  0.640          O  
ATOM   9722  CB  ARG C 601      27.261 -17.116 -31.204  1.00  1.040          C  
ATOM   9723  CG  ARG C 601      27.692 -17.978 -32.390  1.00  1.040          C  
ATOM   9724  CD  ARG C 601      26.771 -17.901 -33.557  1.00  1.040          C  
ATOM   9725  NE  ARG C 601      27.127 -18.907 -34.573  1.00  1.040          N  
ATOM   9726  CZ  ARG C 601      27.953 -18.697 -35.629  1.00  1.040          C  
ATOM   9727  NH1 ARG C 601      28.517 -17.523 -35.819  1.00  1.040          N  
ATOM   9728  NH2 ARG C 601      28.198 -19.692 -36.464  1.00  1.040          N  
ATOM   9729  H   ARG C 601      28.496 -14.702 -32.833  1.00  0.920          H  
ATOM   9730  HA  ARG C 601      26.514 -15.414 -32.238  1.00  0.880          H  
ATOM   9731 1HB  ARG C 601      27.942 -17.341 -30.393  1.00  1.250          H  
ATOM   9732 2HB  ARG C 601      26.274 -17.445 -30.905  1.00  1.250          H  
ATOM   9733 1HG  ARG C 601      28.688 -17.680 -32.718  1.00  1.250          H  
ATOM   9734 2HG  ARG C 601      27.718 -19.011 -32.067  1.00  1.250          H  
ATOM   9735 1HD  ARG C 601      25.754 -18.102 -33.223  1.00  1.250          H  
ATOM   9736 2HD  ARG C 601      26.809 -16.913 -34.009  1.00  1.250          H  
ATOM   9737  HE  ARG C 601      26.741 -19.840 -34.480  1.00  1.250          H  
ATOM   9738 1HH1 ARG C 601      28.338 -16.772 -35.177  1.00  1.250          H  
ATOM   9739 2HH1 ARG C 601      29.141 -17.369 -36.597  1.00  1.250          H  
ATOM   9740 1HH2 ARG C 601      27.768 -20.594 -36.305  1.00  1.250          H  
ATOM   9741 2HH2 ARG C 601      28.814 -19.555 -37.251  1.00  1.250          H  
ATOM   9742  N   TYR C 602      26.956 -13.600 -30.107  1.00  0.640          N  
ATOM   9743  CA  TYR C 602      26.414 -12.828 -29.009  1.00  0.590          C  
ATOM   9744  C   TYR C 602      25.219 -12.056 -29.468  1.00  0.540          C  
ATOM   9745  O   TYR C 602      25.122 -11.657 -30.628  1.00  0.580          O  
ATOM   9746  CB  TYR C 602      27.415 -11.894 -28.371  1.00  0.850          C  
ATOM   9747  CG  TYR C 602      28.409 -12.567 -27.465  1.00  0.850          C  
ATOM   9748  CD1 TYR C 602      29.604 -13.047 -27.940  1.00  0.850          C  
ATOM   9749  CD2 TYR C 602      28.096 -12.682 -26.106  1.00  0.850          C  
ATOM   9750  CE1 TYR C 602      30.500 -13.644 -27.066  1.00  0.850          C  
ATOM   9751  CE2 TYR C 602      28.977 -13.273 -25.233  1.00  0.850          C  
ATOM   9752  CZ  TYR C 602      30.182 -13.755 -25.696  1.00  0.850          C  
ATOM   9753  OH  TYR C 602      31.092 -14.351 -24.821  1.00  0.850          O  
ATOM   9754  H   TYR C 602      27.522 -13.115 -30.807  1.00  0.770          H  
ATOM   9755  HA  TYR C 602      26.073 -13.514 -28.235  1.00  0.710          H  
ATOM   9756 1HB  TYR C 602      27.957 -11.349 -29.143  1.00  1.020          H  
ATOM   9757 2HB  TYR C 602      26.864 -11.173 -27.796  1.00  1.020          H  
ATOM   9758  HD1 TYR C 602      29.841 -12.957 -28.991  1.00  1.020          H  
ATOM   9759  HD2 TYR C 602      27.148 -12.298 -25.735  1.00  1.020          H  
ATOM   9760  HE1 TYR C 602      31.451 -14.026 -27.442  1.00  1.020          H  
ATOM   9761  HE2 TYR C 602      28.726 -13.359 -24.177  1.00  1.020          H  
ATOM   9762  HH  TYR C 602      30.753 -14.352 -23.877  1.00  1.020          H  
ATOM   9763  N   ILE C 603      24.304 -11.843 -28.542  1.00  0.490          N  
ATOM   9764  CA  ILE C 603      23.081 -11.125 -28.819  1.00  0.480          C  
ATOM   9765  C   ILE C 603      23.330  -9.650 -29.079  1.00  0.470          C  
ATOM   9766  O   ILE C 603      24.083  -9.008 -28.354  1.00  0.450          O  
ATOM   9767  CB  ILE C 603      22.074 -11.310 -27.664  1.00  0.680          C  
ATOM   9768  CG1 ILE C 603      21.681 -12.783 -27.541  1.00  0.680          C  
ATOM   9769  CG2 ILE C 603      20.891 -10.512 -27.923  1.00  0.680          C  
ATOM   9770  CD1 ILE C 603      20.829 -13.138 -26.321  1.00  0.680          C  
ATOM   9771  H   ILE C 603      24.466 -12.202 -27.613  1.00  0.590          H  
ATOM   9772  HA  ILE C 603      22.637 -11.529 -29.721  1.00  0.580          H  
ATOM   9773  HB  ILE C 603      22.521 -10.995 -26.735  1.00  0.810          H  
ATOM   9774 1HG1 ILE C 603      21.150 -13.067 -28.420  1.00  0.810          H  
ATOM   9775 2HG1 ILE C 603      22.587 -13.354 -27.495  1.00  0.810          H  
ATOM   9776 1HG2 ILE C 603      20.170 -10.610 -27.125  1.00  0.810          H  
ATOM   9777 2HG2 ILE C 603      21.157  -9.473 -27.996  1.00  0.810          H  
ATOM   9778 3HG2 ILE C 603      20.442 -10.837 -28.859  1.00  0.810          H  
ATOM   9779 1HD1 ILE C 603      20.621 -14.182 -26.311  1.00  0.810          H  
ATOM   9780 2HD1 ILE C 603      21.359 -12.876 -25.425  1.00  0.810          H  
ATOM   9781 3HD1 ILE C 603      19.891 -12.610 -26.343  1.00  0.810          H  
ATOM   9782  N   ILE C 604      22.728  -9.145 -30.154  1.00  0.500          N  
ATOM   9783  CA  ILE C 604      22.810  -7.754 -30.546  1.00  0.510          C  
ATOM   9784  C   ILE C 604      21.450  -7.042 -30.448  1.00  0.510          C  
ATOM   9785  O   ILE C 604      20.484  -7.465 -31.102  1.00  0.540          O  
ATOM   9786  CB  ILE C 604      23.316  -7.649 -31.995  1.00  0.710          C  
ATOM   9787  CG1 ILE C 604      24.655  -8.411 -32.135  1.00  0.710          C  
ATOM   9788  CG2 ILE C 604      23.418  -6.191 -32.442  1.00  0.710          C  
ATOM   9789  CD1 ILE C 604      25.774  -7.914 -31.269  1.00  0.710          C  
ATOM   9790  H   ILE C 604      22.183  -9.776 -30.740  1.00  0.600          H  
ATOM   9791  HA  ILE C 604      23.513  -7.264 -29.897  1.00  0.610          H  
ATOM   9792  HB  ILE C 604      22.615  -8.159 -32.640  1.00  0.850          H  
ATOM   9793 1HG1 ILE C 604      24.479  -9.458 -31.891  1.00  0.850          H  
ATOM   9794 2HG1 ILE C 604      24.974  -8.357 -33.173  1.00  0.850          H  
ATOM   9795 1HG2 ILE C 604      23.758  -6.154 -33.472  1.00  0.850          H  
ATOM   9796 2HG2 ILE C 604      22.443  -5.709 -32.379  1.00  0.850          H  
ATOM   9797 3HG2 ILE C 604      24.115  -5.659 -31.813  1.00  0.850          H  
ATOM   9798 1HD1 ILE C 604      26.647  -8.500 -31.421  1.00  0.850          H  
ATOM   9799 2HD1 ILE C 604      25.989  -6.888 -31.525  1.00  0.850          H  
ATOM   9800 3HD1 ILE C 604      25.515  -7.988 -30.227  1.00  0.850          H  
ATOM   9801  N   PRO C 605      21.387  -5.889 -29.752  1.00  0.490          N  
ATOM   9802  CA  PRO C 605      22.393  -5.203 -28.929  1.00  0.480          C  
ATOM   9803  C   PRO C 605      22.946  -5.923 -27.688  1.00  0.430          C  
ATOM   9804  O   PRO C 605      24.074  -5.625 -27.292  1.00  0.440          O  
ATOM   9805  CB  PRO C 605      21.632  -3.943 -28.508  1.00  0.720          C  
ATOM   9806  CG  PRO C 605      20.547  -3.781 -29.549  1.00  0.720          C  
ATOM   9807  CD  PRO C 605      20.141  -5.163 -29.889  1.00  0.720          C  
ATOM   9808  HA  PRO C 605      23.235  -4.938 -29.581  1.00  0.580          H  
ATOM   9809 1HB  PRO C 605      21.224  -4.083 -27.495  1.00  0.860          H  
ATOM   9810 2HB  PRO C 605      22.317  -3.077 -28.455  1.00  0.860          H  
ATOM   9811 1HG  PRO C 605      19.704  -3.213 -29.137  1.00  0.860          H  
ATOM   9812 2HG  PRO C 605      20.923  -3.216 -30.423  1.00  0.860          H  
ATOM   9813 1HD  PRO C 605      19.393  -5.538 -29.168  1.00  0.860          H  
ATOM   9814 2HD  PRO C 605      19.773  -5.208 -30.930  1.00  0.860          H  
ATOM   9815  N   GLY C 606      22.190  -6.865 -27.088  1.00  0.400          N  
ATOM   9816  CA  GLY C 606      22.694  -7.634 -25.955  1.00  0.340          C  
ATOM   9817  C   GLY C 606      23.020  -6.864 -24.684  1.00  0.340          C  
ATOM   9818  O   GLY C 606      22.802  -5.657 -24.552  1.00  0.360          O  
ATOM   9819  H   GLY C 606      21.222  -7.091 -27.360  1.00  0.480          H  
ATOM   9820 1HA  GLY C 606      21.948  -8.396 -25.717  1.00  0.410          H  
ATOM   9821 2HA  GLY C 606      23.584  -8.175 -26.254  1.00  0.410          H  
ATOM   9822  N   LEU C 607      23.535  -7.626 -23.718  1.00  0.360          N  
ATOM   9823  CA  LEU C 607      23.960  -7.145 -22.415  1.00  0.420          C  
ATOM   9824  C   LEU C 607      25.482  -7.331 -22.252  1.00  0.380          C  
ATOM   9825  O   LEU C 607      26.053  -7.085 -21.188  1.00  0.370          O  
ATOM   9826  CB  LEU C 607      23.248  -7.971 -21.331  1.00  0.560          C  
ATOM   9827  CG  LEU C 607      21.678  -8.030 -21.388  1.00  0.560          C  
ATOM   9828  CD1 LEU C 607      21.183  -8.952 -20.282  1.00  0.560          C  
ATOM   9829  CD2 LEU C 607      21.085  -6.661 -21.273  1.00  0.560          C  
ATOM   9830  H   LEU C 607      23.648  -8.611 -23.903  1.00  0.430          H  
ATOM   9831  HA  LEU C 607      23.731  -6.085 -22.323  1.00  0.500          H  
ATOM   9832 1HB  LEU C 607      23.630  -8.989 -21.371  1.00  0.680          H  
ATOM   9833 2HB  LEU C 607      23.516  -7.549 -20.367  1.00  0.680          H  
ATOM   9834  HG  LEU C 607      21.367  -8.462 -22.337  1.00  0.680          H  
ATOM   9835 1HD1 LEU C 607      20.098  -9.020 -20.330  1.00  0.680          H  
ATOM   9836 2HD1 LEU C 607      21.613  -9.946 -20.414  1.00  0.680          H  
ATOM   9837 3HD1 LEU C 607      21.482  -8.552 -19.314  1.00  0.680          H  
ATOM   9838 1HD2 LEU C 607      19.998  -6.728 -21.319  1.00  0.680          H  
ATOM   9839 2HD2 LEU C 607      21.378  -6.218 -20.351  1.00  0.680          H  
ATOM   9840 3HD2 LEU C 607      21.438  -6.059 -22.090  1.00  0.680          H  
ATOM   9841  N   GLY C 608      26.158  -7.791 -23.299  1.00  0.390          N  
ATOM   9842  CA  GLY C 608      27.571  -8.142 -23.162  1.00  0.380          C  
ATOM   9843  C   GLY C 608      27.587  -9.547 -22.611  1.00  0.380          C  
ATOM   9844  O   GLY C 608      26.554 -10.206 -22.615  1.00  0.430          O  
ATOM   9845  H   GLY C 608      25.684  -7.921 -24.178  1.00  0.470          H  
ATOM   9846 1HA  GLY C 608      28.098  -8.077 -24.104  1.00  0.460          H  
ATOM   9847 2HA  GLY C 608      28.068  -7.484 -22.460  1.00  0.460          H  
ATOM   9848  N   ASP C 609      28.729 -10.057 -22.175  1.00  0.370          N  
ATOM   9849  CA  ASP C 609      28.675 -11.410 -21.650  1.00  0.390          C  
ATOM   9850  C   ASP C 609      28.208 -11.295 -20.206  1.00  0.370          C  
ATOM   9851  O   ASP C 609      28.936 -10.793 -19.338  1.00  0.390          O  
ATOM   9852  CB  ASP C 609      30.006 -12.153 -21.774  1.00  0.540          C  
ATOM   9853  CG  ASP C 609      29.893 -13.636 -21.308  1.00  0.540          C  
ATOM   9854  OD1 ASP C 609      29.179 -13.896 -20.311  1.00  0.540          O  
ATOM   9855  OD2 ASP C 609      30.429 -14.504 -22.000  1.00  0.540          O  
ATOM   9856  H   ASP C 609      29.587  -9.525 -22.186  1.00  0.440          H  
ATOM   9857  HA  ASP C 609      27.928 -11.981 -22.203  1.00  0.470          H  
ATOM   9858 1HB  ASP C 609      30.358 -12.117 -22.805  1.00  0.650          H  
ATOM   9859 2HB  ASP C 609      30.762 -11.660 -21.164  1.00  0.650          H  
ATOM   9860  N   ALA C 610      26.959 -11.697 -19.966  1.00  0.360          N  
ATOM   9861  CA  ALA C 610      26.337 -11.555 -18.660  1.00  0.350          C  
ATOM   9862  C   ALA C 610      27.108 -12.312 -17.601  1.00  0.340          C  
ATOM   9863  O   ALA C 610      27.156 -11.880 -16.454  1.00  0.360          O  
ATOM   9864  CB  ALA C 610      24.891 -12.037 -18.682  1.00  0.490          C  
ATOM   9865  H   ALA C 610      26.437 -12.102 -20.735  1.00  0.430          H  
ATOM   9866  HA  ALA C 610      26.351 -10.500 -18.400  1.00  0.420          H  
ATOM   9867 1HB  ALA C 610      24.439 -11.898 -17.698  1.00  0.590          H  
ATOM   9868 2HB  ALA C 610      24.331 -11.464 -19.419  1.00  0.590          H  
ATOM   9869 3HB  ALA C 610      24.867 -13.092 -18.946  1.00  0.590          H  
ATOM   9870  N   GLY C 611      27.706 -13.455 -17.951  1.00  0.360          N  
ATOM   9871  CA  GLY C 611      28.424 -14.232 -16.957  1.00  0.390          C  
ATOM   9872  C   GLY C 611      29.541 -13.366 -16.435  1.00  0.410          C  
ATOM   9873  O   GLY C 611      29.721 -13.196 -15.220  1.00  0.520          O  
ATOM   9874  H   GLY C 611      27.740 -13.776 -18.927  1.00  0.430          H  
ATOM   9875 1HA  GLY C 611      27.759 -14.523 -16.147  1.00  0.470          H  
ATOM   9876 2HA  GLY C 611      28.827 -15.134 -17.420  1.00  0.470          H  
ATOM   9877  N   ASP C 612      30.315 -12.820 -17.379  1.00  0.420          N  
ATOM   9878  CA  ASP C 612      31.437 -11.971 -16.990  1.00  0.440          C  
ATOM   9879  C   ASP C 612      31.033 -10.727 -16.231  1.00  0.450          C  
ATOM   9880  O   ASP C 612      31.651 -10.408 -15.207  1.00  0.510          O  
ATOM   9881  CB  ASP C 612      32.276 -11.514 -18.197  1.00  0.610          C  
ATOM   9882  CG  ASP C 612      33.220 -12.563 -18.848  1.00  0.610          C  
ATOM   9883  OD1 ASP C 612      33.549 -13.582 -18.239  1.00  0.610          O  
ATOM   9884  OD2 ASP C 612      33.616 -12.316 -19.966  1.00  0.610          O  
ATOM   9885  H   ASP C 612      30.083 -13.035 -18.367  1.00  0.500          H  
ATOM   9886  HA  ASP C 612      32.055 -12.526 -16.336  1.00  0.530          H  
ATOM   9887 1HB  ASP C 612      31.596 -11.150 -18.964  1.00  0.730          H  
ATOM   9888 2HB  ASP C 612      32.890 -10.661 -17.892  1.00  0.730          H  
ATOM   9889  N   ARG C 613      29.979 -10.043 -16.677  1.00  0.420          N  
ATOM   9890  CA  ARG C 613      29.583  -8.804 -16.020  1.00  0.450          C  
ATOM   9891  C   ARG C 613      29.055  -9.016 -14.603  1.00  0.420          C  
ATOM   9892  O   ARG C 613      29.390  -8.235 -13.702  1.00  0.440          O  
ATOM   9893  CB  ARG C 613      28.580  -8.050 -16.865  1.00  0.620          C  
ATOM   9894  CG  ARG C 613      29.175  -7.483 -18.154  1.00  0.620          C  
ATOM   9895  CD  ARG C 613      28.221  -6.672 -18.901  1.00  0.620          C  
ATOM   9896  NE  ARG C 613      27.992  -5.381 -18.254  1.00  0.620          N  
ATOM   9897  CZ  ARG C 613      26.980  -4.540 -18.549  1.00  0.620          C  
ATOM   9898  NH1 ARG C 613      26.099  -4.860 -19.473  1.00  0.620          N  
ATOM   9899  NH2 ARG C 613      26.855  -3.382 -17.910  1.00  0.620          N  
ATOM   9900  H   ARG C 613      29.492 -10.362 -17.522  1.00  0.500          H  
ATOM   9901  HA  ARG C 613      30.469  -8.176 -15.950  1.00  0.540          H  
ATOM   9902 1HB  ARG C 613      27.792  -8.732 -17.162  1.00  0.740          H  
ATOM   9903 2HB  ARG C 613      28.131  -7.240 -16.292  1.00  0.740          H  
ATOM   9904 1HG  ARG C 613      30.031  -6.859 -17.909  1.00  0.740          H  
ATOM   9905 2HG  ARG C 613      29.496  -8.302 -18.797  1.00  0.740          H  
ATOM   9906 1HD  ARG C 613      28.586  -6.500 -19.914  1.00  0.740          H  
ATOM   9907 2HD  ARG C 613      27.274  -7.210 -18.941  1.00  0.740          H  
ATOM   9908  HE  ARG C 613      28.641  -5.089 -17.530  1.00  0.740          H  
ATOM   9909 1HH1 ARG C 613      26.161  -5.743 -19.990  1.00  0.740          H  
ATOM   9910 2HH1 ARG C 613      25.289  -4.251 -19.649  1.00  0.740          H  
ATOM   9911 1HH2 ARG C 613      27.517  -3.082 -17.171  1.00  0.740          H  
ATOM   9912 2HH2 ARG C 613      26.093  -2.741 -18.176  1.00  0.740          H  
ATOM   9913  N   LEU C 614      28.275 -10.093 -14.393  1.00  0.400          N  
ATOM   9914  CA  LEU C 614      27.712 -10.436 -13.086  1.00  0.410          C  
ATOM   9915  C   LEU C 614      28.751 -10.762 -12.066  1.00  0.450          C  
ATOM   9916  O   LEU C 614      28.593 -10.433 -10.889  1.00  0.470          O  
ATOM   9917  CB  LEU C 614      26.826 -11.684 -13.186  1.00  0.570          C  
ATOM   9918  CG  LEU C 614      25.522 -11.546 -13.884  1.00  0.570          C  
ATOM   9919  CD1 LEU C 614      24.968 -12.943 -14.163  1.00  0.570          C  
ATOM   9920  CD2 LEU C 614      24.554 -10.735 -13.009  1.00  0.570          C  
ATOM   9921  H   LEU C 614      28.029 -10.697 -15.186  1.00  0.480          H  
ATOM   9922  HA  LEU C 614      27.152  -9.583 -12.722  1.00  0.490          H  
ATOM   9923 1HB  LEU C 614      27.392 -12.443 -13.728  1.00  0.680          H  
ATOM   9924 2HB  LEU C 614      26.641 -12.060 -12.181  1.00  0.680          H  
ATOM   9925  HG  LEU C 614      25.673 -11.055 -14.788  1.00  0.680          H  
ATOM   9926 1HD1 LEU C 614      24.032 -12.880 -14.694  1.00  0.680          H  
ATOM   9927 2HD1 LEU C 614      25.682 -13.483 -14.781  1.00  0.680          H  
ATOM   9928 3HD1 LEU C 614      24.816 -13.486 -13.228  1.00  0.680          H  
ATOM   9929 1HD2 LEU C 614      23.628 -10.605 -13.516  1.00  0.680          H  
ATOM   9930 2HD2 LEU C 614      24.390 -11.269 -12.076  1.00  0.680          H  
ATOM   9931 3HD2 LEU C 614      24.949  -9.767 -12.796  1.00  0.680          H  
ATOM   9932  N   PHE C 615      29.807 -11.430 -12.485  1.00  0.500          N  
ATOM   9933  CA  PHE C 615      30.773 -11.835 -11.510  1.00  0.530          C  
ATOM   9934  C   PHE C 615      32.130 -11.099 -11.572  1.00  0.450          C  
ATOM   9935  O   PHE C 615      32.927 -11.195 -10.636  1.00  0.380          O  
ATOM   9936  CB  PHE C 615      30.855 -13.339 -11.621  1.00  0.730          C  
ATOM   9937  CG  PHE C 615      29.488 -13.998 -11.394  1.00  0.730          C  
ATOM   9938  CD1 PHE C 615      28.886 -14.727 -12.410  1.00  0.730          C  
ATOM   9939  CD2 PHE C 615      28.775 -13.844 -10.193  1.00  0.730          C  
ATOM   9940  CE1 PHE C 615      27.643 -15.296 -12.227  1.00  0.730          C  
ATOM   9941  CE2 PHE C 615      27.538 -14.414 -10.024  1.00  0.730          C  
ATOM   9942  CZ  PHE C 615      26.973 -15.145 -11.043  1.00  0.730          C  
ATOM   9943  H   PHE C 615      29.877 -11.741 -13.462  1.00  0.600          H  
ATOM   9944  HA  PHE C 615      30.363 -11.623 -10.529  1.00  0.640          H  
ATOM   9945 1HB  PHE C 615      31.200 -13.616 -12.612  1.00  0.880          H  
ATOM   9946 2HB  PHE C 615      31.517 -13.709 -10.919  1.00  0.880          H  
ATOM   9947  HD1 PHE C 615      29.404 -14.845 -13.364  1.00  0.880          H  
ATOM   9948  HD2 PHE C 615      29.190 -13.259  -9.387  1.00  0.880          H  
ATOM   9949  HE1 PHE C 615      27.190 -15.860 -13.020  1.00  0.880          H  
ATOM   9950  HE2 PHE C 615      27.004 -14.279  -9.082  1.00  0.880          H  
ATOM   9951  HZ  PHE C 615      25.988 -15.601 -10.919  1.00  0.880          H  
ATOM   9952  N   GLY C 616      32.385 -10.291 -12.610  1.00  0.460          N  
ATOM   9953  CA  GLY C 616      33.669  -9.592 -12.722  1.00  0.420          C  
ATOM   9954  C   GLY C 616      34.777 -10.518 -13.221  1.00  0.490          C  
ATOM   9955  O   GLY C 616      35.950 -10.363 -12.858  1.00  0.480          O  
ATOM   9956  H   GLY C 616      31.728 -10.199 -13.381  1.00  0.550          H  
ATOM   9957 1HA  GLY C 616      33.552  -8.757 -13.414  1.00  0.500          H  
ATOM   9958 2HA  GLY C 616      33.941  -9.173 -11.756  1.00  0.500          H  
ATOM   9959  N   THR C 617      34.378 -11.515 -14.015  1.00  0.650          N  
ATOM   9960  CA  THR C 617      35.301 -12.521 -14.534  1.00  0.850          C  
ATOM   9961  C   THR C 617      36.041 -12.113 -15.806  1.00  0.930          C  
ATOM   9962  O   THR C 617      35.705 -11.112 -16.453  1.00  0.840          O  
ATOM   9963  CB  THR C 617      34.664 -13.932 -14.667  1.00  1.110          C  
ATOM   9964  OG1 THR C 617      33.580 -13.923 -15.563  1.00  1.110          O  
ATOM   9965  CG2 THR C 617      34.172 -14.393 -13.311  1.00  1.110          C  
ATOM   9966  H   THR C 617      33.401 -11.510 -14.304  1.00  0.780          H  
ATOM   9967  HA  THR C 617      36.005 -12.692 -13.789  1.00  1.020          H  
ATOM   9968  HB  THR C 617      35.411 -14.635 -15.023  1.00  1.330          H  
ATOM   9969  HG1 THR C 617      33.886 -13.809 -16.503  1.00  1.330          H  
ATOM   9970 1HG2 THR C 617      33.734 -15.387 -13.393  1.00  1.330          H  
ATOM   9971 2HG2 THR C 617      34.990 -14.421 -12.626  1.00  1.330          H  
ATOM   9972 3HG2 THR C 617      33.437 -13.701 -12.943  1.00  1.330          H  
ATOM   9973  N   LYS C 618      37.072 -12.909 -16.134  1.00  1.200          N  
ATOM   9974  CA  LYS C 618      37.865 -12.736 -17.348  1.00  1.390          C  
ATOM   9975  C   LYS C 618      38.409 -14.069 -17.905  1.00  1.600          C  
ATOM   9976  O   LYS C 618      38.373 -15.104 -17.234  1.00  2.100          O  
ATOM   9977  OXT LYS C 618      38.570 -14.171 -19.120  1.00  2.080          O  
ATOM   9978  CB  LYS C 618      39.032 -11.781 -17.071  1.00  1.760          C  
ATOM   9979  CG  LYS C 618      39.900 -11.430 -18.290  1.00  1.760          C  
ATOM   9980  CD  LYS C 618      40.960 -10.379 -17.911  1.00  1.760          C  
ATOM   9981  CE  LYS C 618      41.846  -9.973 -19.081  1.00  1.760          C  
ATOM   9982  NZ  LYS C 618      42.833  -8.888 -18.697  1.00  1.760          N  
ATOM   9983  H   LYS C 618      37.312 -13.685 -15.503  1.00  1.440          H  
ATOM   9984  HA  LYS C 618      37.220 -12.294 -18.112  1.00  1.670          H  
ATOM   9985 1HB  LYS C 618      38.639 -10.847 -16.664  1.00  2.110          H  
ATOM   9986 2HB  LYS C 618      39.682 -12.218 -16.315  1.00  2.110          H  
ATOM   9987 1HG  LYS C 618      40.403 -12.331 -18.648  1.00  2.110          H  
ATOM   9988 2HG  LYS C 618      39.268 -11.047 -19.091  1.00  2.110          H  
ATOM   9989 1HD  LYS C 618      40.482  -9.492 -17.488  1.00  2.110          H  
ATOM   9990 2HD  LYS C 618      41.604 -10.810 -17.154  1.00  2.110          H  
ATOM   9991 1HE  LYS C 618      42.403 -10.843 -19.428  1.00  2.110          H  
ATOM   9992 2HE  LYS C 618      41.217  -9.609 -19.890  1.00  2.110          H  
ATOM   9993 1HZ  LYS C 618      43.393  -8.644 -19.493  1.00  2.110          H  
ATOM   9994 2HZ  LYS C 618      42.329  -8.074 -18.379  1.00  2.110          H  
ATOM   9995 3HZ  LYS C 618      43.469  -9.195 -17.928  1.00  2.110          H  
TER                                                                             
ATOM   9997  N   MET D 619      45.841 -20.168  11.691  1.00  1.650          N  
ATOM   9998  CA  MET D 619      45.464 -21.482  11.145  1.00  0.870          C  
ATOM   9999  C   MET D 619      43.964 -21.722  11.200  1.00  0.750          C  
ATOM  10000  O   MET D 619      43.223 -21.300  10.306  1.00  0.730          O  
ATOM  10001  CB  MET D 619      46.203 -22.622  11.865  1.00  1.530          C  
ATOM  10002  CG  MET D 619      47.697 -22.755  11.581  1.00  1.530          C  
ATOM  10003  SD  MET D 619      48.001 -23.232   9.859  1.00  1.530          S  
ATOM  10004  CE  MET D 619      49.759 -23.521   9.841  1.00  1.530          C  
ATOM  10005 1H   MET D 619      46.584 -19.775  11.129  1.00  1.980          H  
ATOM  10006 2H   MET D 619      45.041 -19.552  11.654  1.00  1.980          H  
ATOM  10007 3H   MET D 619      46.150 -20.261  12.647  1.00  1.980          H  
ATOM  10008  HA  MET D 619      45.749 -21.501  10.091  1.00  1.040          H  
ATOM  10009 1HB  MET D 619      46.103 -22.502  12.940  1.00  1.840          H  
ATOM  10010 2HB  MET D 619      45.743 -23.580  11.595  1.00  1.840          H  
ATOM  10011 1HG  MET D 619      48.215 -21.819  11.778  1.00  1.840          H  
ATOM  10012 2HG  MET D 619      48.120 -23.528  12.227  1.00  1.840          H  
ATOM  10013 1HE  MET D 619      50.061 -23.815   8.842  1.00  1.840          H  
ATOM  10014 2HE  MET D 619      50.282 -22.607  10.123  1.00  1.840          H  
ATOM  10015 3HE  MET D 619      50.003 -24.318  10.544  1.00  1.840          H  
ATOM  10016  N   ILE D 620      43.512 -22.420  12.233  1.00  0.760          N  
ATOM  10017  CA  ILE D 620      42.094 -22.693  12.343  1.00  0.700          C  
ATOM  10018  C   ILE D 620      41.418 -21.789  13.381  1.00  0.650          C  
ATOM  10019  O   ILE D 620      41.825 -21.734  14.545  1.00  0.700          O  
ATOM  10020  CB  ILE D 620      41.907 -24.211  12.634  1.00  1.000          C  
ATOM  10021  CG1 ILE D 620      40.460 -24.616  12.638  1.00  1.000          C  
ATOM  10022  CG2 ILE D 620      42.557 -24.636  13.950  1.00  1.000          C  
ATOM  10023  CD1 ILE D 620      39.824 -24.593  11.293  1.00  1.000          C  
ATOM  10024  H   ILE D 620      44.138 -22.755  12.947  1.00  0.910          H  
ATOM  10025  HA  ILE D 620      41.637 -22.475  11.382  1.00  0.840          H  
ATOM  10026  HB  ILE D 620      42.393 -24.771  11.828  1.00  1.200          H  
ATOM  10027 1HG1 ILE D 620      40.410 -25.626  13.009  1.00  1.200          H  
ATOM  10028 2HG1 ILE D 620      39.890 -23.970  13.308  1.00  1.200          H  
ATOM  10029 1HG2 ILE D 620      42.432 -25.711  14.075  1.00  1.200          H  
ATOM  10030 2HG2 ILE D 620      43.615 -24.405  13.929  1.00  1.200          H  
ATOM  10031 3HG2 ILE D 620      42.093 -24.129  14.791  1.00  1.200          H  
ATOM  10032 1HD1 ILE D 620      38.847 -24.918  11.390  1.00  1.200          H  
ATOM  10033 2HD1 ILE D 620      39.818 -23.595  10.890  1.00  1.200          H  
ATOM  10034 3HD1 ILE D 620      40.363 -25.257  10.619  1.00  1.200          H  
ATOM  10035  N   LYS D 621      40.376 -21.090  12.950  1.00  0.620          N  
ATOM  10036  CA  LYS D 621      39.619 -20.191  13.803  1.00  0.700          C  
ATOM  10037  C   LYS D 621      38.181 -20.632  13.990  1.00  0.680          C  
ATOM  10038  O   LYS D 621      37.435 -20.770  13.022  1.00  0.860          O  
ATOM  10039  CB  LYS D 621      39.635 -18.766  13.225  1.00  0.950          C  
ATOM  10040  CG  LYS D 621      38.672 -17.745  13.918  1.00  0.950          C  
ATOM  10041  CD  LYS D 621      39.072 -17.407  15.351  1.00  0.950          C  
ATOM  10042  CE  LYS D 621      38.109 -16.383  15.960  1.00  0.950          C  
ATOM  10043  NZ  LYS D 621      38.457 -16.062  17.371  1.00  0.950          N  
ATOM  10044  H   LYS D 621      40.108 -21.174  11.965  1.00  0.740          H  
ATOM  10045  HA  LYS D 621      40.091 -20.178  14.784  1.00  0.840          H  
ATOM  10046 1HB  LYS D 621      40.645 -18.367  13.289  1.00  1.140          H  
ATOM  10047 2HB  LYS D 621      39.376 -18.810  12.164  1.00  1.140          H  
ATOM  10048 1HG  LYS D 621      38.683 -16.819  13.345  1.00  1.140          H  
ATOM  10049 2HG  LYS D 621      37.648 -18.125  13.912  1.00  1.140          H  
ATOM  10050 1HD  LYS D 621      39.040 -18.301  15.968  1.00  1.140          H  
ATOM  10051 2HD  LYS D 621      40.085 -17.009  15.366  1.00  1.140          H  
ATOM  10052 1HE  LYS D 621      38.139 -15.465  15.370  1.00  1.140          H  
ATOM  10053 2HE  LYS D 621      37.096 -16.787  15.930  1.00  1.140          H  
ATOM  10054 1HZ  LYS D 621      37.798 -15.389  17.735  1.00  1.140          H  
ATOM  10055 2HZ  LYS D 621      38.415 -16.909  17.925  1.00  1.140          H  
ATOM  10056 3HZ  LYS D 621      39.386 -15.678  17.412  1.00  1.140          H  
ATOM  10057  N   LYS D 622      37.783 -20.819  15.238  1.00  0.670          N  
ATOM  10058  CA  LYS D 622      36.401 -21.170  15.541  1.00  0.620          C  
ATOM  10059  C   LYS D 622      35.662 -19.916  15.954  1.00  0.630          C  
ATOM  10060  O   LYS D 622      36.153 -19.158  16.798  1.00  0.770          O  
ATOM  10061  CB  LYS D 622      36.299 -22.192  16.671  1.00  0.890          C  
ATOM  10062  CG  LYS D 622      36.842 -23.576  16.365  1.00  0.890          C  
ATOM  10063  CD  LYS D 622      36.576 -24.543  17.546  1.00  0.890          C  
ATOM  10064  CE  LYS D 622      37.555 -24.313  18.715  1.00  0.890          C  
ATOM  10065  NZ  LYS D 622      37.372 -25.314  19.811  1.00  0.890          N  
ATOM  10066  H   LYS D 622      38.459 -20.703  15.982  1.00  0.800          H  
ATOM  10067  HA  LYS D 622      35.918 -21.569  14.647  1.00  0.740          H  
ATOM  10068 1HB  LYS D 622      36.822 -21.799  17.535  1.00  1.070          H  
ATOM  10069 2HB  LYS D 622      35.253 -22.301  16.950  1.00  1.070          H  
ATOM  10070 1HG  LYS D 622      36.349 -23.959  15.469  1.00  1.070          H  
ATOM  10071 2HG  LYS D 622      37.914 -23.517  16.170  1.00  1.070          H  
ATOM  10072 1HD  LYS D 622      35.560 -24.379  17.913  1.00  1.070          H  
ATOM  10073 2HD  LYS D 622      36.647 -25.571  17.216  1.00  1.070          H  
ATOM  10074 1HE  LYS D 622      38.575 -24.383  18.340  1.00  1.070          H  
ATOM  10075 2HE  LYS D 622      37.398 -23.323  19.132  1.00  1.070          H  
ATOM  10076 1HZ  LYS D 622      38.034 -25.125  20.551  1.00  1.070          H  
ATOM  10077 2HZ  LYS D 622      36.432 -25.249  20.179  1.00  1.070          H  
ATOM  10078 3HZ  LYS D 622      37.529 -26.244  19.453  1.00  1.070          H  
ATOM  10079  N   VAL D 623      34.480 -19.701  15.402  1.00  0.520          N  
ATOM  10080  CA  VAL D 623      33.715 -18.537  15.797  1.00  0.550          C  
ATOM  10081  C   VAL D 623      32.537 -18.995  16.648  1.00  0.520          C  
ATOM  10082  O   VAL D 623      31.572 -19.553  16.142  1.00  0.430          O  
ATOM  10083  CB  VAL D 623      33.230 -17.782  14.563  1.00  0.760          C  
ATOM  10084  CG1 VAL D 623      32.458 -16.537  15.002  1.00  0.760          C  
ATOM  10085  CG2 VAL D 623      34.444 -17.458  13.658  1.00  0.760          C  
ATOM  10086  H   VAL D 623      34.135 -20.345  14.682  1.00  0.620          H  
ATOM  10087  HA  VAL D 623      34.345 -17.875  16.390  1.00  0.660          H  
ATOM  10088  HB  VAL D 623      32.534 -18.410  14.019  1.00  0.910          H  
ATOM  10089 1HG1 VAL D 623      32.092 -16.002  14.123  1.00  0.910          H  
ATOM  10090 2HG1 VAL D 623      31.627 -16.825  15.622  1.00  0.910          H  
ATOM  10091 3HG1 VAL D 623      33.115 -15.884  15.573  1.00  0.910          H  
ATOM  10092 1HG2 VAL D 623      34.111 -16.929  12.768  1.00  0.910          H  
ATOM  10093 2HG2 VAL D 623      35.149 -16.839  14.205  1.00  0.910          H  
ATOM  10094 3HG2 VAL D 623      34.937 -18.386  13.358  1.00  0.910          H  
ATOM  10095  N   GLN D 624      32.588 -18.676  17.937  1.00  0.710          N  
ATOM  10096  CA  GLN D 624      31.637 -19.164  18.949  1.00  0.700          C  
ATOM  10097  C   GLN D 624      30.640 -18.111  19.392  1.00  0.800          C  
ATOM  10098  O   GLN D 624      30.295 -17.988  20.562  1.00  1.290          O  
ATOM  10099  CB  GLN D 624      32.417 -19.710  20.146  1.00  0.980          C  
ATOM  10100  CG  GLN D 624      33.298 -20.906  19.794  1.00  0.980          C  
ATOM  10101  CD  GLN D 624      32.476 -22.134  19.439  1.00  0.980          C  
ATOM  10102  OE1 GLN D 624      31.724 -22.643  20.282  1.00  0.980          O  
ATOM  10103  NE2 GLN D 624      32.578 -22.607  18.209  1.00  0.980          N  
ATOM  10104  H   GLN D 624      33.387 -18.139  18.250  1.00  0.850          H  
ATOM  10105  HA  GLN D 624      31.064 -19.981  18.509  1.00  0.840          H  
ATOM  10106 1HB  GLN D 624      33.054 -18.928  20.554  1.00  1.180          H  
ATOM  10107 2HB  GLN D 624      31.726 -20.015  20.928  1.00  1.180          H  
ATOM  10108 1HG  GLN D 624      33.921 -20.657  18.934  1.00  1.180          H  
ATOM  10109 2HG  GLN D 624      33.924 -21.149  20.651  1.00  1.180          H  
ATOM  10110 1HE2 GLN D 624      32.030 -23.398  17.934  1.00  1.180          H  
ATOM  10111 2HE2 GLN D 624      33.177 -22.176  17.532  1.00  1.180          H  
ATOM  10112  N   HIS D 625      30.248 -17.321  18.440  1.00  0.760          N  
ATOM  10113  CA  HIS D 625      29.283 -16.258  18.568  1.00  0.790          C  
ATOM  10114  C   HIS D 625      27.869 -16.789  18.871  1.00  0.680          C  
ATOM  10115  O   HIS D 625      27.479 -17.841  18.359  1.00  0.630          O  
ATOM  10116  CB  HIS D 625      29.333 -15.461  17.292  1.00  1.090          C  
ATOM  10117  CG  HIS D 625      28.600 -14.330  17.376  1.00  1.090          C  
ATOM  10118  ND1 HIS D 625      27.259 -14.328  17.223  1.00  1.090          N  
ATOM  10119  CD2 HIS D 625      28.954 -13.082  17.644  1.00  1.090          C  
ATOM  10120  CE1 HIS D 625      26.839 -13.140  17.351  1.00  1.090          C  
ATOM  10121  NE2 HIS D 625      27.840 -12.360  17.615  1.00  1.090          N  
ATOM  10122  H   HIS D 625      30.634 -17.521  17.527  1.00  0.910          H  
ATOM  10123  HA  HIS D 625      29.574 -15.603  19.391  1.00  0.950          H  
ATOM  10124 1HB  HIS D 625      30.364 -15.189  17.064  1.00  1.310          H  
ATOM  10125 2HB  HIS D 625      28.956 -16.058  16.470  1.00  1.310          H  
ATOM  10126  HD2 HIS D 625      29.956 -12.715  17.845  1.00  1.310          H  
ATOM  10127  HE1 HIS D 625      25.843 -12.862  17.266  1.00  1.310          H  
ATOM  10128  HE2 HIS D 625      27.791 -11.351  17.775  1.00  1.310          H  
ATOM  10129  N   ALA D 626      27.092 -16.074  19.699  1.00  0.710          N  
ATOM  10130  CA  ALA D 626      25.750 -16.533  20.063  1.00  0.670          C  
ATOM  10131  C   ALA D 626      24.804 -16.763  18.874  1.00  0.600          C  
ATOM  10132  O   ALA D 626      24.025 -17.724  18.882  1.00  0.560          O  
ATOM  10133  CB  ALA D 626      25.118 -15.520  21.005  1.00  0.950          C  
ATOM  10134  H   ALA D 626      27.444 -15.214  20.098  1.00  0.850          H  
ATOM  10135  HA  ALA D 626      25.864 -17.469  20.578  1.00  0.800          H  
ATOM  10136 1HB  ALA D 626      24.156 -15.875  21.331  1.00  1.140          H  
ATOM  10137 2HB  ALA D 626      25.755 -15.379  21.883  1.00  1.140          H  
ATOM  10138 3HB  ALA D 626      24.999 -14.563  20.493  1.00  1.140          H  
ATOM  10139  N   LEU D 627      24.867 -15.912  17.849  1.00  0.600          N  
ATOM  10140  CA  LEU D 627      23.969 -16.074  16.714  1.00  0.530          C  
ATOM  10141  C   LEU D 627      24.382 -17.275  15.897  1.00  0.460          C  
ATOM  10142  O   LEU D 627      23.533 -18.036  15.436  1.00  0.480          O  
ATOM  10143  CB  LEU D 627      23.966 -14.838  15.815  1.00  0.770          C  
ATOM  10144  CG  LEU D 627      23.326 -13.527  16.321  1.00  0.770          C  
ATOM  10145  CD1 LEU D 627      23.742 -12.424  15.345  1.00  0.770          C  
ATOM  10146  CD2 LEU D 627      21.804 -13.644  16.345  1.00  0.770          C  
ATOM  10147  H   LEU D 627      25.573 -15.177  17.836  1.00  0.720          H  
ATOM  10148  HA  LEU D 627      22.964 -16.251  17.091  1.00  0.640          H  
ATOM  10149 1HB  LEU D 627      24.990 -14.610  15.573  1.00  0.920          H  
ATOM  10150 2HB  LEU D 627      23.451 -15.104  14.897  1.00  0.920          H  
ATOM  10151  HG  LEU D 627      23.672 -13.292  17.320  1.00  0.920          H  
ATOM  10152 1HD1 LEU D 627      23.317 -11.482  15.637  1.00  0.920          H  
ATOM  10153 2HD1 LEU D 627      24.819 -12.326  15.324  1.00  0.920          H  
ATOM  10154 3HD1 LEU D 627      23.405 -12.690  14.371  1.00  0.920          H  
ATOM  10155 1HD2 LEU D 627      21.374 -12.703  16.681  1.00  0.920          H  
ATOM  10156 2HD2 LEU D 627      21.435 -13.873  15.342  1.00  0.920          H  
ATOM  10157 3HD2 LEU D 627      21.502 -14.432  17.022  1.00  0.920          H  
ATOM  10158  N   ILE D 628      25.688 -17.466  15.728  1.00  0.430          N  
ATOM  10159  CA  ILE D 628      26.150 -18.604  14.957  1.00  0.380          C  
ATOM  10160  C   ILE D 628      25.801 -19.897  15.630  1.00  0.360          C  
ATOM  10161  O   ILE D 628      25.357 -20.824  14.963  1.00  0.330          O  
ATOM  10162  CB  ILE D 628      27.657 -18.581  14.650  1.00  0.550          C  
ATOM  10163  CG1 ILE D 628      27.940 -17.439  13.664  1.00  0.550          C  
ATOM  10164  CG2 ILE D 628      28.139 -19.963  14.133  1.00  0.550          C  
ATOM  10165  CD1 ILE D 628      29.384 -17.154  13.449  1.00  0.550          C  
ATOM  10166  H   ILE D 628      26.340 -16.798  16.123  1.00  0.520          H  
ATOM  10167  HA  ILE D 628      25.634 -18.583  14.000  1.00  0.460          H  
ATOM  10168  HB  ILE D 628      28.202 -18.348  15.571  1.00  0.660          H  
ATOM  10169 1HG1 ILE D 628      27.473 -17.663  12.718  1.00  0.660          H  
ATOM  10170 2HG1 ILE D 628      27.492 -16.542  14.058  1.00  0.660          H  
ATOM  10171 1HG2 ILE D 628      29.203 -19.932  13.943  1.00  0.660          H  
ATOM  10172 2HG2 ILE D 628      27.956 -20.740  14.875  1.00  0.660          H  
ATOM  10173 3HG2 ILE D 628      27.612 -20.221  13.224  1.00  0.660          H  
ATOM  10174 1HD1 ILE D 628      29.518 -16.332  12.766  1.00  0.660          H  
ATOM  10175 2HD1 ILE D 628      29.804 -16.903  14.391  1.00  0.660          H  
ATOM  10176 3HD1 ILE D 628      29.886 -18.018  13.041  1.00  0.660          H  
ATOM  10177  N   LEU D 629      26.038 -19.998  16.931  1.00  0.400          N  
ATOM  10178  CA  LEU D 629      25.750 -21.240  17.610  1.00  0.370          C  
ATOM  10179  C   LEU D 629      24.251 -21.554  17.561  1.00  0.380          C  
ATOM  10180  O   LEU D 629      23.870 -22.711  17.368  1.00  0.350          O  
ATOM  10181  CB  LEU D 629      26.323 -21.164  19.018  1.00  0.530          C  
ATOM  10182  CG  LEU D 629      27.911 -21.129  19.098  1.00  0.530          C  
ATOM  10183  CD1 LEU D 629      28.335 -20.896  20.528  1.00  0.530          C  
ATOM  10184  CD2 LEU D 629      28.530 -22.425  18.565  1.00  0.530          C  
ATOM  10185  H   LEU D 629      26.435 -19.204  17.446  1.00  0.480          H  
ATOM  10186  HA  LEU D 629      26.248 -22.038  17.076  1.00  0.440          H  
ATOM  10187 1HB  LEU D 629      25.951 -20.250  19.478  1.00  0.640          H  
ATOM  10188 2HB  LEU D 629      25.979 -21.993  19.577  1.00  0.640          H  
ATOM  10189  HG  LEU D 629      28.283 -20.295  18.502  1.00  0.640          H  
ATOM  10190 1HD1 LEU D 629      29.421 -20.852  20.580  1.00  0.640          H  
ATOM  10191 2HD1 LEU D 629      27.929 -19.954  20.876  1.00  0.640          H  
ATOM  10192 3HD1 LEU D 629      27.979 -21.708  21.158  1.00  0.640          H  
ATOM  10193 1HD2 LEU D 629      29.609 -22.348  18.641  1.00  0.640          H  
ATOM  10194 2HD2 LEU D 629      28.190 -23.263  19.149  1.00  0.640          H  
ATOM  10195 3HD2 LEU D 629      28.273 -22.585  17.527  1.00  0.640          H  
ATOM  10196  N   ASN D 630      23.393 -20.534  17.684  1.00  0.440          N  
ATOM  10197  CA  ASN D 630      21.948 -20.725  17.571  1.00  0.470          C  
ATOM  10198  C   ASN D 630      21.573 -21.265  16.170  1.00  0.440          C  
ATOM  10199  O   ASN D 630      20.833 -22.254  16.037  1.00  0.460          O  
ATOM  10200  CB  ASN D 630      21.250 -19.401  17.844  1.00  0.650          C  
ATOM  10201  CG  ASN D 630      19.734 -19.452  17.829  1.00  0.650          C  
ATOM  10202  OD1 ASN D 630      19.051 -20.023  18.701  1.00  0.650          O  
ATOM  10203  ND2 ASN D 630      19.174 -18.823  16.829  1.00  0.650          N  
ATOM  10204  H   ASN D 630      23.746 -19.597  17.900  1.00  0.530          H  
ATOM  10205  HA  ASN D 630      21.635 -21.464  18.311  1.00  0.560          H  
ATOM  10206 1HB  ASN D 630      21.590 -19.039  18.809  1.00  0.780          H  
ATOM  10207 2HB  ASN D 630      21.575 -18.670  17.104  1.00  0.780          H  
ATOM  10208 1HD2 ASN D 630      18.179 -18.800  16.740  1.00  0.780          H  
ATOM  10209 2HD2 ASN D 630      19.750 -18.357  16.151  1.00  0.780          H  
ATOM  10210  N   GLU D 631      22.082 -20.604  15.118  1.00  0.410          N  
ATOM  10211  CA  GLU D 631      21.788 -21.007  13.746  1.00  0.420          C  
ATOM  10212  C   GLU D 631      22.395 -22.363  13.406  1.00  0.380          C  
ATOM  10213  O   GLU D 631      21.809 -23.134  12.639  1.00  0.390          O  
ATOM  10214  CB  GLU D 631      22.271 -19.949  12.759  1.00  0.580          C  
ATOM  10215  CG  GLU D 631      21.489 -18.643  12.777  1.00  0.580          C  
ATOM  10216  CD  GLU D 631      20.054 -18.834  12.405  1.00  0.580          C  
ATOM  10217  OE1 GLU D 631      19.801 -19.673  11.581  1.00  0.580          O  
ATOM  10218  OE2 GLU D 631      19.188 -18.182  12.977  1.00  0.580          O  
ATOM  10219  H   GLU D 631      22.679 -19.786  15.274  1.00  0.490          H  
ATOM  10220  HA  GLU D 631      20.711 -21.095  13.642  1.00  0.500          H  
ATOM  10221 1HB  GLU D 631      23.305 -19.702  12.996  1.00  0.700          H  
ATOM  10222 2HB  GLU D 631      22.245 -20.348  11.745  1.00  0.700          H  
ATOM  10223 1HG  GLU D 631      21.539 -18.209  13.774  1.00  0.700          H  
ATOM  10224 2HG  GLU D 631      21.955 -17.945  12.081  1.00  0.700          H  
ATOM  10225  N   LEU D 632      23.567 -22.658  13.970  1.00  0.340          N  
ATOM  10226  CA  LEU D 632      24.250 -23.911  13.730  1.00  0.300          C  
ATOM  10227  C   LEU D 632      23.400 -25.047  14.254  1.00  0.320          C  
ATOM  10228  O   LEU D 632      23.258 -26.069  13.580  1.00  0.330          O  
ATOM  10229  CB  LEU D 632      25.631 -23.895  14.385  1.00  0.440          C  
ATOM  10230  CG  LEU D 632      26.496 -25.148  14.241  1.00  0.440          C  
ATOM  10231  CD1 LEU D 632      26.781 -25.439  12.787  1.00  0.440          C  
ATOM  10232  CD2 LEU D 632      27.792 -24.925  14.992  1.00  0.440          C  
ATOM  10233  H   LEU D 632      24.024 -21.962  14.557  1.00  0.410          H  
ATOM  10234  HA  LEU D 632      24.363 -24.027  12.657  1.00  0.360          H  
ATOM  10235 1HB  LEU D 632      26.189 -23.055  13.975  1.00  0.520          H  
ATOM  10236 2HB  LEU D 632      25.491 -23.714  15.447  1.00  0.520          H  
ATOM  10237  HG  LEU D 632      25.972 -25.997  14.659  1.00  0.520          H  
ATOM  10238 1HD1 LEU D 632      27.407 -26.326  12.712  1.00  0.520          H  
ATOM  10239 2HD1 LEU D 632      25.860 -25.614  12.235  1.00  0.520          H  
ATOM  10240 3HD1 LEU D 632      27.297 -24.587  12.377  1.00  0.520          H  
ATOM  10241 1HD2 LEU D 632      28.397 -25.810  14.902  1.00  0.520          H  
ATOM  10242 2HD2 LEU D 632      28.325 -24.080  14.576  1.00  0.520          H  
ATOM  10243 3HD2 LEU D 632      27.577 -24.730  16.044  1.00  0.520          H  
ATOM  10244  N   THR D 633      22.815 -24.876  15.445  1.00  0.340          N  
ATOM  10245  CA  THR D 633      21.934 -25.883  16.012  1.00  0.370          C  
ATOM  10246  C   THR D 633      20.798 -26.162  15.045  1.00  0.410          C  
ATOM  10247  O   THR D 633      20.469 -27.327  14.787  1.00  0.440          O  
ATOM  10248  CB  THR D 633      21.343 -25.396  17.344  1.00  0.510          C  
ATOM  10249  OG1 THR D 633      22.392 -25.174  18.267  1.00  0.510          O  
ATOM  10250  CG2 THR D 633      20.381 -26.404  17.929  1.00  0.510          C  
ATOM  10251  H   THR D 633      23.031 -24.044  16.010  1.00  0.410          H  
ATOM  10252  HA  THR D 633      22.497 -26.798  16.177  1.00  0.440          H  
ATOM  10253  HB  THR D 633      20.820 -24.458  17.183  1.00  0.610          H  
ATOM  10254  HG1 THR D 633      22.043 -24.586  18.974  1.00  0.610          H  
ATOM  10255 1HG2 THR D 633      20.005 -26.010  18.870  1.00  0.610          H  
ATOM  10256 2HG2 THR D 633      19.548 -26.581  17.252  1.00  0.610          H  
ATOM  10257 3HG2 THR D 633      20.897 -27.317  18.102  1.00  0.610          H  
ATOM  10258  N   LYS D 634      20.184 -25.098  14.512  1.00  0.420          N  
ATOM  10259  CA  LYS D 634      19.102 -25.288  13.558  1.00  0.460          C  
ATOM  10260  C   LYS D 634      19.581 -26.039  12.305  1.00  0.410          C  
ATOM  10261  O   LYS D 634      18.859 -26.907  11.811  1.00  0.420          O  
ATOM  10262  CB  LYS D 634      18.448 -23.953  13.210  1.00  0.630          C  
ATOM  10263  CG  LYS D 634      17.632 -23.372  14.389  1.00  0.630          C  
ATOM  10264  CD  LYS D 634      16.766 -22.166  13.996  1.00  0.630          C  
ATOM  10265  CE  LYS D 634      17.623 -20.968  13.664  1.00  0.630          C  
ATOM  10266  NZ  LYS D 634      16.826 -19.689  13.490  1.00  0.630          N  
ATOM  10267  H   LYS D 634      20.471 -24.159  14.813  1.00  0.500          H  
ATOM  10268  HA  LYS D 634      18.343 -25.910  14.030  1.00  0.550          H  
ATOM  10269 1HB  LYS D 634      19.224 -23.240  12.935  1.00  0.750          H  
ATOM  10270 2HB  LYS D 634      17.789 -24.077  12.349  1.00  0.750          H  
ATOM  10271 1HG  LYS D 634      16.987 -24.151  14.795  1.00  0.750          H  
ATOM  10272 2HG  LYS D 634      18.326 -23.063  15.175  1.00  0.750          H  
ATOM  10273 1HD  LYS D 634      16.155 -22.419  13.129  1.00  0.750          H  
ATOM  10274 2HD  LYS D 634      16.107 -21.907  14.824  1.00  0.750          H  
ATOM  10275 1HE  LYS D 634      18.363 -20.819  14.452  1.00  0.750          H  
ATOM  10276 2HE  LYS D 634      18.140 -21.170  12.730  1.00  0.750          H  
ATOM  10277 1HZ  LYS D 634      17.504 -18.940  13.250  1.00  0.750          H  
ATOM  10278 2HZ  LYS D 634      16.142 -19.767  12.753  1.00  0.750          H  
ATOM  10279 3HZ  LYS D 634      16.354 -19.434  14.337  1.00  0.750          H  
ATOM  10280  N   LEU D 635      20.792 -25.741  11.791  1.00  0.350          N  
ATOM  10281  CA  LEU D 635      21.289 -26.503  10.637  1.00  0.320          C  
ATOM  10282  C   LEU D 635      21.522 -27.980  11.003  1.00  0.330          C  
ATOM  10283  O   LEU D 635      21.238 -28.884  10.215  1.00  0.370          O  
ATOM  10284  CB  LEU D 635      22.642 -25.968  10.104  1.00  0.460          C  
ATOM  10285  CG  LEU D 635      22.722 -24.606   9.394  1.00  0.460          C  
ATOM  10286  CD1 LEU D 635      24.166 -24.282   9.160  1.00  0.460          C  
ATOM  10287  CD2 LEU D 635      22.042 -24.661   8.064  1.00  0.460          C  
ATOM  10288  H   LEU D 635      21.323 -24.955  12.182  1.00  0.420          H  
ATOM  10289  HA  LEU D 635      20.539 -26.455   9.856  1.00  0.380          H  
ATOM  10290 1HB  LEU D 635      23.337 -25.929  10.945  1.00  0.550          H  
ATOM  10291 2HB  LEU D 635      23.017 -26.688   9.395  1.00  0.550          H  
ATOM  10292  HG  LEU D 635      22.277 -23.835  10.018  1.00  0.550          H  
ATOM  10293 1HD1 LEU D 635      24.238 -23.330   8.647  1.00  0.550          H  
ATOM  10294 2HD1 LEU D 635      24.686 -24.234  10.114  1.00  0.550          H  
ATOM  10295 3HD1 LEU D 635      24.617 -25.052   8.540  1.00  0.550          H  
ATOM  10296 1HD2 LEU D 635      22.129 -23.710   7.570  1.00  0.550          H  
ATOM  10297 2HD2 LEU D 635      22.512 -25.414   7.446  1.00  0.550          H  
ATOM  10298 3HD2 LEU D 635      21.000 -24.892   8.197  1.00  0.550          H  
ATOM  10299  N   ARG D 636      22.069 -28.233  12.196  1.00  0.320          N  
ATOM  10300  CA  ARG D 636      22.360 -29.598  12.637  1.00  0.330          C  
ATOM  10301  C   ARG D 636      21.111 -30.459  12.795  1.00  0.360          C  
ATOM  10302  O   ARG D 636      21.091 -31.618  12.385  1.00  0.380          O  
ATOM  10303  CB  ARG D 636      23.085 -29.588  13.980  1.00  0.460          C  
ATOM  10304  CG  ARG D 636      24.528 -29.122  13.992  1.00  0.460          C  
ATOM  10305  CD  ARG D 636      25.082 -29.186  15.367  1.00  0.460          C  
ATOM  10306  NE  ARG D 636      26.429 -28.629  15.457  1.00  0.460          N  
ATOM  10307  CZ  ARG D 636      27.571 -29.269  15.122  1.00  0.460          C  
ATOM  10308  NH1 ARG D 636      27.573 -30.468  14.646  1.00  0.460          N  
ATOM  10309  NH2 ARG D 636      28.735 -28.700  15.272  1.00  0.460          N  
ATOM  10310  H   ARG D 636      22.334 -27.442  12.789  1.00  0.380          H  
ATOM  10311  HA  ARG D 636      23.003 -30.066  11.898  1.00  0.400          H  
ATOM  10312 1HB  ARG D 636      22.539 -28.947  14.667  1.00  0.550          H  
ATOM  10313 2HB  ARG D 636      23.079 -30.571  14.392  1.00  0.550          H  
ATOM  10314 1HG  ARG D 636      25.109 -29.795  13.370  1.00  0.550          H  
ATOM  10315 2HG  ARG D 636      24.616 -28.112  13.614  1.00  0.550          H  
ATOM  10316 1HD  ARG D 636      24.436 -28.610  16.034  1.00  0.550          H  
ATOM  10317 2HD  ARG D 636      25.108 -30.222  15.707  1.00  0.550          H  
ATOM  10318  HE  ARG D 636      26.517 -27.696  15.838  1.00  0.550          H  
ATOM  10319 1HH1 ARG D 636      26.715 -30.971  14.496  1.00  0.550          H  
ATOM  10320 2HH1 ARG D 636      28.497 -30.878  14.424  1.00  0.550          H  
ATOM  10321 1HH2 ARG D 636      28.816 -27.770  15.646  1.00  0.550          H  
ATOM  10322 2HH2 ARG D 636      29.569 -29.253  15.009  1.00  0.550          H  
ATOM  10323  N   ASP D 637      20.057 -29.881  13.361  1.00  0.380          N  
ATOM  10324  CA  ASP D 637      18.816 -30.590  13.635  1.00  0.400          C  
ATOM  10325  C   ASP D 637      18.148 -31.120  12.360  1.00  0.400          C  
ATOM  10326  O   ASP D 637      17.748 -30.365  11.461  1.00  0.400          O  
ATOM  10327  CB  ASP D 637      17.875 -29.677  14.431  1.00  0.550          C  
ATOM  10328  CG  ASP D 637      16.599 -30.366  14.917  1.00  0.550          C  
ATOM  10329  OD1 ASP D 637      16.195 -31.346  14.314  1.00  0.550          O  
ATOM  10330  OD2 ASP D 637      16.033 -29.927  15.894  1.00  0.550          O  
ATOM  10331  H   ASP D 637      20.146 -28.915  13.688  1.00  0.460          H  
ATOM  10332  HA  ASP D 637      19.054 -31.450  14.262  1.00  0.480          H  
ATOM  10333 1HB  ASP D 637      18.414 -29.280  15.294  1.00  0.660          H  
ATOM  10334 2HB  ASP D 637      17.603 -28.820  13.806  1.00  0.660          H  
ATOM  10335  N   LYS D 638      18.022 -32.447  12.290  1.00  0.410          N  
ATOM  10336  CA  LYS D 638      17.486 -33.165  11.134  1.00  0.410          C  
ATOM  10337  C   LYS D 638      16.048 -32.782  10.774  1.00  0.440          C  
ATOM  10338  O   LYS D 638      15.594 -33.067   9.666  1.00  0.450          O  
ATOM  10339  CB  LYS D 638      17.543 -34.678  11.375  1.00  0.570          C  
ATOM  10340  CG  LYS D 638      16.571 -35.189  12.442  1.00  0.570          C  
ATOM  10341  CD  LYS D 638      16.738 -36.677  12.701  1.00  0.570          C  
ATOM  10342  CE  LYS D 638      15.704 -37.161  13.718  1.00  0.570          C  
ATOM  10343  NZ  LYS D 638      15.848 -38.613  14.038  1.00  0.570          N  
ATOM  10344  H   LYS D 638      18.366 -32.991  13.088  1.00  0.490          H  
ATOM  10345  HA  LYS D 638      18.114 -32.926  10.276  1.00  0.490          H  
ATOM  10346 1HB  LYS D 638      17.344 -35.207  10.445  1.00  0.690          H  
ATOM  10347 2HB  LYS D 638      18.540 -34.948  11.699  1.00  0.690          H  
ATOM  10348 1HG  LYS D 638      16.730 -34.643  13.376  1.00  0.690          H  
ATOM  10349 2HG  LYS D 638      15.546 -35.015  12.117  1.00  0.690          H  
ATOM  10350 1HD  LYS D 638      16.621 -37.228  11.770  1.00  0.690          H  
ATOM  10351 2HD  LYS D 638      17.744 -36.863  13.097  1.00  0.690          H  
ATOM  10352 1HE  LYS D 638      15.817 -36.585  14.631  1.00  0.690          H  
ATOM  10353 2HE  LYS D 638      14.706 -36.985  13.316  1.00  0.690          H  
ATOM  10354 1HZ  LYS D 638      15.140 -38.877  14.720  1.00  0.690          H  
ATOM  10355 2HZ  LYS D 638      15.730 -39.161  13.201  1.00  0.690          H  
ATOM  10356 3HZ  LYS D 638      16.765 -38.790  14.432  1.00  0.690          H  
ATOM  10357  N   ASN D 639      15.320 -32.159  11.704  1.00  0.460          N  
ATOM  10358  CA  ASN D 639      13.928 -31.805  11.448  1.00  0.510          C  
ATOM  10359  C   ASN D 639      13.734 -30.411  10.828  1.00  0.520          C  
ATOM  10360  O   ASN D 639      12.596 -29.998  10.588  1.00  0.580          O  
ATOM  10361  CB  ASN D 639      13.149 -31.921  12.739  1.00  0.690          C  
ATOM  10362  CG  ASN D 639      13.016 -33.352  13.202  1.00  0.690          C  
ATOM  10363  OD1 ASN D 639      12.831 -34.284  12.404  1.00  0.690          O  
ATOM  10364  ND2 ASN D 639      13.119 -33.547  14.494  1.00  0.690          N  
ATOM  10365  H   ASN D 639      15.752 -31.938  12.619  1.00  0.550          H  
ATOM  10366  HA  ASN D 639      13.526 -32.525  10.737  1.00  0.610          H  
ATOM  10367 1HB  ASN D 639      13.660 -31.345  13.517  1.00  0.830          H  
ATOM  10368 2HB  ASN D 639      12.156 -31.494  12.610  1.00  0.830          H  
ATOM  10369 1HD2 ASN D 639      13.048 -34.472  14.867  1.00  0.830          H  
ATOM  10370 2HD2 ASN D 639      13.279 -32.769  15.116  1.00  0.830          H  
ATOM  10371  N   THR D 640      14.835 -29.715  10.544  1.00  0.490          N  
ATOM  10372  CA  THR D 640      14.827 -28.397   9.893  1.00  0.540          C  
ATOM  10373  C   THR D 640      14.655 -28.591   8.381  1.00  0.550          C  
ATOM  10374  O   THR D 640      15.370 -29.404   7.776  1.00  0.710          O  
ATOM  10375  CB  THR D 640      16.142 -27.635  10.211  1.00  0.740          C  
ATOM  10376  OG1 THR D 640      16.237 -27.407  11.621  1.00  0.740          O  
ATOM  10377  CG2 THR D 640      16.226 -26.314   9.499  1.00  0.740          C  
ATOM  10378  H   THR D 640      15.743 -30.103  10.820  1.00  0.590          H  
ATOM  10379  HA  THR D 640      13.982 -27.815  10.266  1.00  0.650          H  
ATOM  10380  HB  THR D 640      16.981 -28.250   9.910  1.00  0.880          H  
ATOM  10381  HG1 THR D 640      17.188 -27.280  11.843  1.00  0.880          H  
ATOM  10382 1HG2 THR D 640      17.165 -25.825   9.755  1.00  0.880          H  
ATOM  10383 2HG2 THR D 640      16.182 -26.460   8.423  1.00  0.880          H  
ATOM  10384 3HG2 THR D 640      15.397 -25.708   9.828  1.00  0.880          H  
ATOM  10385  N   THR D 641      13.744 -27.835   7.753  1.00  0.470          N  
ATOM  10386  CA  THR D 641      13.542 -28.033   6.317  1.00  0.460          C  
ATOM  10387  C   THR D 641      14.493 -27.236   5.462  1.00  0.440          C  
ATOM  10388  O   THR D 641      15.291 -26.453   5.972  1.00  0.420          O  
ATOM  10389  CB  THR D 641      12.106 -27.732   5.863  1.00  0.650          C  
ATOM  10390  OG1 THR D 641      11.960 -28.185   4.503  1.00  0.650          O  
ATOM  10391  CG2 THR D 641      11.797 -26.234   5.928  1.00  0.650          C  
ATOM  10392  H   THR D 641      13.200 -27.145   8.283  1.00  0.560          H  
ATOM  10393  HA  THR D 641      13.719 -29.086   6.101  1.00  0.550          H  
ATOM  10394  HB  THR D 641      11.409 -28.279   6.500  1.00  0.780          H  
ATOM  10395  HG1 THR D 641      11.023 -28.341   4.318  1.00  0.780          H  
ATOM  10396 1HG2 THR D 641      10.775 -26.065   5.595  1.00  0.780          H  
ATOM  10397 2HG2 THR D 641      11.897 -25.895   6.933  1.00  0.780          H  
ATOM  10398 3HG2 THR D 641      12.466 -25.676   5.301  1.00  0.780          H  
ATOM  10399  N   THR D 642      14.371 -27.420   4.152  1.00  0.450          N  
ATOM  10400  CA  THR D 642      15.246 -26.789   3.167  1.00  0.440          C  
ATOM  10401  C   THR D 642      15.236 -25.276   3.201  1.00  0.440          C  
ATOM  10402  O   THR D 642      16.299 -24.653   3.175  1.00  0.420          O  
ATOM  10403  CB  THR D 642      14.918 -27.314   1.760  1.00  0.620          C  
ATOM  10404  OG1 THR D 642      15.240 -28.710   1.702  1.00  0.620          O  
ATOM  10405  CG2 THR D 642      15.649 -26.567   0.684  1.00  0.620          C  
ATOM  10406  H   THR D 642      13.644 -28.060   3.837  1.00  0.540          H  
ATOM  10407  HA  THR D 642      16.265 -27.113   3.384  1.00  0.530          H  
ATOM  10408  HB  THR D 642      13.851 -27.205   1.587  1.00  0.740          H  
ATOM  10409  HG1 THR D 642      16.236 -28.794   1.791  1.00  0.740          H  
ATOM  10410 1HG2 THR D 642      15.389 -26.981  -0.290  1.00  0.740          H  
ATOM  10411 2HG2 THR D 642      15.386 -25.517   0.710  1.00  0.740          H  
ATOM  10412 3HG2 THR D 642      16.701 -26.670   0.845  1.00  0.740          H  
ATOM  10413  N   SER D 643      14.058 -24.668   3.272  1.00  0.460          N  
ATOM  10414  CA  SER D 643      13.981 -23.214   3.318  1.00  0.460          C  
ATOM  10415  C   SER D 643      14.715 -22.686   4.546  1.00  0.460          C  
ATOM  10416  O   SER D 643      15.524 -21.755   4.459  1.00  0.470          O  
ATOM  10417  CB  SER D 643      12.533 -22.764   3.340  1.00  0.640          C  
ATOM  10418  OG  SER D 643      12.442 -21.373   3.419  1.00  0.640          O  
ATOM  10419  H   SER D 643      13.220 -25.228   3.265  1.00  0.550          H  
ATOM  10420  HA  SER D 643      14.463 -22.809   2.425  1.00  0.550          H  
ATOM  10421 1HB  SER D 643      12.032 -23.111   2.434  1.00  0.770          H  
ATOM  10422 2HB  SER D 643      12.023 -23.213   4.190  1.00  0.770          H  
ATOM  10423  HG  SER D 643      11.497 -21.162   3.362  1.00  0.770          H  
ATOM  10424  N   GLN D 644      14.457 -23.312   5.691  1.00  0.440          N  
ATOM  10425  CA  GLN D 644      15.076 -22.927   6.943  1.00  0.430          C  
ATOM  10426  C   GLN D 644      16.586 -23.162   6.936  1.00  0.400          C  
ATOM  10427  O   GLN D 644      17.349 -22.323   7.427  1.00  0.390          O  
ATOM  10428  CB  GLN D 644      14.448 -23.728   8.072  1.00  0.610          C  
ATOM  10429  CG  GLN D 644      13.021 -23.390   8.394  1.00  0.610          C  
ATOM  10430  CD  GLN D 644      12.410 -24.380   9.402  1.00  0.610          C  
ATOM  10431  OE1 GLN D 644      12.535 -25.621   9.269  1.00  0.610          O  
ATOM  10432  NE2 GLN D 644      11.743 -23.838  10.414  1.00  0.610          N  
ATOM  10433  H   GLN D 644      13.792 -24.070   5.679  1.00  0.530          H  
ATOM  10434  HA  GLN D 644      14.900 -21.872   7.107  1.00  0.520          H  
ATOM  10435 1HB  GLN D 644      14.480 -24.779   7.811  1.00  0.730          H  
ATOM  10436 2HB  GLN D 644      15.033 -23.584   8.975  1.00  0.730          H  
ATOM  10437 1HG  GLN D 644      12.989 -22.392   8.831  1.00  0.730          H  
ATOM  10438 2HG  GLN D 644      12.432 -23.414   7.481  1.00  0.730          H  
ATOM  10439 1HE2 GLN D 644      11.317 -24.423  11.108  1.00  0.730          H  
ATOM  10440 2HE2 GLN D 644      11.659 -22.842  10.490  1.00  0.730          H  
ATOM  10441  N   PHE D 645      17.011 -24.293   6.356  1.00  0.390          N  
ATOM  10442  CA  PHE D 645      18.408 -24.681   6.278  1.00  0.370          C  
ATOM  10443  C   PHE D 645      19.142 -23.638   5.426  1.00  0.350          C  
ATOM  10444  O   PHE D 645      20.206 -23.152   5.825  1.00  0.340          O  
ATOM  10445  CB  PHE D 645      18.514 -26.123   5.719  1.00  0.530          C  
ATOM  10446  CG  PHE D 645      19.884 -26.808   5.786  1.00  0.530          C  
ATOM  10447  CD1 PHE D 645      20.319 -27.354   6.973  1.00  0.530          C  
ATOM  10448  CD2 PHE D 645      20.703 -26.943   4.705  1.00  0.530          C  
ATOM  10449  CE1 PHE D 645      21.547 -27.990   7.065  1.00  0.530          C  
ATOM  10450  CE2 PHE D 645      21.935 -27.585   4.815  1.00  0.530          C  
ATOM  10451  CZ  PHE D 645      22.345 -28.098   5.993  1.00  0.530          C  
ATOM  10452  H   PHE D 645      16.319 -24.950   6.000  1.00  0.470          H  
ATOM  10453  HA  PHE D 645      18.827 -24.669   7.282  1.00  0.440          H  
ATOM  10454 1HB  PHE D 645      17.803 -26.754   6.250  1.00  0.630          H  
ATOM  10455 2HB  PHE D 645      18.198 -26.111   4.677  1.00  0.630          H  
ATOM  10456  HD1 PHE D 645      19.681 -27.282   7.854  1.00  0.630          H  
ATOM  10457  HD2 PHE D 645      20.374 -26.554   3.765  1.00  0.630          H  
ATOM  10458  HE1 PHE D 645      21.873 -28.405   8.006  1.00  0.630          H  
ATOM  10459  HE2 PHE D 645      22.578 -27.696   3.965  1.00  0.630          H  
ATOM  10460  HZ  PHE D 645      23.307 -28.603   6.073  1.00  0.630          H  
ATOM  10461  N   ARG D 646      18.573 -23.269   4.253  1.00  0.380          N  
ATOM  10462  CA  ARG D 646      19.213 -22.256   3.418  1.00  0.380          C  
ATOM  10463  C   ARG D 646      19.332 -20.918   4.150  1.00  0.380          C  
ATOM  10464  O   ARG D 646      20.390 -20.278   4.097  1.00  0.370          O  
ATOM  10465  CB  ARG D 646      18.488 -22.004   2.075  1.00  0.530          C  
ATOM  10466  CG  ARG D 646      18.610 -23.113   0.969  1.00  0.530          C  
ATOM  10467  CD  ARG D 646      18.236 -22.598  -0.443  1.00  0.530          C  
ATOM  10468  NE  ARG D 646      16.800 -22.320  -0.725  1.00  0.530          N  
ATOM  10469  CZ  ARG D 646      15.899 -23.188  -1.307  1.00  0.530          C  
ATOM  10470  NH1 ARG D 646      16.235 -24.410  -1.669  1.00  0.530          N  
ATOM  10471  NH2 ARG D 646      14.656 -22.795  -1.541  1.00  0.530          N  
ATOM  10472  H   ARG D 646      17.701 -23.708   3.941  1.00  0.460          H  
ATOM  10473  HA  ARG D 646      20.218 -22.588   3.191  1.00  0.460          H  
ATOM  10474 1HB  ARG D 646      17.420 -21.885   2.277  1.00  0.640          H  
ATOM  10475 2HB  ARG D 646      18.842 -21.069   1.647  1.00  0.640          H  
ATOM  10476 1HG  ARG D 646      19.618 -23.475   0.919  1.00  0.640          H  
ATOM  10477 2HG  ARG D 646      17.943 -23.943   1.214  1.00  0.640          H  
ATOM  10478 1HD  ARG D 646      18.779 -21.666  -0.601  1.00  0.640          H  
ATOM  10479 2HD  ARG D 646      18.591 -23.317  -1.175  1.00  0.640          H  
ATOM  10480  HE  ARG D 646      16.458 -21.401  -0.484  1.00  0.640          H  
ATOM  10481 1HH1 ARG D 646      17.171 -24.792  -1.485  1.00  0.640          H  
ATOM  10482 2HH1 ARG D 646      15.535 -25.009  -2.097  1.00  0.640          H  
ATOM  10483 1HH2 ARG D 646      14.366 -21.858  -1.284  1.00  0.640          H  
ATOM  10484 2HH2 ARG D 646      13.982 -23.450  -1.998  1.00  0.640          H  
ATOM  10485  N   MET D 647      18.278 -20.491   4.860  1.00  0.390          N  
ATOM  10486  CA  MET D 647      18.369 -19.222   5.570  1.00  0.400          C  
ATOM  10487  C   MET D 647      19.441 -19.251   6.651  1.00  0.370          C  
ATOM  10488  O   MET D 647      20.218 -18.297   6.761  1.00  0.380          O  
ATOM  10489  CB  MET D 647      17.015 -18.843   6.165  1.00  0.560          C  
ATOM  10490  CG  MET D 647      15.977 -18.418   5.115  1.00  0.560          C  
ATOM  10491  SD  MET D 647      14.430 -17.754   5.812  1.00  0.560          S  
ATOM  10492  CE  MET D 647      13.601 -19.245   6.374  1.00  0.560          C  
ATOM  10493  H   MET D 647      17.402 -21.029   4.869  1.00  0.470          H  
ATOM  10494  HA  MET D 647      18.652 -18.454   4.853  1.00  0.480          H  
ATOM  10495 1HB  MET D 647      16.621 -19.702   6.705  1.00  0.670          H  
ATOM  10496 2HB  MET D 647      17.144 -18.031   6.882  1.00  0.670          H  
ATOM  10497 1HG  MET D 647      16.418 -17.654   4.476  1.00  0.670          H  
ATOM  10498 2HG  MET D 647      15.731 -19.270   4.488  1.00  0.670          H  
ATOM  10499 1HE  MET D 647      12.635 -18.984   6.803  1.00  0.670          H  
ATOM  10500 2HE  MET D 647      13.455 -19.925   5.530  1.00  0.670          H  
ATOM  10501 3HE  MET D 647      14.205 -19.727   7.128  1.00  0.670          H  
ATOM  10502  N   ALA D 648      19.497 -20.338   7.439  1.00  0.350          N  
ATOM  10503  CA  ALA D 648      20.487 -20.452   8.505  1.00  0.340          C  
ATOM  10504  C   ALA D 648      21.902 -20.440   7.942  1.00  0.310          C  
ATOM  10505  O   ALA D 648      22.790 -19.793   8.507  1.00  0.310          O  
ATOM  10506  CB  ALA D 648      20.244 -21.713   9.311  1.00  0.480          C  
ATOM  10507  H   ALA D 648      18.814 -21.091   7.316  1.00  0.420          H  
ATOM  10508  HA  ALA D 648      20.378 -19.590   9.164  1.00  0.410          H  
ATOM  10509 1HB  ALA D 648      20.968 -21.775  10.122  1.00  0.580          H  
ATOM  10510 2HB  ALA D 648      19.238 -21.676   9.725  1.00  0.580          H  
ATOM  10511 3HB  ALA D 648      20.332 -22.566   8.665  1.00  0.580          H  
ATOM  10512  N   LEU D 649      22.122 -21.110   6.799  1.00  0.290          N  
ATOM  10513  CA  LEU D 649      23.449 -21.123   6.206  1.00  0.270          C  
ATOM  10514  C   LEU D 649      23.862 -19.722   5.827  1.00  0.290          C  
ATOM  10515  O   LEU D 649      24.989 -19.295   6.121  1.00  0.300          O  
ATOM  10516  CB  LEU D 649      23.507 -21.999   4.940  1.00  0.390          C  
ATOM  10517  CG  LEU D 649      24.901 -22.012   4.173  1.00  0.390          C  
ATOM  10518  CD1 LEU D 649      25.960 -22.563   5.052  1.00  0.390          C  
ATOM  10519  CD2 LEU D 649      24.807 -22.834   2.955  1.00  0.390          C  
ATOM  10520  H   LEU D 649      21.371 -21.669   6.378  1.00  0.350          H  
ATOM  10521  HA  LEU D 649      24.139 -21.504   6.952  1.00  0.320          H  
ATOM  10522 1HB  LEU D 649      23.255 -23.023   5.219  1.00  0.460          H  
ATOM  10523 2HB  LEU D 649      22.741 -21.644   4.244  1.00  0.460          H  
ATOM  10524  HG  LEU D 649      25.170 -20.988   3.893  1.00  0.460          H  
ATOM  10525 1HD1 LEU D 649      26.914 -22.568   4.530  1.00  0.460          H  
ATOM  10526 2HD1 LEU D 649      26.044 -21.953   5.930  1.00  0.460          H  
ATOM  10527 3HD1 LEU D 649      25.699 -23.580   5.334  1.00  0.460          H  
ATOM  10528 1HD2 LEU D 649      25.748 -22.840   2.425  1.00  0.460          H  
ATOM  10529 2HD2 LEU D 649      24.570 -23.835   3.251  1.00  0.460          H  
ATOM  10530 3HD2 LEU D 649      24.034 -22.436   2.311  1.00  0.460          H  
ATOM  10531  N   ASN D 650      22.951 -19.004   5.164  1.00  0.320          N  
ATOM  10532  CA  ASN D 650      23.224 -17.657   4.717  1.00  0.340          C  
ATOM  10533  C   ASN D 650      23.592 -16.783   5.927  1.00  0.350          C  
ATOM  10534  O   ASN D 650      24.598 -16.068   5.911  1.00  0.380          O  
ATOM  10535  CB  ASN D 650      22.004 -17.114   3.977  1.00  0.470          C  
ATOM  10536  CG  ASN D 650      22.217 -15.819   3.214  1.00  0.470          C  
ATOM  10537  OD1 ASN D 650      22.877 -15.789   2.167  1.00  0.470          O  
ATOM  10538  ND2 ASN D 650      21.667 -14.754   3.723  1.00  0.470          N  
ATOM  10539  H   ASN D 650      22.044 -19.426   4.932  1.00  0.380          H  
ATOM  10540  HA  ASN D 650      24.073 -17.692   4.038  1.00  0.410          H  
ATOM  10541 1HB  ASN D 650      21.656 -17.876   3.276  1.00  0.560          H  
ATOM  10542 2HB  ASN D 650      21.199 -16.961   4.695  1.00  0.560          H  
ATOM  10543 1HD2 ASN D 650      21.769 -13.867   3.270  1.00  0.560          H  
ATOM  10544 2HD2 ASN D 650      21.145 -14.830   4.569  1.00  0.560          H  
ATOM  10545  N   GLN D 651      22.800 -16.868   7.004  1.00  0.360          N  
ATOM  10546  CA  GLN D 651      23.061 -16.056   8.187  1.00  0.390          C  
ATOM  10547  C   GLN D 651      24.407 -16.380   8.840  1.00  0.370          C  
ATOM  10548  O   GLN D 651      25.181 -15.465   9.142  1.00  0.390          O  
ATOM  10549  CB  GLN D 651      21.919 -16.264   9.179  1.00  0.530          C  
ATOM  10550  CG  GLN D 651      20.599 -15.637   8.734  1.00  0.530          C  
ATOM  10551  CD  GLN D 651      19.431 -16.096   9.576  1.00  0.530          C  
ATOM  10552  OE1 GLN D 651      19.134 -17.288   9.651  1.00  0.530          O  
ATOM  10553  NE2 GLN D 651      18.768 -15.165  10.224  1.00  0.530          N  
ATOM  10554  H   GLN D 651      21.974 -17.479   6.980  1.00  0.430          H  
ATOM  10555  HA  GLN D 651      23.076 -15.010   7.884  1.00  0.470          H  
ATOM  10556 1HB  GLN D 651      21.751 -17.336   9.318  1.00  0.640          H  
ATOM  10557 2HB  GLN D 651      22.188 -15.845  10.148  1.00  0.640          H  
ATOM  10558 1HG  GLN D 651      20.678 -14.550   8.831  1.00  0.640          H  
ATOM  10559 2HG  GLN D 651      20.403 -15.904   7.699  1.00  0.640          H  
ATOM  10560 1HE2 GLN D 651      18.006 -15.414  10.820  1.00  0.640          H  
ATOM  10561 2HE2 GLN D 651      19.019 -14.185  10.122  1.00  0.640          H  
ATOM  10562  N   ILE D 652      24.747 -17.667   8.982  1.00  0.330          N  
ATOM  10563  CA  ILE D 652      26.027 -18.010   9.596  1.00  0.320          C  
ATOM  10564  C   ILE D 652      27.156 -17.503   8.759  1.00  0.320          C  
ATOM  10565  O   ILE D 652      28.141 -16.998   9.290  1.00  0.340          O  
ATOM  10566  CB  ILE D 652      26.239 -19.508   9.853  1.00  0.450          C  
ATOM  10567  CG1 ILE D 652      25.297 -19.963  10.904  1.00  0.450          C  
ATOM  10568  CG2 ILE D 652      27.721 -19.757  10.294  1.00  0.450          C  
ATOM  10569  CD1 ILE D 652      25.220 -21.432  11.025  1.00  0.450          C  
ATOM  10570  H   ILE D 652      24.086 -18.403   8.702  1.00  0.400          H  
ATOM  10571  HA  ILE D 652      26.081 -17.514  10.560  1.00  0.380          H  
ATOM  10572  HB  ILE D 652      26.010 -20.076   8.944  1.00  0.540          H  
ATOM  10573 1HG1 ILE D 652      25.590 -19.548  11.859  1.00  0.540          H  
ATOM  10574 2HG1 ILE D 652      24.307 -19.590  10.656  1.00  0.540          H  
ATOM  10575 1HG2 ILE D 652      27.898 -20.791  10.497  1.00  0.540          H  
ATOM  10576 2HG2 ILE D 652      28.384 -19.456   9.509  1.00  0.540          H  
ATOM  10577 3HG2 ILE D 652      27.944 -19.192  11.176  1.00  0.540          H  
ATOM  10578 1HD1 ILE D 652      24.512 -21.676  11.762  1.00  0.540          H  
ATOM  10579 2HD1 ILE D 652      24.902 -21.808  10.084  1.00  0.540          H  
ATOM  10580 3HD1 ILE D 652      26.169 -21.870  11.296  1.00  0.540          H  
ATOM  10581  N   THR D 653      27.056 -17.696   7.458  1.00  0.290          N  
ATOM  10582  CA  THR D 653      28.108 -17.290   6.569  1.00  0.290          C  
ATOM  10583  C   THR D 653      28.395 -15.795   6.706  1.00  0.320          C  
ATOM  10584  O   THR D 653      29.567 -15.403   6.760  1.00  0.340          O  
ATOM  10585  CB  THR D 653      27.735 -17.652   5.145  1.00  0.410          C  
ATOM  10586  OG1 THR D 653      27.549 -19.064   5.057  1.00  0.410          O  
ATOM  10587  CG2 THR D 653      28.831 -17.208   4.222  1.00  0.410          C  
ATOM  10588  H   THR D 653      26.224 -18.145   7.071  1.00  0.350          H  
ATOM  10589  HA  THR D 653      29.010 -17.837   6.833  1.00  0.350          H  
ATOM  10590  HB  THR D 653      26.809 -17.185   4.895  1.00  0.490          H  
ATOM  10591  HG1 THR D 653      26.716 -19.286   5.540  1.00  0.490          H  
ATOM  10592 1HG2 THR D 653      28.571 -17.453   3.227  1.00  0.490          H  
ATOM  10593 2HG2 THR D 653      28.941 -16.141   4.297  1.00  0.490          H  
ATOM  10594 3HG2 THR D 653      29.764 -17.694   4.491  1.00  0.490          H  
ATOM  10595  N   SER D 654      27.355 -14.951   6.754  1.00  0.340          N  
ATOM  10596  CA  SER D 654      27.588 -13.519   6.910  1.00  0.370          C  
ATOM  10597  C   SER D 654      28.298 -13.222   8.244  1.00  0.410          C  
ATOM  10598  O   SER D 654      29.203 -12.374   8.310  1.00  0.520          O  
ATOM  10599  CB  SER D 654      26.288 -12.757   6.860  1.00  0.510          C  
ATOM  10600  OG  SER D 654      25.675 -12.839   5.589  1.00  0.510          O  
ATOM  10601  H   SER D 654      26.396 -15.305   6.640  1.00  0.410          H  
ATOM  10602  HA  SER D 654      28.220 -13.181   6.088  1.00  0.440          H  
ATOM  10603 1HB  SER D 654      25.613 -13.171   7.608  1.00  0.610          H  
ATOM  10604 2HB  SER D 654      26.476 -11.733   7.128  1.00  0.610          H  
ATOM  10605  HG  SER D 654      26.264 -12.387   4.936  1.00  0.610          H  
ATOM  10606  N   LEU D 655      27.900 -13.931   9.303  1.00  0.360          N  
ATOM  10607  CA  LEU D 655      28.499 -13.760  10.621  1.00  0.410          C  
ATOM  10608  C   LEU D 655      29.990 -14.232  10.613  1.00  0.410          C  
ATOM  10609  O   LEU D 655      30.861 -13.580  11.203  1.00  0.460          O  
ATOM  10610  CB  LEU D 655      27.623 -14.539  11.619  1.00  0.550          C  
ATOM  10611  CG  LEU D 655      26.133 -14.006  11.810  1.00  0.550          C  
ATOM  10612  CD1 LEU D 655      25.329 -15.032  12.585  1.00  0.550          C  
ATOM  10613  CD2 LEU D 655      26.095 -12.697  12.546  1.00  0.550          C  
ATOM  10614  H   LEU D 655      27.104 -14.573   9.189  1.00  0.430          H  
ATOM  10615  HA  LEU D 655      28.485 -12.704  10.873  1.00  0.490          H  
ATOM  10616 1HB  LEU D 655      27.566 -15.567  11.291  1.00  0.660          H  
ATOM  10617 2HB  LEU D 655      28.096 -14.506  12.589  1.00  0.660          H  
ATOM  10618  HG  LEU D 655      25.685 -13.870  10.846  1.00  0.660          H  
ATOM  10619 1HD1 LEU D 655      24.306 -14.681  12.697  1.00  0.660          H  
ATOM  10620 2HD1 LEU D 655      25.322 -15.973  12.054  1.00  0.660          H  
ATOM  10621 3HD1 LEU D 655      25.774 -15.169  13.549  1.00  0.660          H  
ATOM  10622 1HD2 LEU D 655      25.070 -12.371  12.648  1.00  0.660          H  
ATOM  10623 2HD2 LEU D 655      26.525 -12.837  13.534  1.00  0.660          H  
ATOM  10624 3HD2 LEU D 655      26.643 -11.941  11.994  1.00  0.660          H  
ATOM  10625  N   LEU D 656      30.296 -15.338   9.914  1.00  0.370          N  
ATOM  10626  CA  LEU D 656      31.680 -15.817   9.799  1.00  0.380          C  
ATOM  10627  C   LEU D 656      32.522 -14.823   8.994  1.00  0.380          C  
ATOM  10628  O   LEU D 656      33.708 -14.632   9.283  1.00  0.420          O  
ATOM  10629  CB  LEU D 656      31.749 -17.210   9.145  1.00  0.530          C  
ATOM  10630  CG  LEU D 656      31.185 -18.419   9.971  1.00  0.530          C  
ATOM  10631  CD1 LEU D 656      31.151 -19.667   9.098  1.00  0.530          C  
ATOM  10632  CD2 LEU D 656      32.044 -18.694  11.180  1.00  0.530          C  
ATOM  10633  H   LEU D 656      29.536 -15.872   9.493  1.00  0.440          H  
ATOM  10634  HA  LEU D 656      32.106 -15.867  10.795  1.00  0.460          H  
ATOM  10635 1HB  LEU D 656      31.190 -17.164   8.209  1.00  0.630          H  
ATOM  10636 2HB  LEU D 656      32.789 -17.424   8.914  1.00  0.630          H  
ATOM  10637  HG  LEU D 656      30.181 -18.181  10.292  1.00  0.630          H  
ATOM  10638 1HD1 LEU D 656      30.745 -20.499   9.670  1.00  0.630          H  
ATOM  10639 2HD1 LEU D 656      30.527 -19.492   8.225  1.00  0.630          H  
ATOM  10640 3HD1 LEU D 656      32.157 -19.927   8.782  1.00  0.630          H  
ATOM  10641 1HD2 LEU D 656      31.625 -19.525  11.732  1.00  0.630          H  
ATOM  10642 2HD2 LEU D 656      33.063 -18.943  10.871  1.00  0.630          H  
ATOM  10643 3HD2 LEU D 656      32.062 -17.828  11.813  1.00  0.630          H  
ATOM  10644  N   PHE D 657      31.911 -14.201   7.980  1.00  0.360          N  
ATOM  10645  CA  PHE D 657      32.566 -13.196   7.159  1.00  0.360          C  
ATOM  10646  C   PHE D 657      33.008 -12.034   8.034  1.00  0.360          C  
ATOM  10647  O   PHE D 657      34.159 -11.597   7.941  1.00  0.400          O  
ATOM  10648  CB  PHE D 657      31.677 -12.762   6.017  1.00  0.500          C  
ATOM  10649  CG  PHE D 657      32.287 -11.765   5.087  1.00  0.500          C  
ATOM  10650  CD1 PHE D 657      33.408 -12.094   4.330  1.00  0.500          C  
ATOM  10651  CD2 PHE D 657      31.718 -10.518   4.912  1.00  0.500          C  
ATOM  10652  CE1 PHE D 657      33.947 -11.187   3.459  1.00  0.500          C  
ATOM  10653  CE2 PHE D 657      32.264  -9.621   4.023  1.00  0.500          C  
ATOM  10654  CZ  PHE D 657      33.383  -9.961   3.307  1.00  0.500          C  
ATOM  10655  H   PHE D 657      30.952 -14.479   7.750  1.00  0.430          H  
ATOM  10656  HA  PHE D 657      33.453 -13.646   6.724  1.00  0.430          H  
ATOM  10657 1HB  PHE D 657      31.392 -13.622   5.484  1.00  0.600          H  
ATOM  10658 2HB  PHE D 657      30.771 -12.328   6.415  1.00  0.600          H  
ATOM  10659  HD1 PHE D 657      33.866 -13.074   4.437  1.00  0.600          H  
ATOM  10660  HD2 PHE D 657      30.829 -10.250   5.485  1.00  0.600          H  
ATOM  10661  HE1 PHE D 657      34.822 -11.436   2.887  1.00  0.600          H  
ATOM  10662  HE2 PHE D 657      31.815  -8.637   3.891  1.00  0.600          H  
ATOM  10663  HZ  PHE D 657      33.827  -9.260   2.618  1.00  0.600          H  
ATOM  10664  N   PHE D 658      32.124 -11.567   8.937  1.00  0.360          N  
ATOM  10665  CA  PHE D 658      32.497 -10.496   9.869  1.00  0.400          C  
ATOM  10666  C   PHE D 658      33.839 -10.862  10.512  1.00  0.410          C  
ATOM  10667  O   PHE D 658      34.774 -10.063  10.536  1.00  0.510          O  
ATOM  10668  CB  PHE D 658      31.467 -10.356  11.008  1.00  0.540          C  
ATOM  10669  CG  PHE D 658      31.770  -9.295  12.070  1.00  0.540          C  
ATOM  10670  CD1 PHE D 658      31.202  -8.049  12.001  1.00  0.540          C  
ATOM  10671  CD2 PHE D 658      32.630  -9.551  13.128  1.00  0.540          C  
ATOM  10672  CE1 PHE D 658      31.453  -7.084  12.941  1.00  0.540          C  
ATOM  10673  CE2 PHE D 658      32.885  -8.587  14.069  1.00  0.540          C  
ATOM  10674  CZ  PHE D 658      32.292  -7.352  13.973  1.00  0.540          C  
ATOM  10675  H   PHE D 658      31.165 -11.938   8.929  1.00  0.430          H  
ATOM  10676  HA  PHE D 658      32.592  -9.558   9.323  1.00  0.480          H  
ATOM  10677 1HB  PHE D 658      30.488 -10.150  10.583  1.00  0.650          H  
ATOM  10678 2HB  PHE D 658      31.387 -11.295  11.528  1.00  0.650          H  
ATOM  10679  HD1 PHE D 658      30.542  -7.848  11.215  1.00  0.650          H  
ATOM  10680  HD2 PHE D 658      33.100 -10.531  13.231  1.00  0.650          H  
ATOM  10681  HE1 PHE D 658      30.977  -6.108  12.871  1.00  0.650          H  
ATOM  10682  HE2 PHE D 658      33.548  -8.802  14.907  1.00  0.650          H  
ATOM  10683  HZ  PHE D 658      32.493  -6.596  14.729  1.00  0.650          H  
ATOM  10684  N   GLU D 659      33.969 -12.071  11.053  1.00  0.380          N  
ATOM  10685  CA  GLU D 659      35.269 -12.386  11.657  1.00  0.400          C  
ATOM  10686  C   GLU D 659      36.416 -12.474  10.640  1.00  0.400          C  
ATOM  10687  O   GLU D 659      37.502 -11.937  10.858  1.00  0.430          O  
ATOM  10688  CB  GLU D 659      35.200 -13.701  12.425  1.00  0.550          C  
ATOM  10689  CG  GLU D 659      34.428 -13.642  13.709  1.00  0.550          C  
ATOM  10690  CD  GLU D 659      35.106 -12.818  14.780  1.00  0.550          C  
ATOM  10691  OE1 GLU D 659      36.316 -12.874  14.893  1.00  0.550          O  
ATOM  10692  OE2 GLU D 659      34.434 -12.116  15.486  1.00  0.550          O  
ATOM  10693  H   GLU D 659      33.166 -12.714  11.064  1.00  0.460          H  
ATOM  10694  HA  GLU D 659      35.511 -11.592  12.360  1.00  0.480          H  
ATOM  10695 1HB  GLU D 659      34.729 -14.457  11.792  1.00  0.660          H  
ATOM  10696 2HB  GLU D 659      36.209 -14.047  12.648  1.00  0.660          H  
ATOM  10697 1HG  GLU D 659      33.446 -13.225  13.498  1.00  0.660          H  
ATOM  10698 2HG  GLU D 659      34.300 -14.630  14.066  1.00  0.660          H  
ATOM  10699  N   ALA D 660      36.174 -13.080   9.482  1.00  0.380          N  
ATOM  10700  CA  ALA D 660      37.231 -13.241   8.481  1.00  0.410          C  
ATOM  10701  C   ALA D 660      37.780 -11.901   7.994  1.00  0.460          C  
ATOM  10702  O   ALA D 660      38.988 -11.723   7.785  1.00  0.550          O  
ATOM  10703  CB  ALA D 660      36.710 -14.043   7.299  1.00  0.560          C  
ATOM  10704  H   ALA D 660      35.252 -13.502   9.326  1.00  0.460          H  
ATOM  10705  HA  ALA D 660      38.044 -13.780   8.944  1.00  0.490          H  
ATOM  10706 1HB  ALA D 660      37.513 -14.190   6.579  1.00  0.670          H  
ATOM  10707 2HB  ALA D 660      36.351 -15.012   7.652  1.00  0.670          H  
ATOM  10708 3HB  ALA D 660      35.895 -13.498   6.833  1.00  0.670          H  
ATOM  10709  N   THR D 661      36.902 -10.924   7.911  1.00  0.450          N  
ATOM  10710  CA  THR D 661      37.223  -9.643   7.339  1.00  0.570          C  
ATOM  10711  C   THR D 661      38.039  -8.761   8.292  1.00  0.500          C  
ATOM  10712  O   THR D 661      38.560  -7.716   7.900  1.00  0.480          O  
ATOM  10713  CB  THR D 661      35.958  -8.998   6.768  1.00  0.750          C  
ATOM  10714  OG1 THR D 661      35.374  -9.926   5.877  1.00  0.750          O  
ATOM  10715  CG2 THR D 661      36.340  -7.761   5.924  1.00  0.750          C  
ATOM  10716  H   THR D 661      35.925 -11.134   8.127  1.00  0.540          H  
ATOM  10717  HA  THR D 661      37.829  -9.844   6.473  1.00  0.680          H  
ATOM  10718  HB  THR D 661      35.261  -8.784   7.543  1.00  0.900          H  
ATOM  10719  HG1 THR D 661      34.919 -10.615   6.412  1.00  0.900          H  
ATOM  10720 1HG2 THR D 661      35.466  -7.371   5.459  1.00  0.900          H  
ATOM  10721 2HG2 THR D 661      36.788  -6.999   6.525  1.00  0.900          H  
ATOM  10722 3HG2 THR D 661      37.035  -8.065   5.151  1.00  0.900          H  
ATOM  10723  N   LYS D 662      38.184  -9.166   9.554  1.00  0.510          N  
ATOM  10724  CA  LYS D 662      38.996  -8.401  10.496  1.00  0.500          C  
ATOM  10725  C   LYS D 662      40.452  -8.305  10.021  1.00  0.490          C  
ATOM  10726  O   LYS D 662      41.196  -7.428  10.457  1.00  0.520          O  
ATOM  10727  CB  LYS D 662      38.979  -9.023  11.877  1.00  0.700          C  
ATOM  10728  CG  LYS D 662      37.693  -8.894  12.622  1.00  0.700          C  
ATOM  10729  CD  LYS D 662      37.824  -9.601  13.928  1.00  0.700          C  
ATOM  10730  CE  LYS D 662      36.609  -9.482  14.767  1.00  0.700          C  
ATOM  10731  NZ  LYS D 662      36.774 -10.281  16.004  1.00  0.700          N  
ATOM  10732  H   LYS D 662      37.779 -10.061   9.857  1.00  0.610          H  
ATOM  10733  HA  LYS D 662      38.591  -7.391  10.557  1.00  0.600          H  
ATOM  10734 1HB  LYS D 662      39.197 -10.089  11.785  1.00  0.840          H  
ATOM  10735 2HB  LYS D 662      39.768  -8.580  12.483  1.00  0.840          H  
ATOM  10736 1HG  LYS D 662      37.465  -7.843  12.787  1.00  0.840          H  
ATOM  10737 2HG  LYS D 662      36.884  -9.345  12.042  1.00  0.840          H  
ATOM  10738 1HD  LYS D 662      37.994 -10.667  13.735  1.00  0.840          H  
ATOM  10739 2HD  LYS D 662      38.677  -9.208  14.478  1.00  0.840          H  
ATOM  10740 1HE  LYS D 662      36.442  -8.441  15.032  1.00  0.840          H  
ATOM  10741 2HE  LYS D 662      35.744  -9.853  14.217  1.00  0.840          H  
ATOM  10742 1HZ  LYS D 662      35.944 -10.210  16.566  1.00  0.840          H  
ATOM  10743 2HZ  LYS D 662      36.912 -11.275  15.730  1.00  0.840          H  
ATOM  10744 3HZ  LYS D 662      37.566  -9.959  16.529  1.00  0.840          H  
ATOM  10745  N   GLN D 663      40.861  -9.220   9.134  1.00  0.490          N  
ATOM  10746  CA  GLN D 663      42.212  -9.272   8.603  1.00  0.500          C  
ATOM  10747  C   GLN D 663      42.446  -8.322   7.427  1.00  0.410          C  
ATOM  10748  O   GLN D 663      43.559  -8.262   6.901  1.00  0.450          O  
ATOM  10749  CB  GLN D 663      42.523 -10.689   8.104  1.00  0.700          C  
ATOM  10750  CG  GLN D 663      42.558 -11.767   9.166  1.00  0.700          C  
ATOM  10751  CD  GLN D 663      42.872 -13.146   8.566  1.00  0.700          C  
ATOM  10752  OE1 GLN D 663      42.408 -13.491   7.472  1.00  0.700          O  
ATOM  10753  NE2 GLN D 663      43.672 -13.925   9.285  1.00  0.700          N  
ATOM  10754  H   GLN D 663      40.198  -9.935   8.813  1.00  0.590          H  
ATOM  10755  HA  GLN D 663      42.903  -9.002   9.400  1.00  0.600          H  
ATOM  10756 1HB  GLN D 663      41.762 -10.975   7.372  1.00  0.840          H  
ATOM  10757 2HB  GLN D 663      43.482 -10.692   7.592  1.00  0.840          H  
ATOM  10758 1HG  GLN D 663      43.326 -11.522   9.896  1.00  0.840          H  
ATOM  10759 2HG  GLN D 663      41.579 -11.816   9.646  1.00  0.840          H  
ATOM  10760 1HE2 GLN D 663      43.953 -14.866   8.953  1.00  0.840          H  
ATOM  10761 2HE2 GLN D 663      44.030 -13.607  10.161  1.00  0.840          H  
ATOM  10762  N   LEU D 664      41.422  -7.604   6.980  1.00  0.330          N  
ATOM  10763  CA  LEU D 664      41.598  -6.761   5.813  1.00  0.260          C  
ATOM  10764  C   LEU D 664      42.016  -5.328   6.177  1.00  0.250          C  
ATOM  10765  O   LEU D 664      41.468  -4.736   7.108  1.00  0.350          O  
ATOM  10766  CB  LEU D 664      40.298  -6.755   5.015  1.00  0.390          C  
ATOM  10767  CG  LEU D 664      40.006  -7.962   4.028  1.00  0.390          C  
ATOM  10768  CD1 LEU D 664      40.895  -7.875   2.837  1.00  0.390          C  
ATOM  10769  CD2 LEU D 664      40.267  -9.304   4.699  1.00  0.390          C  
ATOM  10770  H   LEU D 664      40.509  -7.658   7.440  1.00  0.400          H  
ATOM  10771  HA  LEU D 664      42.357  -7.236   5.221  1.00  0.310          H  
ATOM  10772 1HB  LEU D 664      39.464  -6.684   5.716  1.00  0.470          H  
ATOM  10773 2HB  LEU D 664      40.312  -5.856   4.415  1.00  0.470          H  
ATOM  10774  HG  LEU D 664      38.968  -7.900   3.708  1.00  0.470          H  
ATOM  10775 1HD1 LEU D 664      40.670  -8.692   2.150  1.00  0.470          H  
ATOM  10776 2HD1 LEU D 664      40.712  -6.928   2.353  1.00  0.470          H  
ATOM  10777 3HD1 LEU D 664      41.933  -7.942   3.125  1.00  0.470          H  
ATOM  10778 1HD2 LEU D 664      40.039 -10.107   4.000  1.00  0.470          H  
ATOM  10779 2HD2 LEU D 664      41.308  -9.388   4.989  1.00  0.470          H  
ATOM  10780 3HD2 LEU D 664      39.665  -9.405   5.559  1.00  0.470          H  
ATOM  10781  N   PRO D 665      43.012  -4.754   5.465  1.00  0.420          N  
ATOM  10782  CA  PRO D 665      43.551  -3.420   5.650  1.00  0.580          C  
ATOM  10783  C   PRO D 665      42.622  -2.349   5.134  1.00  0.440          C  
ATOM  10784  O   PRO D 665      41.857  -2.596   4.199  1.00  0.460          O  
ATOM  10785  CB  PRO D 665      44.831  -3.450   4.812  1.00  0.870          C  
ATOM  10786  CG  PRO D 665      44.528  -4.427   3.704  1.00  0.870          C  
ATOM  10787  CD  PRO D 665      43.647  -5.485   4.341  1.00  0.870          C  
ATOM  10788  HA  PRO D 665      43.772  -3.262   6.716  1.00  0.700          H  
ATOM  10789 1HB  PRO D 665      45.051  -2.436   4.437  1.00  1.040          H  
ATOM  10790 2HB  PRO D 665      45.683  -3.756   5.436  1.00  1.040          H  
ATOM  10791 1HG  PRO D 665      44.018  -3.904   2.868  1.00  1.040          H  
ATOM  10792 2HG  PRO D 665      45.463  -4.837   3.294  1.00  1.040          H  
ATOM  10793 1HD  PRO D 665      42.898  -5.789   3.600  1.00  1.040          H  
ATOM  10794 2HD  PRO D 665      44.271  -6.322   4.709  1.00  1.040          H  
ATOM  10795  N   LEU D 666      42.779  -1.145   5.673  1.00  0.480          N  
ATOM  10796  CA  LEU D 666      42.042   0.010   5.199  1.00  0.440          C  
ATOM  10797  C   LEU D 666      42.958   1.157   4.790  1.00  0.430          C  
ATOM  10798  O   LEU D 666      43.939   1.468   5.468  1.00  0.480          O  
ATOM  10799  CB  LEU D 666      41.143   0.522   6.324  1.00  0.630          C  
ATOM  10800  CG  LEU D 666      40.053  -0.426   6.857  1.00  0.630          C  
ATOM  10801  CD1 LEU D 666      39.483   0.154   8.132  1.00  0.630          C  
ATOM  10802  CD2 LEU D 666      38.934  -0.574   5.811  1.00  0.630          C  
ATOM  10803  H   LEU D 666      43.428  -1.024   6.437  1.00  0.580          H  
ATOM  10804  HA  LEU D 666      41.455  -0.286   4.337  1.00  0.530          H  
ATOM  10805 1HB  LEU D 666      41.774   0.809   7.160  1.00  0.760          H  
ATOM  10806 2HB  LEU D 666      40.660   1.412   5.949  1.00  0.760          H  
ATOM  10807  HG  LEU D 666      40.485  -1.403   7.079  1.00  0.760          H  
ATOM  10808 1HD1 LEU D 666      38.745  -0.487   8.515  1.00  0.760          H  
ATOM  10809 2HD1 LEU D 666      40.274   0.260   8.872  1.00  0.760          H  
ATOM  10810 3HD1 LEU D 666      39.046   1.093   7.959  1.00  0.760          H  
ATOM  10811 1HD2 LEU D 666      38.166  -1.235   6.188  1.00  0.760          H  
ATOM  10812 2HD2 LEU D 666      38.493   0.397   5.587  1.00  0.760          H  
ATOM  10813 3HD2 LEU D 666      39.348  -0.996   4.913  1.00  0.760          H  
ATOM  10814  N   ALA D 667      42.586   1.816   3.706  1.00  0.410          N  
ATOM  10815  CA  ALA D 667      43.249   3.010   3.207  1.00  0.430          C  
ATOM  10816  C   ALA D 667      42.660   4.230   3.892  1.00  0.430          C  
ATOM  10817  O   ALA D 667      41.492   4.212   4.281  1.00  0.420          O  
ATOM  10818  CB  ALA D 667      43.102   3.110   1.694  1.00  0.590          C  
ATOM  10819  H   ALA D 667      41.791   1.435   3.197  1.00  0.490          H  
ATOM  10820  HA  ALA D 667      44.307   2.953   3.463  1.00  0.520          H  
ATOM  10821 1HB  ALA D 667      43.608   4.004   1.335  1.00  0.710          H  
ATOM  10822 2HB  ALA D 667      43.543   2.229   1.232  1.00  0.710          H  
ATOM  10823 3HB  ALA D 667      42.061   3.161   1.435  1.00  0.710          H  
ATOM  10824  N   THR D 668      43.442   5.302   4.007  1.00  0.450          N  
ATOM  10825  CA  THR D 668      42.923   6.562   4.549  1.00  0.460          C  
ATOM  10826  C   THR D 668      42.184   7.320   3.451  1.00  0.460          C  
ATOM  10827  O   THR D 668      42.694   7.472   2.338  1.00  0.480          O  
ATOM  10828  CB  THR D 668      44.053   7.441   5.138  1.00  0.640          C  
ATOM  10829  OG1 THR D 668      44.692   6.737   6.217  1.00  0.640          O  
ATOM  10830  CG2 THR D 668      43.476   8.764   5.684  1.00  0.640          C  
ATOM  10831  H   THR D 668      44.400   5.256   3.692  1.00  0.540          H  
ATOM  10832  HA  THR D 668      42.207   6.339   5.345  1.00  0.550          H  
ATOM  10833  HB  THR D 668      44.789   7.658   4.366  1.00  0.770          H  
ATOM  10834  HG1 THR D 668      45.151   5.970   5.874  1.00  0.770          H  
ATOM  10835 1HG2 THR D 668      44.285   9.357   6.100  1.00  0.770          H  
ATOM  10836 2HG2 THR D 668      42.995   9.331   4.889  1.00  0.770          H  
ATOM  10837 3HG2 THR D 668      42.745   8.546   6.464  1.00  0.770          H  
ATOM  10838  N   VAL D 669      40.984   7.800   3.761  1.00  0.450          N  
ATOM  10839  CA  VAL D 669      40.168   8.503   2.774  1.00  0.470          C  
ATOM  10840  C   VAL D 669      39.873   9.953   3.123  1.00  0.510          C  
ATOM  10841  O   VAL D 669      39.398  10.250   4.210  1.00  0.520          O  
ATOM  10842  CB  VAL D 669      38.813   7.786   2.629  1.00  0.650          C  
ATOM  10843  CG1 VAL D 669      37.908   8.485   1.605  1.00  0.650          C  
ATOM  10844  CG2 VAL D 669      39.047   6.392   2.261  1.00  0.650          C  
ATOM  10845  H   VAL D 669      40.631   7.630   4.707  1.00  0.540          H  
ATOM  10846  HA  VAL D 669      40.690   8.478   1.818  1.00  0.560          H  
ATOM  10847  HB  VAL D 669      38.296   7.819   3.574  1.00  0.780          H  
ATOM  10848 1HG1 VAL D 669      36.962   7.958   1.538  1.00  0.780          H  
ATOM  10849 2HG1 VAL D 669      37.711   9.504   1.895  1.00  0.780          H  
ATOM  10850 3HG1 VAL D 669      38.390   8.480   0.628  1.00  0.780          H  
ATOM  10851 1HG2 VAL D 669      38.084   5.910   2.198  1.00  0.780          H  
ATOM  10852 2HG2 VAL D 669      39.559   6.340   1.304  1.00  0.780          H  
ATOM  10853 3HG2 VAL D 669      39.653   5.901   3.016  1.00  0.780          H  
ATOM  10854  N   GLU D 670      40.101  10.867   2.192  1.00  0.570          N  
ATOM  10855  CA  GLU D 670      39.729  12.258   2.455  1.00  0.630          C  
ATOM  10856  C   GLU D 670      38.201  12.356   2.319  1.00  0.580          C  
ATOM  10857  O   GLU D 670      37.655  12.008   1.270  1.00  0.560          O  
ATOM  10858  CB  GLU D 670      40.421  13.196   1.459  1.00  0.860          C  
ATOM  10859  CG  GLU D 670      40.172  14.668   1.708  1.00  0.860          C  
ATOM  10860  CD  GLU D 670      40.878  15.584   0.716  1.00  0.860          C  
ATOM  10861  OE1 GLU D 670      40.532  15.549  -0.435  1.00  0.860          O  
ATOM  10862  OE2 GLU D 670      41.762  16.332   1.124  1.00  0.860          O  
ATOM  10863  H   GLU D 670      40.518  10.584   1.313  1.00  0.680          H  
ATOM  10864  HA  GLU D 670      40.009  12.530   3.475  1.00  0.760          H  
ATOM  10865 1HB  GLU D 670      41.497  13.029   1.488  1.00  1.030          H  
ATOM  10866 2HB  GLU D 670      40.080  12.967   0.450  1.00  1.030          H  
ATOM  10867 1HG  GLU D 670      39.098  14.858   1.654  1.00  1.030          H  
ATOM  10868 2HG  GLU D 670      40.501  14.906   2.719  1.00  1.030          H  
ATOM  10869  N   VAL D 671      37.501  12.801   3.371  1.00  0.560          N  
ATOM  10870  CA  VAL D 671      36.035  12.819   3.346  1.00  0.530          C  
ATOM  10871  C   VAL D 671      35.366  14.161   3.604  1.00  0.530          C  
ATOM  10872  O   VAL D 671      35.577  14.806   4.630  1.00  0.540          O  
ATOM  10873  CB  VAL D 671      35.491  11.844   4.415  1.00  0.750          C  
ATOM  10874  CG1 VAL D 671      33.946  11.856   4.458  1.00  0.750          C  
ATOM  10875  CG2 VAL D 671      35.967  10.476   4.134  1.00  0.750          C  
ATOM  10876  H   VAL D 671      37.983  13.105   4.222  1.00  0.670          H  
ATOM  10877  HA  VAL D 671      35.715  12.472   2.363  1.00  0.640          H  
ATOM  10878  HB  VAL D 671      35.857  12.154   5.385  1.00  0.900          H  
ATOM  10879 1HG1 VAL D 671      33.618  11.166   5.219  1.00  0.900          H  
ATOM  10880 2HG1 VAL D 671      33.570  12.846   4.697  1.00  0.900          H  
ATOM  10881 3HG1 VAL D 671      33.552  11.544   3.493  1.00  0.900          H  
ATOM  10882 1HG2 VAL D 671      35.593   9.829   4.907  1.00  0.900          H  
ATOM  10883 2HG2 VAL D 671      35.599  10.154   3.160  1.00  0.900          H  
ATOM  10884 3HG2 VAL D 671      37.030  10.454   4.136  1.00  0.900          H  
ATOM  10885  N   GLU D 672      34.488  14.557   2.699  1.00  0.540          N  
ATOM  10886  CA  GLU D 672      33.723  15.773   2.932  1.00  0.560          C  
ATOM  10887  C   GLU D 672      32.318  15.366   3.353  1.00  0.470          C  
ATOM  10888  O   GLU D 672      31.629  14.679   2.590  1.00  0.430          O  
ATOM  10889  CB  GLU D 672      33.688  16.671   1.696  1.00  0.780          C  
ATOM  10890  CG  GLU D 672      35.053  17.229   1.277  1.00  0.780          C  
ATOM  10891  CD  GLU D 672      34.963  18.210   0.113  1.00  0.780          C  
ATOM  10892  OE1 GLU D 672      33.861  18.520  -0.292  1.00  0.780          O  
ATOM  10893  OE2 GLU D 672      35.983  18.639  -0.367  1.00  0.780          O  
ATOM  10894  H   GLU D 672      34.359  14.001   1.860  1.00  0.650          H  
ATOM  10895  HA  GLU D 672      34.169  16.336   3.752  1.00  0.670          H  
ATOM  10896 1HB  GLU D 672      33.277  16.111   0.857  1.00  0.930          H  
ATOM  10897 2HB  GLU D 672      33.024  17.514   1.887  1.00  0.930          H  
ATOM  10898 1HG  GLU D 672      35.502  17.735   2.134  1.00  0.930          H  
ATOM  10899 2HG  GLU D 672      35.704  16.400   1.001  1.00  0.930          H  
ATOM  10900  N   THR D 673      31.914  15.741   4.573  1.00  0.460          N  
ATOM  10901  CA  THR D 673      30.606  15.358   5.079  1.00  0.400          C  
ATOM  10902  C   THR D 673      29.742  16.600   4.923  1.00  0.350          C  
ATOM  10903  O   THR D 673      30.268  17.661   4.581  1.00  0.320          O  
ATOM  10904  CB  THR D 673      30.619  14.977   6.592  1.00  0.580          C  
ATOM  10905  OG1 THR D 673      30.709  16.172   7.434  1.00  0.580          O  
ATOM  10906  CG2 THR D 673      31.820  14.132   6.852  1.00  0.580          C  
ATOM  10907  H   THR D 673      32.528  16.294   5.183  1.00  0.550          H  
ATOM  10908  HA  THR D 673      30.218  14.544   4.479  1.00  0.480          H  
ATOM  10909  HB  THR D 673      29.767  14.390   6.865  1.00  0.700          H  
ATOM  10910  HG1 THR D 673      30.490  15.910   8.378  1.00  0.700          H  
ATOM  10911 1HG2 THR D 673      31.837  13.847   7.900  1.00  0.700          H  
ATOM  10912 2HG2 THR D 673      31.755  13.259   6.234  1.00  0.700          H  
ATOM  10913 3HG2 THR D 673      32.720  14.682   6.611  1.00  0.700          H  
ATOM  10914  N   PRO D 674      28.424  16.535   5.168  1.00  0.360          N  
ATOM  10915  CA  PRO D 674      27.519  17.669   5.186  1.00  0.370          C  
ATOM  10916  C   PRO D 674      27.899  18.764   6.207  1.00  0.430          C  
ATOM  10917  O   PRO D 674      27.366  19.872   6.123  1.00  0.520          O  
ATOM  10918  CB  PRO D 674      26.167  17.007   5.499  1.00  0.550          C  
ATOM  10919  CG  PRO D 674      26.323  15.578   4.981  1.00  0.550          C  
ATOM  10920  CD  PRO D 674      27.726  15.218   5.307  1.00  0.550          C  
ATOM  10921  HA  PRO D 674      27.496  18.102   4.175  1.00  0.440          H  
ATOM  10922 1HB  PRO D 674      25.984  17.059   6.583  1.00  0.670          H  
ATOM  10923 2HB  PRO D 674      25.355  17.561   5.009  1.00  0.670          H  
ATOM  10924 1HG  PRO D 674      25.615  14.884   5.421  1.00  0.670          H  
ATOM  10925 2HG  PRO D 674      26.135  15.555   3.897  1.00  0.670          H  
ATOM  10926 1HD  PRO D 674      27.733  14.863   6.342  1.00  0.670          H  
ATOM  10927 2HD  PRO D 674      28.074  14.455   4.596  1.00  0.670          H  
ATOM  10928  N   PHE D 675      28.764  18.463   7.195  1.00  0.410          N  
ATOM  10929  CA  PHE D 675      29.110  19.493   8.169  1.00  0.480          C  
ATOM  10930  C   PHE D 675      30.608  19.824   8.278  1.00  0.500          C  
ATOM  10931  O   PHE D 675      30.957  20.914   8.736  1.00  0.680          O  
ATOM  10932  CB  PHE D 675      28.650  19.119   9.562  1.00  0.640          C  
ATOM  10933  CG  PHE D 675      27.197  18.819   9.728  1.00  0.640          C  
ATOM  10934  CD1 PHE D 675      26.801  17.580  10.191  1.00  0.640          C  
ATOM  10935  CD2 PHE D 675      26.222  19.752   9.414  1.00  0.640          C  
ATOM  10936  CE1 PHE D 675      25.480  17.287  10.346  1.00  0.640          C  
ATOM  10937  CE2 PHE D 675      24.890  19.453   9.561  1.00  0.640          C  
ATOM  10938  CZ  PHE D 675      24.517  18.225  10.023  1.00  0.640          C  
ATOM  10939  H   PHE D 675      29.218  17.557   7.237  1.00  0.490          H  
ATOM  10940  HA  PHE D 675      28.606  20.412   7.879  1.00  0.580          H  
ATOM  10941 1HB  PHE D 675      29.229  18.266   9.927  1.00  0.770          H  
ATOM  10942 2HB  PHE D 675      28.872  19.956  10.183  1.00  0.770          H  
ATOM  10943  HD1 PHE D 675      27.566  16.835  10.447  1.00  0.770          H  
ATOM  10944  HD2 PHE D 675      26.520  20.733   9.039  1.00  0.770          H  
ATOM  10945  HE1 PHE D 675      25.182  16.310  10.723  1.00  0.770          H  
ATOM  10946  HE2 PHE D 675      24.131  20.192   9.307  1.00  0.770          H  
ATOM  10947  HZ  PHE D 675      23.461  17.990  10.136  1.00  0.770          H  
ATOM  10948  N   ALA D 676      31.502  18.898   7.924  1.00  0.530          N  
ATOM  10949  CA  ALA D 676      32.933  19.153   8.102  1.00  0.510          C  
ATOM  10950  C   ALA D 676      33.813  18.296   7.200  1.00  0.570          C  
ATOM  10951  O   ALA D 676      33.399  17.242   6.713  1.00  0.690          O  
ATOM  10952  CB  ALA D 676      33.340  18.902   9.541  1.00  0.720          C  
ATOM  10953  H   ALA D 676      31.196  18.001   7.557  1.00  0.640          H  
ATOM  10954  HA  ALA D 676      33.116  20.198   7.853  1.00  0.610          H  
ATOM  10955 1HB  ALA D 676      34.399  19.128   9.665  1.00  0.870          H  
ATOM  10956 2HB  ALA D 676      32.753  19.533  10.200  1.00  0.870          H  
ATOM  10957 3HB  ALA D 676      33.176  17.876   9.770  1.00  0.870          H  
ATOM  10958  N   LYS D 677      35.046  18.750   6.992  1.00  0.540          N  
ATOM  10959  CA  LYS D 677      36.025  17.941   6.284  1.00  0.590          C  
ATOM  10960  C   LYS D 677      36.740  17.060   7.303  1.00  0.600          C  
ATOM  10961  O   LYS D 677      37.220  17.551   8.328  1.00  0.640          O  
ATOM  10962  CB  LYS D 677      37.015  18.813   5.514  1.00  0.810          C  
ATOM  10963  CG  LYS D 677      37.987  18.014   4.671  1.00  0.810          C  
ATOM  10964  CD  LYS D 677      38.916  18.899   3.849  1.00  0.810          C  
ATOM  10965  CE  LYS D 677      39.849  18.026   3.046  1.00  0.810          C  
ATOM  10966  NZ  LYS D 677      40.813  18.786   2.216  1.00  0.810          N  
ATOM  10967  H   LYS D 677      35.322  19.646   7.374  1.00  0.650          H  
ATOM  10968  HA  LYS D 677      35.511  17.287   5.579  1.00  0.710          H  
ATOM  10969 1HB  LYS D 677      36.472  19.488   4.854  1.00  0.970          H  
ATOM  10970 2HB  LYS D 677      37.590  19.419   6.213  1.00  0.970          H  
ATOM  10971 1HG  LYS D 677      38.597  17.381   5.319  1.00  0.970          H  
ATOM  10972 2HG  LYS D 677      37.422  17.362   3.997  1.00  0.970          H  
ATOM  10973 1HD  LYS D 677      38.331  19.522   3.169  1.00  0.970          H  
ATOM  10974 2HD  LYS D 677      39.497  19.543   4.508  1.00  0.970          H  
ATOM  10975 1HE  LYS D 677      40.407  17.390   3.732  1.00  0.970          H  
ATOM  10976 2HE  LYS D 677      39.249  17.397   2.393  1.00  0.970          H  
ATOM  10977 1HZ  LYS D 677      41.399  18.093   1.714  1.00  0.970          H  
ATOM  10978 2HZ  LYS D 677      40.319  19.359   1.550  1.00  0.970          H  
ATOM  10979 3HZ  LYS D 677      41.396  19.363   2.796  1.00  0.970          H  
ATOM  10980  N   THR D 678      36.779  15.764   7.033  1.00  0.580          N  
ATOM  10981  CA  THR D 678      37.388  14.787   7.918  1.00  0.580          C  
ATOM  10982  C   THR D 678      38.045  13.660   7.137  1.00  0.560          C  
ATOM  10983  O   THR D 678      38.348  13.808   5.948  1.00  0.570          O  
ATOM  10984  CB  THR D 678      36.340  14.227   8.887  1.00  0.810          C  
ATOM  10985  OG1 THR D 678      36.997  13.432   9.889  1.00  0.810          O  
ATOM  10986  CG2 THR D 678      35.283  13.370   8.135  1.00  0.810          C  
ATOM  10987  H   THR D 678      36.351  15.438   6.165  1.00  0.700          H  
ATOM  10988  HA  THR D 678      38.162  15.285   8.501  1.00  0.700          H  
ATOM  10989  HB  THR D 678      35.845  15.060   9.358  1.00  0.970          H  
ATOM  10990  HG1 THR D 678      37.413  14.022  10.539  1.00  0.970          H  
ATOM  10991 1HG2 THR D 678      34.544  13.010   8.841  1.00  0.970          H  
ATOM  10992 2HG2 THR D 678      34.800  13.991   7.385  1.00  0.970          H  
ATOM  10993 3HG2 THR D 678      35.732  12.519   7.650  1.00  0.970          H  
ATOM  10994  N   LYS D 679      38.350  12.573   7.834  1.00  0.540          N  
ATOM  10995  CA  LYS D 679      38.983  11.424   7.215  1.00  0.530          C  
ATOM  10996  C   LYS D 679      38.166  10.168   7.486  1.00  0.500          C  
ATOM  10997  O   LYS D 679      37.585  10.005   8.561  1.00  0.490          O  
ATOM  10998  CB  LYS D 679      40.416  11.246   7.722  1.00  0.750          C  
ATOM  10999  CG  LYS D 679      41.359  12.382   7.347  1.00  0.750          C  
ATOM  11000  CD  LYS D 679      42.775  12.127   7.851  1.00  0.750          C  
ATOM  11001  CE  LYS D 679      43.713  13.265   7.467  1.00  0.750          C  
ATOM  11002  NZ  LYS D 679      45.103  13.040   7.966  1.00  0.750          N  
ATOM  11003  H   LYS D 679      38.066  12.545   8.807  1.00  0.650          H  
ATOM  11004  HA  LYS D 679      39.009  11.579   6.141  1.00  0.640          H  
ATOM  11005 1HB  LYS D 679      40.409  11.145   8.805  1.00  0.900          H  
ATOM  11006 2HB  LYS D 679      40.825  10.320   7.309  1.00  0.900          H  
ATOM  11007 1HG  LYS D 679      41.371  12.488   6.259  1.00  0.900          H  
ATOM  11008 2HG  LYS D 679      40.989  13.311   7.776  1.00  0.900          H  
ATOM  11009 1HD  LYS D 679      42.762  12.029   8.937  1.00  0.900          H  
ATOM  11010 2HD  LYS D 679      43.149  11.200   7.426  1.00  0.900          H  
ATOM  11011 1HE  LYS D 679      43.739  13.353   6.382  1.00  0.900          H  
ATOM  11012 2HE  LYS D 679      43.334  14.196   7.888  1.00  0.900          H  
ATOM  11013 1HZ  LYS D 679      45.690  13.816   7.690  1.00  0.900          H  
ATOM  11014 2HZ  LYS D 679      45.094  12.969   8.975  1.00  0.900          H  
ATOM  11015 3HZ  LYS D 679      45.471  12.186   7.573  1.00  0.900          H  
ATOM  11016  N   GLY D 680      38.148   9.278   6.509  1.00  0.490          N  
ATOM  11017  CA  GLY D 680      37.471   7.996   6.596  1.00  0.460          C  
ATOM  11018  C   GLY D 680      38.406   6.858   6.246  1.00  0.430          C  
ATOM  11019  O   GLY D 680      39.633   7.014   6.253  1.00  0.420          O  
ATOM  11020  H   GLY D 680      38.639   9.524   5.655  1.00  0.590          H  
ATOM  11021 1HA  GLY D 680      37.079   7.851   7.602  1.00  0.550          H  
ATOM  11022 2HA  GLY D 680      36.621   7.983   5.921  1.00  0.550          H  
ATOM  11023  N   TYR D 681      37.814   5.709   5.929  1.00  0.430          N  
ATOM  11024  CA  TYR D 681      38.550   4.501   5.617  1.00  0.420          C  
ATOM  11025  C   TYR D 681      38.043   3.838   4.355  1.00  0.450          C  
ATOM  11026  O   TYR D 681      36.856   3.937   4.055  1.00  0.480          O  
ATOM  11027  CB  TYR D 681      38.402   3.518   6.738  1.00  0.590          C  
ATOM  11028  CG  TYR D 681      38.943   3.966   8.055  1.00  0.590          C  
ATOM  11029  CD1 TYR D 681      38.136   4.670   8.927  1.00  0.590          C  
ATOM  11030  CD2 TYR D 681      40.239   3.655   8.406  1.00  0.590          C  
ATOM  11031  CE1 TYR D 681      38.625   5.057  10.144  1.00  0.590          C  
ATOM  11032  CE2 TYR D 681      40.725   4.036   9.627  1.00  0.590          C  
ATOM  11033  CZ  TYR D 681      39.923   4.734  10.496  1.00  0.590          C  
ATOM  11034  OH  TYR D 681      40.406   5.109  11.727  1.00  0.590          O  
ATOM  11035  H   TYR D 681      36.796   5.675   5.917  1.00  0.520          H  
ATOM  11036  HA  TYR D 681      39.594   4.759   5.484  1.00  0.500          H  
ATOM  11037 1HB  TYR D 681      37.347   3.285   6.860  1.00  0.710          H  
ATOM  11038 2HB  TYR D 681      38.887   2.628   6.450  1.00  0.710          H  
ATOM  11039  HD1 TYR D 681      37.110   4.912   8.647  1.00  0.710          H  
ATOM  11040  HD2 TYR D 681      40.874   3.103   7.720  1.00  0.710          H  
ATOM  11041  HE1 TYR D 681      37.990   5.609  10.834  1.00  0.710          H  
ATOM  11042  HE2 TYR D 681      41.747   3.785   9.909  1.00  0.710          H  
ATOM  11043  HH  TYR D 681      39.726   5.592  12.203  1.00  0.710          H  
ATOM  11044  N   LYS D 682      38.917   3.140   3.645  1.00  0.450          N  
ATOM  11045  CA  LYS D 682      38.494   2.375   2.470  1.00  0.510          C  
ATOM  11046  C   LYS D 682      39.049   0.967   2.397  1.00  0.470          C  
ATOM  11047  O   LYS D 682      40.258   0.719   2.501  1.00  0.430          O  
ATOM  11048  CB  LYS D 682      38.842   3.131   1.182  1.00  0.690          C  
ATOM  11049  CG  LYS D 682      38.506   2.435  -0.122  1.00  0.690          C  
ATOM  11050  CD  LYS D 682      38.821   3.349  -1.306  1.00  0.690          C  
ATOM  11051  CE  LYS D 682      38.500   2.682  -2.635  1.00  0.690          C  
ATOM  11052  NZ  LYS D 682      38.781   3.582  -3.796  1.00  0.690          N  
ATOM  11053  H   LYS D 682      39.896   3.195   3.939  1.00  0.540          H  
ATOM  11054  HA  LYS D 682      37.408   2.281   2.510  1.00  0.610          H  
ATOM  11055 1HB  LYS D 682      38.245   4.012   1.148  1.00  0.830          H  
ATOM  11056 2HB  LYS D 682      39.875   3.433   1.185  1.00  0.830          H  
ATOM  11057 1HG  LYS D 682      39.098   1.526  -0.224  1.00  0.830          H  
ATOM  11058 2HG  LYS D 682      37.448   2.169  -0.135  1.00  0.830          H  
ATOM  11059 1HD  LYS D 682      38.244   4.273  -1.220  1.00  0.830          H  
ATOM  11060 2HD  LYS D 682      39.882   3.602  -1.287  1.00  0.830          H  
ATOM  11061 1HE  LYS D 682      39.104   1.779  -2.733  1.00  0.830          H  
ATOM  11062 2HE  LYS D 682      37.446   2.405  -2.650  1.00  0.830          H  
ATOM  11063 1HZ  LYS D 682      38.556   3.104  -4.658  1.00  0.830          H  
ATOM  11064 2HZ  LYS D 682      38.216   4.418  -3.720  1.00  0.830          H  
ATOM  11065 3HZ  LYS D 682      39.757   3.838  -3.802  1.00  0.830          H  
ATOM  11066  N   LEU D 683      38.168   0.028   2.083  1.00  0.530          N  
ATOM  11067  CA  LEU D 683      38.547  -1.373   1.970  1.00  0.560          C  
ATOM  11068  C   LEU D 683      39.206  -1.608   0.621  1.00  0.710          C  
ATOM  11069  O   LEU D 683      38.632  -2.174  -0.322  1.00  1.010          O  
ATOM  11070  CB  LEU D 683      37.298  -2.263   2.144  1.00  0.770          C  
ATOM  11071  CG  LEU D 683      37.480  -3.802   2.346  1.00  0.770          C  
ATOM  11072  CD1 LEU D 683      38.159  -4.078   3.689  1.00  0.770          C  
ATOM  11073  CD2 LEU D 683      36.105  -4.472   2.314  1.00  0.770          C  
ATOM  11074  H   LEU D 683      37.186   0.292   1.978  1.00  0.640          H  
ATOM  11075  HA  LEU D 683      39.282  -1.601   2.740  1.00  0.670          H  
ATOM  11076 1HB  LEU D 683      36.777  -1.912   3.017  1.00  0.930          H  
ATOM  11077 2HB  LEU D 683      36.647  -2.115   1.287  1.00  0.930          H  
ATOM  11078  HG  LEU D 683      38.107  -4.214   1.551  1.00  0.930          H  
ATOM  11079 1HD1 LEU D 683      38.250  -5.148   3.814  1.00  0.930          H  
ATOM  11080 2HD1 LEU D 683      39.150  -3.621   3.733  1.00  0.930          H  
ATOM  11081 3HD1 LEU D 683      37.538  -3.674   4.486  1.00  0.930          H  
ATOM  11082 1HD2 LEU D 683      36.219  -5.548   2.457  1.00  0.930          H  
ATOM  11083 2HD2 LEU D 683      35.486  -4.062   3.113  1.00  0.930          H  
ATOM  11084 3HD2 LEU D 683      35.627  -4.283   1.352  1.00  0.930          H  
ATOM  11085  N   LYS D 684      40.427  -1.137   0.533  1.00  0.760          N  
ATOM  11086  CA  LYS D 684      41.243  -1.197  -0.655  1.00  1.030          C  
ATOM  11087  C   LYS D 684      41.858  -2.579  -0.754  1.00  0.940          C  
ATOM  11088  O   LYS D 684      42.976  -2.846  -0.328  1.00  1.390          O  
ATOM  11089  CB  LYS D 684      42.317  -0.109  -0.606  1.00  1.330          C  
ATOM  11090  CG  LYS D 684      43.172   0.008  -1.859  1.00  1.330          C  
ATOM  11091  CD  LYS D 684      44.163   1.161  -1.743  1.00  1.330          C  
ATOM  11092  CE  LYS D 684      45.011   1.291  -3.000  1.00  1.330          C  
ATOM  11093  NZ  LYS D 684      45.986   2.414  -2.902  1.00  1.330          N  
ATOM  11094  H   LYS D 684      40.765  -0.656   1.366  1.00  0.910          H  
ATOM  11095  HA  LYS D 684      40.613  -1.039  -1.529  1.00  1.240          H  
ATOM  11096 1HB  LYS D 684      41.838   0.856  -0.432  1.00  1.600          H  
ATOM  11097 2HB  LYS D 684      42.979  -0.298   0.239  1.00  1.600          H  
ATOM  11098 1HG  LYS D 684      43.726  -0.919  -2.012  1.00  1.600          H  
ATOM  11099 2HG  LYS D 684      42.527   0.172  -2.721  1.00  1.600          H  
ATOM  11100 1HD  LYS D 684      43.621   2.094  -1.579  1.00  1.600          H  
ATOM  11101 2HD  LYS D 684      44.820   0.988  -0.890  1.00  1.600          H  
ATOM  11102 1HE  LYS D 684      45.557   0.362  -3.159  1.00  1.600          H  
ATOM  11103 2HE  LYS D 684      44.357   1.467  -3.854  1.00  1.600          H  
ATOM  11104 1HZ  LYS D 684      46.527   2.467  -3.755  1.00  1.600          H  
ATOM  11105 2HZ  LYS D 684      45.489   3.284  -2.767  1.00  1.600          H  
ATOM  11106 3HZ  LYS D 684      46.607   2.257  -2.121  1.00  1.600          H  
ATOM  11107  N   ASN D 685      41.100  -3.499  -1.225  1.00  1.000          N  
ATOM  11108  CA  ASN D 685      41.603  -4.836  -1.324  1.00  0.930          C  
ATOM  11109  C   ASN D 685      40.783  -5.498  -2.369  1.00  0.670          C  
ATOM  11110  O   ASN D 685      39.560  -5.555  -2.265  1.00  1.040          O  
ATOM  11111  CB  ASN D 685      41.542  -5.565  -0.002  1.00  1.330          C  
ATOM  11112  CG  ASN D 685      42.280  -6.874  -0.053  1.00  1.330          C  
ATOM  11113  OD1 ASN D 685      41.868  -7.833  -0.699  1.00  1.330          O  
ATOM  11114  ND2 ASN D 685      43.397  -6.916   0.634  1.00  1.330          N  
ATOM  11115  H   ASN D 685      40.149  -3.257  -1.507  1.00  1.200          H  
ATOM  11116  HA  ASN D 685      42.636  -4.817  -1.674  1.00  1.120          H  
ATOM  11117 1HB  ASN D 685      41.966  -4.949   0.794  1.00  1.600          H  
ATOM  11118 2HB  ASN D 685      40.500  -5.754   0.251  1.00  1.600          H  
ATOM  11119 1HD2 ASN D 685      43.951  -7.751   0.642  1.00  1.600          H  
ATOM  11120 2HD2 ASN D 685      43.702  -6.107   1.141  1.00  1.600          H  
ATOM  11121  N   ASP D 686      41.429  -5.976  -3.397  1.00  0.540          N  
ATOM  11122  CA  ASP D 686      40.693  -6.623  -4.451  1.00  0.660          C  
ATOM  11123  C   ASP D 686      40.390  -8.029  -3.956  1.00  0.530          C  
ATOM  11124  O   ASP D 686      41.292  -8.868  -3.859  1.00  0.650          O  
ATOM  11125  CB  ASP D 686      41.526  -6.601  -5.735  1.00  0.880          C  
ATOM  11126  CG  ASP D 686      40.835  -7.147  -6.952  1.00  0.880          C  
ATOM  11127  OD1 ASP D 686      39.968  -7.992  -6.827  1.00  0.880          O  
ATOM  11128  OD2 ASP D 686      41.169  -6.681  -8.022  1.00  0.880          O  
ATOM  11129  H   ASP D 686      42.435  -5.905  -3.443  1.00  0.650          H  
ATOM  11130  HA  ASP D 686      39.753  -6.096  -4.620  1.00  0.790          H  
ATOM  11131 1HB  ASP D 686      41.828  -5.576  -5.947  1.00  1.050          H  
ATOM  11132 2HB  ASP D 686      42.437  -7.177  -5.574  1.00  1.050          H  
ATOM  11133  N   ILE D 687      39.140  -8.249  -3.563  1.00  0.440          N  
ATOM  11134  CA  ILE D 687      38.738  -9.502  -2.953  1.00  0.380          C  
ATOM  11135  C   ILE D 687      37.887 -10.298  -3.927  1.00  0.350          C  
ATOM  11136  O   ILE D 687      36.976  -9.745  -4.558  1.00  0.370          O  
ATOM  11137  CB  ILE D 687      37.927  -9.296  -1.644  1.00  0.560          C  
ATOM  11138  CG1 ILE D 687      38.750  -8.504  -0.609  1.00  0.560          C  
ATOM  11139  CG2 ILE D 687      37.595 -10.697  -1.052  1.00  0.560          C  
ATOM  11140  CD1 ILE D 687      37.954  -7.979   0.581  1.00  0.560          C  
ATOM  11141  H   ILE D 687      38.463  -7.507  -3.685  1.00  0.530          H  
ATOM  11142  HA  ILE D 687      39.627 -10.081  -2.722  1.00  0.460          H  
ATOM  11143  HB  ILE D 687      37.015  -8.742  -1.850  1.00  0.670          H  
ATOM  11144 1HG1 ILE D 687      39.542  -9.131  -0.235  1.00  0.670          H  
ATOM  11145 2HG1 ILE D 687      39.195  -7.664  -1.106  1.00  0.670          H  
ATOM  11146 1HG2 ILE D 687      37.034 -10.595  -0.136  1.00  0.670          H  
ATOM  11147 2HG2 ILE D 687      37.011 -11.280  -1.741  1.00  0.670          H  
ATOM  11148 3HG2 ILE D 687      38.523 -11.229  -0.853  1.00  0.670          H  
ATOM  11149 1HD1 ILE D 687      38.611  -7.422   1.229  1.00  0.670          H  
ATOM  11150 2HD1 ILE D 687      37.167  -7.314   0.221  1.00  0.670          H  
ATOM  11151 3HD1 ILE D 687      37.511  -8.792   1.141  1.00  0.670          H  
ATOM  11152  N   VAL D 688      38.221 -11.576  -4.051  1.00  0.340          N  
ATOM  11153  CA  VAL D 688      37.522 -12.541  -4.873  1.00  0.350          C  
ATOM  11154  C   VAL D 688      36.889 -13.631  -4.031  1.00  0.320          C  
ATOM  11155  O   VAL D 688      37.519 -14.200  -3.144  1.00  0.300          O  
ATOM  11156  CB  VAL D 688      38.471 -13.189  -5.896  1.00  0.490          C  
ATOM  11157  CG1 VAL D 688      37.737 -14.297  -6.686  1.00  0.490          C  
ATOM  11158  CG2 VAL D 688      38.986 -12.121  -6.842  1.00  0.490          C  
ATOM  11159  H   VAL D 688      39.024 -11.896  -3.507  1.00  0.410          H  
ATOM  11160  HA  VAL D 688      36.740 -12.017  -5.414  1.00  0.420          H  
ATOM  11161  HB  VAL D 688      39.295 -13.631  -5.382  1.00  0.580          H  
ATOM  11162 1HG1 VAL D 688      38.421 -14.735  -7.408  1.00  0.580          H  
ATOM  11163 2HG1 VAL D 688      37.395 -15.074  -6.017  1.00  0.580          H  
ATOM  11164 3HG1 VAL D 688      36.886 -13.880  -7.192  1.00  0.580          H  
ATOM  11165 1HG2 VAL D 688      39.668 -12.567  -7.564  1.00  0.580          H  
ATOM  11166 2HG2 VAL D 688      38.158 -11.676  -7.360  1.00  0.580          H  
ATOM  11167 3HG2 VAL D 688      39.513 -11.349  -6.276  1.00  0.580          H  
ATOM  11168  N   LEU D 689      35.629 -13.884  -4.281  1.00  0.340          N  
ATOM  11169  CA  LEU D 689      34.917 -14.907  -3.571  1.00  0.340          C  
ATOM  11170  C   LEU D 689      34.780 -16.115  -4.464  1.00  0.320          C  
ATOM  11171  O   LEU D 689      34.499 -15.948  -5.642  1.00  0.430          O  
ATOM  11172  CB  LEU D 689      33.573 -14.337  -3.198  1.00  0.480          C  
ATOM  11173  CG  LEU D 689      32.677 -15.138  -2.400  1.00  0.480          C  
ATOM  11174  CD1 LEU D 689      33.337 -15.337  -1.048  1.00  0.480          C  
ATOM  11175  CD2 LEU D 689      31.354 -14.364  -2.302  1.00  0.480          C  
ATOM  11176  H   LEU D 689      35.158 -13.345  -5.006  1.00  0.410          H  
ATOM  11177  HA  LEU D 689      35.496 -15.179  -2.697  1.00  0.410          H  
ATOM  11178 1HB  LEU D 689      33.744 -13.449  -2.671  1.00  0.570          H  
ATOM  11179 2HB  LEU D 689      33.064 -14.084  -4.115  1.00  0.570          H  
ATOM  11180  HG  LEU D 689      32.498 -16.113  -2.845  1.00  0.570          H  
ATOM  11181 1HD1 LEU D 689      32.731 -15.869  -0.418  1.00  0.570          H  
ATOM  11182 2HD1 LEU D 689      34.245 -15.887  -1.150  1.00  0.570          H  
ATOM  11183 3HD1 LEU D 689      33.556 -14.392  -0.607  1.00  0.570          H  
ATOM  11184 1HD2 LEU D 689      30.655 -14.920  -1.697  1.00  0.570          H  
ATOM  11185 2HD2 LEU D 689      31.525 -13.389  -1.859  1.00  0.570          H  
ATOM  11186 3HD2 LEU D 689      30.937 -14.231  -3.297  1.00  0.570          H  
ATOM  11187  N   VAL D 690      35.055 -17.308  -3.957  1.00  0.310          N  
ATOM  11188  CA  VAL D 690      34.931 -18.496  -4.776  1.00  0.330          C  
ATOM  11189  C   VAL D 690      34.155 -19.604  -4.057  1.00  0.300          C  
ATOM  11190  O   VAL D 690      34.719 -20.257  -3.184  1.00  0.330          O  
ATOM  11191  CB  VAL D 690      36.319 -19.068  -5.085  1.00  0.450          C  
ATOM  11192  CG1 VAL D 690      36.177 -20.247  -5.966  1.00  0.450          C  
ATOM  11193  CG2 VAL D 690      37.182 -18.052  -5.699  1.00  0.450          C  
ATOM  11194  H   VAL D 690      35.356 -17.382  -2.989  1.00  0.370          H  
ATOM  11195  HA  VAL D 690      34.464 -18.214  -5.712  1.00  0.400          H  
ATOM  11196  HB  VAL D 690      36.784 -19.403  -4.156  1.00  0.540          H  
ATOM  11197 1HG1 VAL D 690      37.159 -20.636  -6.161  1.00  0.540          H  
ATOM  11198 2HG1 VAL D 690      35.567 -21.022  -5.503  1.00  0.540          H  
ATOM  11199 3HG1 VAL D 690      35.713 -19.943  -6.908  1.00  0.540          H  
ATOM  11200 1HG2 VAL D 690      38.154 -18.498  -5.884  1.00  0.540          H  
ATOM  11201 2HG2 VAL D 690      36.739 -17.712  -6.632  1.00  0.540          H  
ATOM  11202 3HG2 VAL D 690      37.291 -17.218  -5.026  1.00  0.540          H  
ATOM  11203  N   PRO D 691      32.928 -19.912  -4.432  1.00  0.300          N  
ATOM  11204  CA  PRO D 691      32.167 -20.977  -3.855  1.00  0.280          C  
ATOM  11205  C   PRO D 691      32.613 -22.263  -4.478  1.00  0.310          C  
ATOM  11206  O   PRO D 691      32.952 -22.280  -5.672  1.00  0.340          O  
ATOM  11207  CB  PRO D 691      30.762 -20.656  -4.293  1.00  0.420          C  
ATOM  11208  CG  PRO D 691      30.988 -20.007  -5.667  1.00  0.420          C  
ATOM  11209  CD  PRO D 691      32.318 -19.285  -5.558  1.00  0.420          C  
ATOM  11210  HA  PRO D 691      32.295 -21.005  -2.775  1.00  0.340          H  
ATOM  11211 1HB  PRO D 691      30.189 -21.583  -4.338  1.00  0.500          H  
ATOM  11212 2HB  PRO D 691      30.273 -20.038  -3.543  1.00  0.500          H  
ATOM  11213 1HG  PRO D 691      31.064 -20.766  -6.447  1.00  0.500          H  
ATOM  11214 2HG  PRO D 691      30.153 -19.351  -5.952  1.00  0.500          H  
ATOM  11215 1HD  PRO D 691      32.890 -19.585  -6.413  1.00  0.500          H  
ATOM  11216 2HD  PRO D 691      32.236 -18.193  -5.473  1.00  0.500          H  
ATOM  11217  N   ILE D 692      32.447 -23.342  -3.753  1.00  0.320          N  
ATOM  11218  CA  ILE D 692      32.574 -24.628  -4.380  1.00  0.370          C  
ATOM  11219  C   ILE D 692      31.159 -25.134  -4.604  1.00  0.360          C  
ATOM  11220  O   ILE D 692      30.390 -25.333  -3.658  1.00  0.380          O  
ATOM  11221  CB  ILE D 692      33.417 -25.618  -3.565  1.00  0.500          C  
ATOM  11222  CG1 ILE D 692      34.848 -25.031  -3.362  1.00  0.500          C  
ATOM  11223  CG2 ILE D 692      33.466 -26.912  -4.303  1.00  0.500          C  
ATOM  11224  CD1 ILE D 692      35.771 -25.858  -2.465  1.00  0.500          C  
ATOM  11225  H   ILE D 692      32.253 -23.258  -2.749  1.00  0.380          H  
ATOM  11226  HA  ILE D 692      33.047 -24.515  -5.354  1.00  0.440          H  
ATOM  11227  HB  ILE D 692      32.971 -25.766  -2.577  1.00  0.600          H  
ATOM  11228 1HG1 ILE D 692      35.323 -24.893  -4.329  1.00  0.600          H  
ATOM  11229 2HG1 ILE D 692      34.732 -24.053  -2.895  1.00  0.600          H  
ATOM  11230 1HG2 ILE D 692      34.055 -27.641  -3.763  1.00  0.600          H  
ATOM  11231 2HG2 ILE D 692      32.462 -27.318  -4.441  1.00  0.600          H  
ATOM  11232 3HG2 ILE D 692      33.909 -26.708  -5.274  1.00  0.600          H  
ATOM  11233 1HD1 ILE D 692      36.707 -25.347  -2.349  1.00  0.600          H  
ATOM  11234 2HD1 ILE D 692      35.337 -25.992  -1.499  1.00  0.600          H  
ATOM  11235 3HD1 ILE D 692      35.958 -26.838  -2.897  1.00  0.600          H  
ATOM  11236  N   MET D 693      30.818 -25.338  -5.863  1.00  0.370          N  
ATOM  11237  CA  MET D 693      29.484 -25.758  -6.231  1.00  0.380          C  
ATOM  11238  C   MET D 693      29.260 -27.203  -5.861  1.00  0.490          C  
ATOM  11239  O   MET D 693      30.209 -27.976  -5.863  1.00  0.640          O  
ATOM  11240  CB  MET D 693      29.263 -25.623  -7.745  1.00  0.530          C  
ATOM  11241  CG  MET D 693      29.200 -24.238  -8.316  1.00  0.530          C  
ATOM  11242  SD  MET D 693      27.748 -23.325  -7.764  1.00  0.530          S  
ATOM  11243  CE  MET D 693      28.498 -22.250  -6.619  1.00  0.530          C  
ATOM  11244  H   MET D 693      31.524 -25.188  -6.583  1.00  0.440          H  
ATOM  11245  HA  MET D 693      28.800 -25.126  -5.682  1.00  0.460          H  
ATOM  11246 1HB  MET D 693      30.084 -26.120  -8.250  1.00  0.630          H  
ATOM  11247 2HB  MET D 693      28.357 -26.147  -8.044  1.00  0.630          H  
ATOM  11248 1HG  MET D 693      30.092 -23.689  -8.009  1.00  0.630          H  
ATOM  11249 2HG  MET D 693      29.190 -24.289  -9.393  1.00  0.630          H  
ATOM  11250 1HE  MET D 693      27.769 -21.595  -6.189  1.00  0.630          H  
ATOM  11251 2HE  MET D 693      28.986 -22.820  -5.839  1.00  0.630          H  
ATOM  11252 3HE  MET D 693      29.221 -21.661  -7.157  1.00  0.630          H  
ATOM  11253  N   ARG D 694      28.007 -27.597  -5.563  1.00  0.500          N  
ATOM  11254  CA  ARG D 694      26.826 -26.715  -5.536  1.00  0.400          C  
ATOM  11255  C   ARG D 694      26.563 -26.117  -4.148  1.00  0.360          C  
ATOM  11256  O   ARG D 694      26.031 -25.019  -4.031  1.00  0.330          O  
ATOM  11257  CB  ARG D 694      25.594 -27.474  -6.004  1.00  0.600          C  
ATOM  11258  CG  ARG D 694      25.068 -28.541  -5.061  1.00  0.600          C  
ATOM  11259  CD  ARG D 694      24.002 -29.337  -5.711  1.00  0.600          C  
ATOM  11260  NE  ARG D 694      23.392 -30.294  -4.806  1.00  0.600          N  
ATOM  11261  CZ  ARG D 694      23.937 -31.469  -4.414  1.00  0.600          C  
ATOM  11262  NH1 ARG D 694      25.158 -31.821  -4.785  1.00  0.600          N  
ATOM  11263  NH2 ARG D 694      23.244 -32.279  -3.656  1.00  0.600          N  
ATOM  11264  H   ARG D 694      27.881 -28.575  -5.357  1.00  0.600          H  
ATOM  11265  HA  ARG D 694      26.942 -25.903  -6.242  1.00  0.480          H  
ATOM  11266 1HB  ARG D 694      24.788 -26.772  -6.194  1.00  0.720          H  
ATOM  11267 2HB  ARG D 694      25.817 -27.960  -6.954  1.00  0.720          H  
ATOM  11268 1HG  ARG D 694      25.879 -29.194  -4.777  1.00  0.720          H  
ATOM  11269 2HG  ARG D 694      24.644 -28.094  -4.173  1.00  0.720          H  
ATOM  11270 1HD  ARG D 694      23.216 -28.656  -6.050  1.00  0.720          H  
ATOM  11271 2HD  ARG D 694      24.400 -29.876  -6.571  1.00  0.720          H  
ATOM  11272  HE  ARG D 694      22.444 -30.087  -4.491  1.00  0.720          H  
ATOM  11273 1HH1 ARG D 694      25.711 -31.222  -5.378  1.00  0.720          H  
ATOM  11274 2HH1 ARG D 694      25.539 -32.708  -4.475  1.00  0.720          H  
ATOM  11275 1HH2 ARG D 694      22.278 -32.043  -3.402  1.00  0.720          H  
ATOM  11276 2HH2 ARG D 694      23.652 -33.163  -3.350  1.00  0.720          H  
ATOM  11277  N   ALA D 695      26.972 -26.812  -3.082  1.00  0.390          N  
ATOM  11278  CA  ALA D 695      26.625 -26.395  -1.718  1.00  0.390          C  
ATOM  11279  C   ALA D 695      27.111 -24.984  -1.365  1.00  0.350          C  
ATOM  11280  O   ALA D 695      26.384 -24.239  -0.697  1.00  0.360          O  
ATOM  11281  CB  ALA D 695      27.174 -27.400  -0.716  1.00  0.550          C  
ATOM  11282  H   ALA D 695      27.476 -27.676  -3.220  1.00  0.470          H  
ATOM  11283  HA  ALA D 695      25.542 -26.402  -1.638  1.00  0.470          H  
ATOM  11284 1HB  ALA D 695      26.863 -27.125   0.283  1.00  0.660          H  
ATOM  11285 2HB  ALA D 695      26.793 -28.388  -0.947  1.00  0.660          H  
ATOM  11286 3HB  ALA D 695      28.263 -27.410  -0.770  1.00  0.660          H  
ATOM  11287  N   GLY D 696      28.288 -24.582  -1.872  1.00  0.310          N  
ATOM  11288  CA  GLY D 696      28.888 -23.277  -1.602  1.00  0.280          C  
ATOM  11289  C   GLY D 696      28.065 -22.131  -2.158  1.00  0.270          C  
ATOM  11290  O   GLY D 696      28.268 -20.975  -1.793  1.00  0.250          O  
ATOM  11291  H   GLY D 696      28.846 -25.206  -2.460  1.00  0.370          H  
ATOM  11292 1HA  GLY D 696      29.006 -23.143  -0.532  1.00  0.340          H  
ATOM  11293 2HA  GLY D 696      29.889 -23.253  -2.034  1.00  0.340          H  
ATOM  11294  N   LEU D 697      27.116 -22.431  -3.044  1.00  0.320          N  
ATOM  11295  CA  LEU D 697      26.279 -21.395  -3.623  1.00  0.330          C  
ATOM  11296  C   LEU D 697      25.497 -20.676  -2.549  1.00  0.340          C  
ATOM  11297  O   LEU D 697      25.309 -19.462  -2.621  1.00  0.380          O  
ATOM  11298  CB  LEU D 697      25.286 -21.981  -4.646  1.00  0.460          C  
ATOM  11299  CG  LEU D 697      24.343 -20.956  -5.418  1.00  0.460          C  
ATOM  11300  CD1 LEU D 697      25.179 -19.933  -6.187  1.00  0.460          C  
ATOM  11301  CD2 LEU D 697      23.449 -21.741  -6.407  1.00  0.460          C  
ATOM  11302  H   LEU D 697      26.957 -23.409  -3.304  1.00  0.380          H  
ATOM  11303  HA  LEU D 697      26.931 -20.679  -4.113  1.00  0.400          H  
ATOM  11304 1HB  LEU D 697      25.824 -22.574  -5.370  1.00  0.550          H  
ATOM  11305 2HB  LEU D 697      24.633 -22.656  -4.099  1.00  0.550          H  
ATOM  11306  HG  LEU D 697      23.714 -20.418  -4.705  1.00  0.550          H  
ATOM  11307 1HD1 LEU D 697      24.514 -19.250  -6.714  1.00  0.550          H  
ATOM  11308 2HD1 LEU D 697      25.802 -19.358  -5.507  1.00  0.550          H  
ATOM  11309 3HD1 LEU D 697      25.802 -20.455  -6.895  1.00  0.550          H  
ATOM  11310 1HD2 LEU D 697      22.799 -21.051  -6.939  1.00  0.550          H  
ATOM  11311 2HD2 LEU D 697      24.077 -22.276  -7.125  1.00  0.550          H  
ATOM  11312 3HD2 LEU D 697      22.841 -22.453  -5.857  1.00  0.550          H  
ATOM  11313  N   GLY D 698      25.053 -21.409  -1.523  1.00  0.390          N  
ATOM  11314  CA  GLY D 698      24.218 -20.833  -0.481  1.00  0.460          C  
ATOM  11315  C   GLY D 698      24.989 -19.883   0.419  1.00  0.450          C  
ATOM  11316  O   GLY D 698      24.404 -19.179   1.237  1.00  0.810          O  
ATOM  11317  H   GLY D 698      25.295 -22.403  -1.454  1.00  0.470          H  
ATOM  11318 1HA  GLY D 698      23.385 -20.303  -0.942  1.00  0.550          H  
ATOM  11319 2HA  GLY D 698      23.790 -21.637   0.115  1.00  0.550          H  
ATOM  11320  N   MET D 699      26.310 -19.873   0.289  1.00  0.280          N  
ATOM  11321  CA  MET D 699      27.140 -19.011   1.081  1.00  0.240          C  
ATOM  11322  C   MET D 699      27.454 -17.708   0.314  1.00  0.240          C  
ATOM  11323  O   MET D 699      27.994 -16.761   0.890  1.00  0.330          O  
ATOM  11324  CB  MET D 699      28.399 -19.781   1.474  1.00  0.350          C  
ATOM  11325  CG  MET D 699      28.151 -20.975   2.336  1.00  0.350          C  
ATOM  11326  SD  MET D 699      29.650 -21.857   2.834  1.00  0.350          S  
ATOM  11327  CE  MET D 699      30.331 -20.867   4.118  1.00  0.350          C  
ATOM  11328  H   MET D 699      26.768 -20.450  -0.418  1.00  0.340          H  
ATOM  11329  HA  MET D 699      26.599 -18.743   1.991  1.00  0.290          H  
ATOM  11330 1HB  MET D 699      28.858 -20.160   0.567  1.00  0.420          H  
ATOM  11331 2HB  MET D 699      29.102 -19.145   1.968  1.00  0.420          H  
ATOM  11332 1HG  MET D 699      27.607 -20.678   3.215  1.00  0.420          H  
ATOM  11333 2HG  MET D 699      27.538 -21.662   1.771  1.00  0.420          H  
ATOM  11334 1HE  MET D 699      31.223 -21.335   4.480  1.00  0.420          H  
ATOM  11335 2HE  MET D 699      30.569 -19.881   3.742  1.00  0.420          H  
ATOM  11336 3HE  MET D 699      29.611 -20.780   4.934  1.00  0.420          H  
ATOM  11337  N   ILE D 700      27.196 -17.669  -1.010  1.00  0.320          N  
ATOM  11338  CA  ILE D 700      27.569 -16.488  -1.790  1.00  0.300          C  
ATOM  11339  C   ILE D 700      26.786 -15.283  -1.449  1.00  0.290          C  
ATOM  11340  O   ILE D 700      27.355 -14.234  -1.159  1.00  0.350          O  
ATOM  11341  CB  ILE D 700      27.443 -16.711  -3.331  1.00  0.430          C  
ATOM  11342  CG1 ILE D 700      28.489 -17.698  -3.827  1.00  0.430          C  
ATOM  11343  CG2 ILE D 700      27.523 -15.352  -4.109  1.00  0.430          C  
ATOM  11344  CD1 ILE D 700      29.918 -17.147  -3.776  1.00  0.430          C  
ATOM  11345  H   ILE D 700      26.688 -18.427  -1.476  1.00  0.380          H  
ATOM  11346  HA  ILE D 700      28.595 -16.253  -1.549  1.00  0.360          H  
ATOM  11347  HB  ILE D 700      26.472 -17.173  -3.540  1.00  0.510          H  
ATOM  11348 1HG1 ILE D 700      28.442 -18.579  -3.185  1.00  0.510          H  
ATOM  11349 2HG1 ILE D 700      28.260 -18.002  -4.848  1.00  0.510          H  
ATOM  11350 1HG2 ILE D 700      27.413 -15.546  -5.174  1.00  0.510          H  
ATOM  11351 2HG2 ILE D 700      26.722 -14.677  -3.802  1.00  0.510          H  
ATOM  11352 3HG2 ILE D 700      28.467 -14.860  -3.930  1.00  0.510          H  
ATOM  11353 1HD1 ILE D 700      30.584 -17.861  -4.080  1.00  0.510          H  
ATOM  11354 2HD1 ILE D 700      30.026 -16.293  -4.422  1.00  0.510          H  
ATOM  11355 3HD1 ILE D 700      30.171 -16.872  -2.807  1.00  0.510          H  
ATOM  11356  N   ASP D 701      25.478 -15.419  -1.413  1.00  0.410          N  
ATOM  11357  CA  ASP D 701      24.638 -14.269  -1.177  1.00  0.580          C  
ATOM  11358  C   ASP D 701      24.989 -13.622   0.150  1.00  0.560          C  
ATOM  11359  O   ASP D 701      24.994 -12.397   0.274  1.00  0.890          O  
ATOM  11360  CB  ASP D 701      23.197 -14.742  -1.222  1.00  0.740          C  
ATOM  11361  CG  ASP D 701      22.819 -15.145  -2.649  1.00  0.740          C  
ATOM  11362  OD1 ASP D 701      23.406 -14.639  -3.580  1.00  0.740          O  
ATOM  11363  OD2 ASP D 701      22.027 -16.031  -2.787  1.00  0.740          O  
ATOM  11364  H   ASP D 701      25.055 -16.316  -1.621  1.00  0.490          H  
ATOM  11365  HA  ASP D 701      24.804 -13.542  -1.973  1.00  0.700          H  
ATOM  11366 1HB  ASP D 701      23.065 -15.598  -0.556  1.00  0.890          H  
ATOM  11367 2HB  ASP D 701      22.531 -13.949  -0.881  1.00  0.890          H  
ATOM  11368  N   ALA D 702      25.307 -14.455   1.136  1.00  0.360          N  
ATOM  11369  CA  ALA D 702      25.681 -14.029   2.475  1.00  0.390          C  
ATOM  11370  C   ALA D 702      26.939 -13.176   2.540  1.00  0.400          C  
ATOM  11371  O   ALA D 702      27.025 -12.245   3.353  1.00  0.580          O  
ATOM  11372  CB  ALA D 702      25.921 -15.237   3.304  1.00  0.530          C  
ATOM  11373  H   ALA D 702      25.249 -15.447   0.947  1.00  0.430          H  
ATOM  11374  HA  ALA D 702      24.852 -13.455   2.887  1.00  0.470          H  
ATOM  11375 1HB  ALA D 702      26.163 -14.938   4.302  1.00  0.640          H  
ATOM  11376 2HB  ALA D 702      25.062 -15.840   3.312  1.00  0.640          H  
ATOM  11377 3HB  ALA D 702      26.742 -15.789   2.880  1.00  0.640          H  
ATOM  11378  N   ILE D 703      27.935 -13.512   1.717  1.00  0.350          N  
ATOM  11379  CA  ILE D 703      29.184 -12.759   1.707  1.00  0.400          C  
ATOM  11380  C   ILE D 703      29.005 -11.489   0.914  1.00  0.380          C  
ATOM  11381  O   ILE D 703      29.410 -10.402   1.350  1.00  0.490          O  
ATOM  11382  CB  ILE D 703      30.338 -13.502   1.042  1.00  0.540          C  
ATOM  11383  CG1 ILE D 703      30.662 -14.835   1.737  1.00  0.540          C  
ATOM  11384  CG2 ILE D 703      31.576 -12.559   1.010  1.00  0.540          C  
ATOM  11385  CD1 ILE D 703      31.081 -14.782   3.126  1.00  0.540          C  
ATOM  11386  H   ILE D 703      27.817 -14.326   1.099  1.00  0.420          H  
ATOM  11387  HA  ILE D 703      29.447 -12.487   2.727  1.00  0.480          H  
ATOM  11388  HB  ILE D 703      30.043 -13.753   0.050  1.00  0.650          H  
ATOM  11389 1HG1 ILE D 703      29.788 -15.450   1.694  1.00  0.650          H  
ATOM  11390 2HG1 ILE D 703      31.425 -15.301   1.195  1.00  0.650          H  
ATOM  11391 1HG2 ILE D 703      32.390 -13.039   0.544  1.00  0.650          H  
ATOM  11392 2HG2 ILE D 703      31.368 -11.643   0.466  1.00  0.650          H  
ATOM  11393 3HG2 ILE D 703      31.845 -12.304   2.008  1.00  0.650          H  
ATOM  11394 1HD1 ILE D 703      31.273 -15.792   3.481  1.00  0.650          H  
ATOM  11395 2HD1 ILE D 703      31.982 -14.210   3.213  1.00  0.650          H  
ATOM  11396 3HD1 ILE D 703      30.293 -14.337   3.716  1.00  0.650          H  
ATOM  11397  N   VAL D 704      28.396 -11.629  -0.267  1.00  0.320          N  
ATOM  11398  CA  VAL D 704      28.228 -10.507  -1.176  1.00  0.340          C  
ATOM  11399  C   VAL D 704      27.466  -9.417  -0.450  1.00  0.390          C  
ATOM  11400  O   VAL D 704      27.797  -8.243  -0.576  1.00  0.540          O  
ATOM  11401  CB  VAL D 704      27.505 -10.926  -2.479  1.00  0.470          C  
ATOM  11402  CG1 VAL D 704      27.157  -9.691  -3.314  1.00  0.470          C  
ATOM  11403  CG2 VAL D 704      28.411 -11.854  -3.301  1.00  0.470          C  
ATOM  11404  H   VAL D 704      28.058 -12.556  -0.540  1.00  0.380          H  
ATOM  11405  HA  VAL D 704      29.213 -10.124  -1.446  1.00  0.410          H  
ATOM  11406  HB  VAL D 704      26.577 -11.449  -2.221  1.00  0.560          H  
ATOM  11407 1HG1 VAL D 704      26.649 -10.006  -4.222  1.00  0.560          H  
ATOM  11408 2HG1 VAL D 704      26.503  -9.022  -2.756  1.00  0.560          H  
ATOM  11409 3HG1 VAL D 704      28.079  -9.169  -3.570  1.00  0.560          H  
ATOM  11410 1HG2 VAL D 704      27.895 -12.158  -4.211  1.00  0.560          H  
ATOM  11411 2HG2 VAL D 704      29.321 -11.334  -3.562  1.00  0.560          H  
ATOM  11412 3HG2 VAL D 704      28.656 -12.732  -2.712  1.00  0.560          H  
ATOM  11413  N   ARG D 705      26.456  -9.796   0.328  1.00  0.430          N  
ATOM  11414  CA  ARG D 705      25.684  -8.870   1.135  1.00  0.480          C  
ATOM  11415  C   ARG D 705      26.527  -7.811   1.867  1.00  0.530          C  
ATOM  11416  O   ARG D 705      26.026  -6.697   2.064  1.00  0.660          O  
ATOM  11417  CB  ARG D 705      24.829  -9.628   2.146  1.00  0.650          C  
ATOM  11418  CG  ARG D 705      23.935  -8.763   3.070  1.00  0.650          C  
ATOM  11419  CD  ARG D 705      22.791  -8.154   2.357  1.00  0.650          C  
ATOM  11420  NE  ARG D 705      23.173  -6.899   1.703  1.00  0.650          N  
ATOM  11421  CZ  ARG D 705      22.393  -6.192   0.852  1.00  0.650          C  
ATOM  11422  NH1 ARG D 705      21.165  -6.600   0.575  1.00  0.650          N  
ATOM  11423  NH2 ARG D 705      22.863  -5.091   0.285  1.00  0.650          N  
ATOM  11424  H   ARG D 705      26.183 -10.781   0.341  1.00  0.520          H  
ATOM  11425  HA  ARG D 705      25.013  -8.355   0.454  1.00  0.580          H  
ATOM  11426 1HB  ARG D 705      24.185 -10.324   1.619  1.00  0.780          H  
ATOM  11427 2HB  ARG D 705      25.480 -10.220   2.784  1.00  0.780          H  
ATOM  11428 1HG  ARG D 705      23.531  -9.401   3.851  1.00  0.780          H  
ATOM  11429 2HG  ARG D 705      24.506  -7.964   3.528  1.00  0.780          H  
ATOM  11430 1HD  ARG D 705      22.437  -8.847   1.595  1.00  0.780          H  
ATOM  11431 2HD  ARG D 705      21.992  -7.947   3.066  1.00  0.780          H  
ATOM  11432  HE  ARG D 705      24.135  -6.554   1.882  1.00  0.780          H  
ATOM  11433 1HH1 ARG D 705      20.801  -7.439   0.999  1.00  0.780          H  
ATOM  11434 2HH1 ARG D 705      20.588  -6.071  -0.064  1.00  0.780          H  
ATOM  11435 1HH2 ARG D 705      23.808  -4.777   0.482  1.00  0.780          H  
ATOM  11436 2HH2 ARG D 705      22.288  -4.570  -0.361  1.00  0.780          H  
ATOM  11437  N   TYR D 706      27.744  -8.148   2.347  1.00  0.490          N  
ATOM  11438  CA  TYR D 706      28.520  -7.165   3.097  1.00  0.570          C  
ATOM  11439  C   TYR D 706      29.710  -6.612   2.334  1.00  0.490          C  
ATOM  11440  O   TYR D 706      30.261  -5.586   2.726  1.00  0.690          O  
ATOM  11441  CB  TYR D 706      28.897  -7.737   4.444  1.00  0.770          C  
ATOM  11442  CG  TYR D 706      27.660  -7.944   5.184  1.00  0.770          C  
ATOM  11443  CD1 TYR D 706      27.066  -9.177   5.182  1.00  0.770          C  
ATOM  11444  CD2 TYR D 706      27.063  -6.874   5.818  1.00  0.770          C  
ATOM  11445  CE1 TYR D 706      25.866  -9.334   5.798  1.00  0.770          C  
ATOM  11446  CE2 TYR D 706      25.867  -7.047   6.437  1.00  0.770          C  
ATOM  11447  CZ  TYR D 706      25.262  -8.270   6.420  1.00  0.770          C  
ATOM  11448  OH  TYR D 706      24.033  -8.461   7.012  1.00  0.770          O  
ATOM  11449  H   TYR D 706      28.156  -9.066   2.164  1.00  0.590          H  
ATOM  11450  HA  TYR D 706      27.873  -6.316   3.296  1.00  0.680          H  
ATOM  11451 1HB  TYR D 706      29.406  -8.684   4.326  1.00  0.920          H  
ATOM  11452 2HB  TYR D 706      29.525  -7.047   4.980  1.00  0.920          H  
ATOM  11453  HD1 TYR D 706      27.533 -10.020   4.667  1.00  0.920          H  
ATOM  11454  HD2 TYR D 706      27.536  -5.892   5.810  1.00  0.920          H  
ATOM  11455  HE1 TYR D 706      25.373 -10.296   5.777  1.00  0.920          H  
ATOM  11456  HE2 TYR D 706      25.393  -6.218   6.922  1.00  0.920          H  
ATOM  11457  HH  TYR D 706      23.742  -9.375   6.852  1.00  0.920          H  
ATOM  11458  N   SER D 707      30.044  -7.223   1.210  1.00  0.500          N  
ATOM  11459  CA  SER D 707      31.158  -6.795   0.377  1.00  0.790          C  
ATOM  11460  C   SER D 707      30.687  -6.816  -1.069  1.00  0.620          C  
ATOM  11461  O   SER D 707      31.134  -7.611  -1.873  1.00  0.640          O  
ATOM  11462  CB  SER D 707      32.366  -7.678   0.594  1.00  0.990          C  
ATOM  11463  OG  SER D 707      33.495  -7.171  -0.072  1.00  0.990          O  
ATOM  11464  H   SER D 707      29.555  -8.084   0.944  1.00  0.600          H  
ATOM  11465  HA  SER D 707      31.425  -5.770   0.635  1.00  0.950          H  
ATOM  11466 1HB  SER D 707      32.562  -7.714   1.651  1.00  1.190          H  
ATOM  11467 2HB  SER D 707      32.151  -8.696   0.257  1.00  1.190          H  
ATOM  11468  HG  SER D 707      34.217  -7.763   0.141  1.00  1.190          H  
ATOM  11469  N   ASP D 708      29.712  -5.976  -1.397  1.00  0.810          N  
ATOM  11470  CA  ASP D 708      29.022  -6.032  -2.687  1.00  0.780          C  
ATOM  11471  C   ASP D 708      29.928  -5.880  -3.902  1.00  0.600          C  
ATOM  11472  O   ASP D 708      29.690  -6.481  -4.950  1.00  0.630          O  
ATOM  11473  CB  ASP D 708      27.989  -4.916  -2.727  1.00  1.100          C  
ATOM  11474  CG  ASP D 708      28.642  -3.517  -2.507  1.00  1.100          C  
ATOM  11475  OD1 ASP D 708      29.828  -3.465  -2.146  1.00  1.100          O  
ATOM  11476  OD2 ASP D 708      27.960  -2.534  -2.679  1.00  1.100          O  
ATOM  11477  H   ASP D 708      29.423  -5.273  -0.729  1.00  0.970          H  
ATOM  11478  HA  ASP D 708      28.513  -6.991  -2.749  1.00  0.940          H  
ATOM  11479 1HB  ASP D 708      27.480  -4.928  -3.690  1.00  1.320          H  
ATOM  11480 2HB  ASP D 708      27.240  -5.091  -1.953  1.00  1.320          H  
ATOM  11481  N   LYS D 709      31.010  -5.149  -3.741  1.00  0.510          N  
ATOM  11482  CA  LYS D 709      31.965  -4.935  -4.824  1.00  0.460          C  
ATOM  11483  C   LYS D 709      32.874  -6.148  -5.087  1.00  0.440          C  
ATOM  11484  O   LYS D 709      33.692  -6.109  -6.008  1.00  0.490          O  
ATOM  11485  CB  LYS D 709      32.839  -3.719  -4.549  1.00  0.660          C  
ATOM  11486  CG  LYS D 709      33.831  -3.916  -3.434  1.00  0.660          C  
ATOM  11487  CD  LYS D 709      34.659  -2.693  -3.222  1.00  0.660          C  
ATOM  11488  CE  LYS D 709      35.669  -2.937  -2.144  1.00  0.660          C  
ATOM  11489  NZ  LYS D 709      36.532  -1.789  -1.946  1.00  0.660          N  
ATOM  11490  H   LYS D 709      31.062  -4.628  -2.861  1.00  0.610          H  
ATOM  11491  HA  LYS D 709      31.397  -4.748  -5.735  1.00  0.550          H  
ATOM  11492 1HB  LYS D 709      33.383  -3.449  -5.453  1.00  0.800          H  
ATOM  11493 2HB  LYS D 709      32.200  -2.876  -4.280  1.00  0.800          H  
ATOM  11494 1HG  LYS D 709      33.299  -4.161  -2.513  1.00  0.800          H  
ATOM  11495 2HG  LYS D 709      34.499  -4.741  -3.673  1.00  0.800          H  
ATOM  11496 1HD  LYS D 709      35.176  -2.433  -4.147  1.00  0.800          H  
ATOM  11497 2HD  LYS D 709      34.017  -1.862  -2.933  1.00  0.800          H  
ATOM  11498 1HE  LYS D 709      35.154  -3.154  -1.209  1.00  0.800          H  
ATOM  11499 2HE  LYS D 709      36.287  -3.795  -2.414  1.00  0.800          H  
ATOM  11500 1HZ  LYS D 709      37.202  -2.026  -1.201  1.00  0.800          H  
ATOM  11501 2HZ  LYS D 709      37.037  -1.590  -2.792  1.00  0.800          H  
ATOM  11502 3HZ  LYS D 709      35.998  -0.981  -1.673  1.00  0.800          H  
ATOM  11503  N   ILE D 710      32.773  -7.189  -4.251  1.00  0.410          N  
ATOM  11504  CA  ILE D 710      33.605  -8.393  -4.318  1.00  0.440          C  
ATOM  11505  C   ILE D 710      33.386  -9.083  -5.662  1.00  0.410          C  
ATOM  11506  O   ILE D 710      32.248  -9.171  -6.152  1.00  0.410          O  
ATOM  11507  CB  ILE D 710      33.223  -9.341  -3.124  1.00  0.600          C  
ATOM  11508  CG1 ILE D 710      34.255 -10.432  -2.863  1.00  0.600          C  
ATOM  11509  CG2 ILE D 710      31.832 -10.055  -3.427  1.00  0.600          C  
ATOM  11510  CD1 ILE D 710      34.089 -11.116  -1.469  1.00  0.600          C  
ATOM  11511  H   ILE D 710      32.065  -7.147  -3.515  1.00  0.490          H  
ATOM  11512  HA  ILE D 710      34.656  -8.110  -4.235  1.00  0.530          H  
ATOM  11513  HB  ILE D 710      33.155  -8.747  -2.235  1.00  0.720          H  
ATOM  11514 1HG1 ILE D 710      34.181 -11.188  -3.646  1.00  0.720          H  
ATOM  11515 2HG1 ILE D 710      35.223  -9.996  -2.902  1.00  0.720          H  
ATOM  11516 1HG2 ILE D 710      31.534 -10.668  -2.594  1.00  0.720          H  
ATOM  11517 2HG2 ILE D 710      31.062  -9.305  -3.601  1.00  0.720          H  
ATOM  11518 3HG2 ILE D 710      31.914 -10.688  -4.308  1.00  0.720          H  
ATOM  11519 1HD1 ILE D 710      34.853 -11.877  -1.338  1.00  0.720          H  
ATOM  11520 2HD1 ILE D 710      34.190 -10.368  -0.683  1.00  0.720          H  
ATOM  11521 3HD1 ILE D 710      33.127 -11.582  -1.386  1.00  0.720          H  
ATOM  11522  N   ARG D 711      34.474  -9.542  -6.281  1.00  0.420          N  
ATOM  11523  CA  ARG D 711      34.343 -10.230  -7.560  1.00  0.390          C  
ATOM  11524  C   ARG D 711      34.070 -11.693  -7.226  1.00  0.370          C  
ATOM  11525  O   ARG D 711      34.474 -12.151  -6.158  1.00  0.410          O  
ATOM  11526  CB  ARG D 711      35.577 -10.034  -8.433  1.00  0.560          C  
ATOM  11527  CG  ARG D 711      35.853  -8.552  -8.847  1.00  0.560          C  
ATOM  11528  CD  ARG D 711      37.035  -8.414  -9.785  1.00  0.560          C  
ATOM  11529  NE  ARG D 711      38.320  -8.788  -9.159  1.00  0.560          N  
ATOM  11530  CZ  ARG D 711      39.398  -9.285  -9.797  1.00  0.560          C  
ATOM  11531  NH1 ARG D 711      39.443  -9.491 -11.069  1.00  0.560          N  
ATOM  11532  NH2 ARG D 711      40.441  -9.590  -9.110  1.00  0.560          N  
ATOM  11533  H   ARG D 711      35.386  -9.451  -5.819  1.00  0.500          H  
ATOM  11534  HA  ARG D 711      33.484  -9.832  -8.103  1.00  0.470          H  
ATOM  11535 1HB  ARG D 711      36.444 -10.398  -7.919  1.00  0.670          H  
ATOM  11536 2HB  ARG D 711      35.458 -10.603  -9.351  1.00  0.670          H  
ATOM  11537 1HG  ARG D 711      34.970  -8.156  -9.350  1.00  0.670          H  
ATOM  11538 2HG  ARG D 711      36.053  -7.961  -7.952  1.00  0.670          H  
ATOM  11539 1HD  ARG D 711      36.865  -9.043 -10.652  1.00  0.670          H  
ATOM  11540 2HD  ARG D 711      37.108  -7.376 -10.105  1.00  0.670          H  
ATOM  11541  HE  ARG D 711      38.460  -8.624  -8.151  1.00  0.670          H  
ATOM  11542 1HH1 ARG D 711      38.658  -9.267 -11.655  1.00  0.670          H  
ATOM  11543 2HH1 ARG D 711      40.319  -9.897 -11.439  1.00  0.670          H  
ATOM  11544 1HH2 ARG D 711      40.424  -9.382  -8.104  1.00  0.670          H  
ATOM  11545 2HH2 ARG D 711      41.243 -10.002  -9.600  1.00  0.670          H  
ATOM  11546  N   VAL D 712      33.382 -12.426  -8.097  1.00  0.330          N  
ATOM  11547  CA  VAL D 712      33.065 -13.816  -7.773  1.00  0.320          C  
ATOM  11548  C   VAL D 712      33.547 -14.833  -8.820  1.00  0.340          C  
ATOM  11549  O   VAL D 712      33.310 -14.696 -10.011  1.00  0.480          O  
ATOM  11550  CB  VAL D 712      31.529 -13.951  -7.571  1.00  0.450          C  
ATOM  11551  CG1 VAL D 712      31.137 -15.402  -7.239  1.00  0.450          C  
ATOM  11552  CG2 VAL D 712      31.038 -12.983  -6.443  1.00  0.450          C  
ATOM  11553  H   VAL D 712      33.093 -12.015  -8.992  1.00  0.400          H  
ATOM  11554  HA  VAL D 712      33.544 -14.061  -6.831  1.00  0.380          H  
ATOM  11555  HB  VAL D 712      31.055 -13.697  -8.483  1.00  0.540          H  
ATOM  11556 1HG1 VAL D 712      30.058 -15.475  -7.126  1.00  0.540          H  
ATOM  11557 2HG1 VAL D 712      31.446 -16.069  -8.040  1.00  0.540          H  
ATOM  11558 3HG1 VAL D 712      31.622 -15.708  -6.309  1.00  0.540          H  
ATOM  11559 1HG2 VAL D 712      29.959 -13.072  -6.328  1.00  0.540          H  
ATOM  11560 2HG2 VAL D 712      31.519 -13.235  -5.513  1.00  0.540          H  
ATOM  11561 3HG2 VAL D 712      31.284 -11.954  -6.702  1.00  0.540          H  
ATOM  11562  N   GLY D 713      34.254 -15.844  -8.373  1.00  0.280          N  
ATOM  11563  CA  GLY D 713      34.690 -16.908  -9.262  1.00  0.300          C  
ATOM  11564  C   GLY D 713      33.821 -18.104  -8.980  1.00  0.260          C  
ATOM  11565  O   GLY D 713      32.977 -18.040  -8.096  1.00  0.350          O  
ATOM  11566  H   GLY D 713      34.417 -15.883  -7.375  1.00  0.340          H  
ATOM  11567 1HA  GLY D 713      34.579 -16.615 -10.304  1.00  0.360          H  
ATOM  11568 2HA  GLY D 713      35.734 -17.148  -9.076  1.00  0.360          H  
ATOM  11569  N   HIS D 714      34.013 -19.191  -9.716  1.00  0.310          N  
ATOM  11570  CA  HIS D 714      33.240 -20.410  -9.501  1.00  0.330          C  
ATOM  11571  C   HIS D 714      34.056 -21.686  -9.685  1.00  0.370          C  
ATOM  11572  O   HIS D 714      34.730 -21.863 -10.713  1.00  0.440          O  
ATOM  11573  CB  HIS D 714      32.042 -20.438 -10.470  1.00  0.450          C  
ATOM  11574  CG  HIS D 714      31.053 -19.312 -10.269  1.00  0.450          C  
ATOM  11575  ND1 HIS D 714      29.953 -19.424  -9.447  1.00  0.450          N  
ATOM  11576  CD2 HIS D 714      31.028 -18.047 -10.752  1.00  0.450          C  
ATOM  11577  CE1 HIS D 714      29.296 -18.276  -9.449  1.00  0.450          C  
ATOM  11578  NE2 HIS D 714      29.928 -17.440 -10.230  1.00  0.450          N  
ATOM  11579  H   HIS D 714      34.692 -19.151 -10.474  1.00  0.370          H  
ATOM  11580  HA  HIS D 714      32.852 -20.425  -8.489  1.00  0.400          H  
ATOM  11581 1HB  HIS D 714      32.408 -20.389 -11.497  1.00  0.540          H  
ATOM  11582 2HB  HIS D 714      31.510 -21.385 -10.357  1.00  0.540          H  
ATOM  11583  HD2 HIS D 714      31.758 -17.595 -11.420  1.00  0.540          H  
ATOM  11584  HE1 HIS D 714      28.387 -18.053  -8.896  1.00  0.540          H  
ATOM  11585  HE2 HIS D 714      29.647 -16.481 -10.414  1.00  0.540          H  
ATOM  11586  N   LEU D 715      33.944 -22.609  -8.719  1.00  0.380          N  
ATOM  11587  CA  LEU D 715      34.592 -23.912  -8.829  1.00  0.440          C  
ATOM  11588  C   LEU D 715      33.611 -25.061  -8.778  1.00  0.450          C  
ATOM  11589  O   LEU D 715      32.855 -25.232  -7.820  1.00  0.450          O  
ATOM  11590  CB  LEU D 715      35.596 -24.117  -7.706  1.00  0.590          C  
ATOM  11591  CG  LEU D 715      36.790 -23.219  -7.669  1.00  0.590          C  
ATOM  11592  CD1 LEU D 715      37.460 -23.436  -6.394  1.00  0.590          C  
ATOM  11593  CD2 LEU D 715      37.745 -23.557  -8.775  1.00  0.590          C  
ATOM  11594  H   LEU D 715      33.417 -22.403  -7.862  1.00  0.460          H  
ATOM  11595  HA  LEU D 715      35.098 -23.968  -9.790  1.00  0.530          H  
ATOM  11596 1HB  LEU D 715      35.071 -24.000  -6.760  1.00  0.710          H  
ATOM  11597 2HB  LEU D 715      35.955 -25.129  -7.769  1.00  0.710          H  
ATOM  11598  HG  LEU D 715      36.487 -22.200  -7.772  1.00  0.710          H  
ATOM  11599 1HD1 LEU D 715      38.345 -22.819  -6.336  1.00  0.710          H  
ATOM  11600 2HD1 LEU D 715      36.787 -23.197  -5.568  1.00  0.710          H  
ATOM  11601 3HD1 LEU D 715      37.734 -24.463  -6.350  1.00  0.710          H  
ATOM  11602 1HD2 LEU D 715      38.613 -22.902  -8.709  1.00  0.710          H  
ATOM  11603 2HD2 LEU D 715      38.066 -24.597  -8.683  1.00  0.710          H  
ATOM  11604 3HD2 LEU D 715      37.260 -23.415  -9.732  1.00  0.710          H  
ATOM  11605  N   GLY D 716      33.620 -25.818  -9.849  1.00  0.510          N  
ATOM  11606  CA  GLY D 716      32.823 -27.000 -10.086  1.00  0.570          C  
ATOM  11607  C   GLY D 716      33.518 -28.239  -9.544  1.00  0.580          C  
ATOM  11608  O   GLY D 716      34.251 -28.882 -10.298  1.00  0.660          O  
ATOM  11609  H   GLY D 716      34.283 -25.564 -10.581  1.00  0.610          H  
ATOM  11610 1HA  GLY D 716      31.845 -26.888  -9.623  1.00  0.680          H  
ATOM  11611 2HA  GLY D 716      32.668 -27.110 -11.151  1.00  0.680          H  
ATOM  11612  N   ILE D 717      33.442 -28.509  -8.240  1.00  0.600          N  
ATOM  11613  CA  ILE D 717      34.166 -29.648  -7.671  1.00  0.600          C  
ATOM  11614  C   ILE D 717      33.230 -30.709  -7.077  1.00  0.610          C  
ATOM  11615  O   ILE D 717      32.431 -30.437  -6.184  1.00  0.660          O  
ATOM  11616  CB  ILE D 717      35.172 -29.145  -6.621  1.00  0.840          C  
ATOM  11617  CG1 ILE D 717      36.188 -28.176  -7.293  1.00  0.840          C  
ATOM  11618  CG2 ILE D 717      35.871 -30.265  -6.000  1.00  0.840          C  
ATOM  11619  CD1 ILE D 717      37.069 -27.404  -6.332  1.00  0.840          C  
ATOM  11620  H   ILE D 717      32.841 -27.951  -7.637  1.00  0.720          H  
ATOM  11621  HA  ILE D 717      34.731 -30.133  -8.464  1.00  0.720          H  
ATOM  11622  HB  ILE D 717      34.664 -28.635  -5.879  1.00  1.010          H  
ATOM  11623 1HG1 ILE D 717      36.827 -28.758  -7.955  1.00  1.010          H  
ATOM  11624 2HG1 ILE D 717      35.647 -27.457  -7.890  1.00  1.010          H  
ATOM  11625 1HG2 ILE D 717      36.568 -29.914  -5.254  1.00  1.010          H  
ATOM  11626 2HG2 ILE D 717      35.162 -30.933  -5.518  1.00  1.010          H  
ATOM  11627 3HG2 ILE D 717      36.403 -30.787  -6.790  1.00  1.010          H  
ATOM  11628 1HD1 ILE D 717      37.735 -26.767  -6.904  1.00  1.010          H  
ATOM  11629 2HD1 ILE D 717      36.443 -26.792  -5.687  1.00  1.010          H  
ATOM  11630 3HD1 ILE D 717      37.664 -28.066  -5.723  1.00  1.010          H  
ATOM  11631  N   TYR D 718      33.364 -31.937  -7.561  1.00  0.610          N  
ATOM  11632  CA  TYR D 718      32.522 -33.054  -7.149  1.00  0.670          C  
ATOM  11633  C   TYR D 718      33.250 -34.188  -6.430  1.00  0.630          C  
ATOM  11634  O   TYR D 718      34.274 -34.687  -6.901  1.00  0.700          O  
ATOM  11635  CB  TYR D 718      31.838 -33.613  -8.392  1.00  0.910          C  
ATOM  11636  CG  TYR D 718      31.071 -34.864  -8.163  1.00  0.910          C  
ATOM  11637  CD1 TYR D 718      29.839 -34.817  -7.555  1.00  0.910          C  
ATOM  11638  CD2 TYR D 718      31.607 -36.075  -8.579  1.00  0.910          C  
ATOM  11639  CE1 TYR D 718      29.131 -35.976  -7.367  1.00  0.910          C  
ATOM  11640  CE2 TYR D 718      30.903 -37.234  -8.391  1.00  0.910          C  
ATOM  11641  CZ  TYR D 718      29.663 -37.186  -7.790  1.00  0.910          C  
ATOM  11642  OH  TYR D 718      28.937 -38.338  -7.610  1.00  0.910          O  
ATOM  11643  H   TYR D 718      34.078 -32.093  -8.278  1.00  0.730          H  
ATOM  11644  HA  TYR D 718      31.763 -32.668  -6.468  1.00  0.800          H  
ATOM  11645 1HB  TYR D 718      31.154 -32.868  -8.792  1.00  1.100          H  
ATOM  11646 2HB  TYR D 718      32.592 -33.806  -9.161  1.00  1.100          H  
ATOM  11647  HD1 TYR D 718      29.426 -33.864  -7.231  1.00  1.100          H  
ATOM  11648  HD2 TYR D 718      32.584 -36.100  -9.056  1.00  1.100          H  
ATOM  11649  HE1 TYR D 718      28.153 -35.946  -6.892  1.00  1.100          H  
ATOM  11650  HE2 TYR D 718      31.320 -38.186  -8.719  1.00  1.100          H  
ATOM  11651  HH  TYR D 718      29.418 -39.080  -7.979  1.00  1.100          H  
ATOM  11652  N   ARG D 719      32.709 -34.632  -5.300  1.00  0.580          N  
ATOM  11653  CA  ARG D 719      33.330 -35.759  -4.613  1.00  0.610          C  
ATOM  11654  C   ARG D 719      32.633 -37.071  -4.947  1.00  0.720          C  
ATOM  11655  O   ARG D 719      31.412 -37.192  -4.830  1.00  0.780          O  
ATOM  11656  CB  ARG D 719      33.327 -35.568  -3.108  1.00  0.840          C  
ATOM  11657  CG  ARG D 719      34.058 -36.676  -2.351  1.00  0.840          C  
ATOM  11658  CD  ARG D 719      34.091 -36.456  -0.904  1.00  0.840          C  
ATOM  11659  NE  ARG D 719      32.747 -36.532  -0.328  1.00  0.840          N  
ATOM  11660  CZ  ARG D 719      32.466 -36.679   0.984  1.00  0.840          C  
ATOM  11661  NH1 ARG D 719      33.432 -36.781   1.862  1.00  0.840          N  
ATOM  11662  NH2 ARG D 719      31.218 -36.738   1.387  1.00  0.840          N  
ATOM  11663  H   ARG D 719      31.876 -34.183  -4.939  1.00  0.700          H  
ATOM  11664  HA  ARG D 719      34.364 -35.846  -4.937  1.00  0.730          H  
ATOM  11665 1HB  ARG D 719      33.800 -34.622  -2.859  1.00  1.010          H  
ATOM  11666 2HB  ARG D 719      32.301 -35.528  -2.753  1.00  1.010          H  
ATOM  11667 1HG  ARG D 719      33.553 -37.628  -2.512  1.00  1.010          H  
ATOM  11668 2HG  ARG D 719      35.088 -36.753  -2.713  1.00  1.010          H  
ATOM  11669 1HD  ARG D 719      34.714 -37.229  -0.451  1.00  1.010          H  
ATOM  11670 2HD  ARG D 719      34.507 -35.470  -0.692  1.00  1.010          H  
ATOM  11671  HE  ARG D 719      31.963 -36.449  -0.966  1.00  1.010          H  
ATOM  11672 1HH1 ARG D 719      34.393 -36.748   1.567  1.00  1.010          H  
ATOM  11673 2HH1 ARG D 719      33.200 -36.937   2.861  1.00  1.010          H  
ATOM  11674 1HH2 ARG D 719      30.464 -36.671   0.713  1.00  1.010          H  
ATOM  11675 2HH2 ARG D 719      31.031 -36.863   2.377  1.00  1.010          H  
ATOM  11676  N   GLN D 720      33.428 -38.065  -5.312  1.00  0.800          N  
ATOM  11677  CA  GLN D 720      32.925 -39.385  -5.638  1.00  0.910          C  
ATOM  11678  C   GLN D 720      33.079 -40.259  -4.404  1.00  0.830          C  
ATOM  11679  O   GLN D 720      34.161 -40.793  -4.162  1.00  0.800          O  
ATOM  11680  CB  GLN D 720      33.717 -39.947  -6.831  1.00  1.230          C  
ATOM  11681  CG  GLN D 720      33.264 -41.298  -7.347  1.00  1.230          C  
ATOM  11682  CD  GLN D 720      34.092 -41.761  -8.526  1.00  1.230          C  
ATOM  11683  OE1 GLN D 720      35.165 -41.216  -8.798  1.00  1.230          O  
ATOM  11684  NE2 GLN D 720      33.605 -42.767  -9.241  1.00  1.230          N  
ATOM  11685  H   GLN D 720      34.440 -37.889  -5.358  1.00  0.960          H  
ATOM  11686  HA  GLN D 720      31.867 -39.318  -5.894  1.00  1.090          H  
ATOM  11687 1HB  GLN D 720      33.663 -39.240  -7.660  1.00  1.480          H  
ATOM  11688 2HB  GLN D 720      34.771 -40.032  -6.550  1.00  1.480          H  
ATOM  11689 1HG  GLN D 720      33.383 -42.029  -6.550  1.00  1.480          H  
ATOM  11690 2HG  GLN D 720      32.220 -41.240  -7.649  1.00  1.480          H  
ATOM  11691 1HE2 GLN D 720      34.114 -43.110 -10.033  1.00  1.480          H  
ATOM  11692 2HE2 GLN D 720      32.731 -43.185  -9.000  1.00  1.480          H  
ATOM  11693  N   THR D 721      31.994 -40.494  -3.672  1.00  0.850          N  
ATOM  11694  CA  THR D 721      32.067 -41.186  -2.381  1.00  0.800          C  
ATOM  11695  C   THR D 721      32.425 -42.663  -2.496  1.00  0.840          C  
ATOM  11696  O   THR D 721      32.766 -43.309  -1.508  1.00  0.810          O  
ATOM  11697  CB  THR D 721      30.762 -40.995  -1.584  1.00  1.140          C  
ATOM  11698  OG1 THR D 721      29.648 -41.483  -2.343  1.00  1.140          O  
ATOM  11699  CG2 THR D 721      30.568 -39.509  -1.281  1.00  1.140          C  
ATOM  11700  H   THR D 721      31.100 -40.113  -3.970  1.00  1.020          H  
ATOM  11701  HA  THR D 721      32.853 -40.710  -1.797  1.00  0.960          H  
ATOM  11702  HB  THR D 721      30.821 -41.547  -0.645  1.00  1.370          H  
ATOM  11703  HG1 THR D 721      29.683 -42.444  -2.380  1.00  1.370          H  
ATOM  11704 1HG2 THR D 721      29.650 -39.370  -0.709  1.00  1.370          H  
ATOM  11705 2HG2 THR D 721      31.415 -39.154  -0.698  1.00  1.370          H  
ATOM  11706 3HG2 THR D 721      30.506 -38.944  -2.210  1.00  1.370          H  
ATOM  11707  N   GLN D 722      32.403 -43.179  -3.709  1.00  0.950          N  
ATOM  11708  CA  GLN D 722      32.773 -44.551  -3.996  1.00  1.040          C  
ATOM  11709  C   GLN D 722      34.294 -44.745  -3.977  1.00  1.080          C  
ATOM  11710  O   GLN D 722      34.770 -45.882  -3.922  1.00  1.210          O  
ATOM  11711  CB  GLN D 722      32.239 -44.976  -5.369  1.00  1.420          C  
ATOM  11712  CG  GLN D 722      30.719 -44.939  -5.510  1.00  1.420          C  
ATOM  11713  CD  GLN D 722      30.180 -43.555  -5.890  1.00  1.420          C  
ATOM  11714  OE1 GLN D 722      30.778 -42.514  -5.572  1.00  1.420          O  
ATOM  11715  NE2 GLN D 722      29.041 -43.540  -6.569  1.00  1.420          N  
ATOM  11716  H   GLN D 722      32.086 -42.574  -4.465  1.00  1.140          H  
ATOM  11717  HA  GLN D 722      32.340 -45.193  -3.229  1.00  1.250          H  
ATOM  11718 1HB  GLN D 722      32.667 -44.334  -6.137  1.00  1.700          H  
ATOM  11719 2HB  GLN D 722      32.567 -45.993  -5.582  1.00  1.700          H  
ATOM  11720 1HG  GLN D 722      30.419 -45.648  -6.282  1.00  1.700          H  
ATOM  11721 2HG  GLN D 722      30.278 -45.221  -4.554  1.00  1.700          H  
ATOM  11722 1HE2 GLN D 722      28.631 -42.668  -6.840  1.00  1.700          H  
ATOM  11723 2HE2 GLN D 722      28.582 -44.399  -6.805  1.00  1.700          H  
ATOM  11724  N   THR D 723      35.063 -43.644  -4.092  1.00  0.990          N  
ATOM  11725  CA  THR D 723      36.513 -43.721  -4.157  1.00  1.020          C  
ATOM  11726  C   THR D 723      37.053 -42.768  -3.127  1.00  0.930          C  
ATOM  11727  O   THR D 723      38.202 -42.868  -2.687  1.00  0.970          O  
ATOM  11728  CB  THR D 723      37.043 -43.234  -5.513  1.00  1.420          C  
ATOM  11729  OG1 THR D 723      36.758 -41.826  -5.614  1.00  1.420          O  
ATOM  11730  CG2 THR D 723      36.329 -43.967  -6.647  1.00  1.420          C  
ATOM  11731  H   THR D 723      34.645 -42.709  -4.086  1.00  1.190          H  
ATOM  11732  HA  THR D 723      36.851 -44.731  -3.933  1.00  1.220          H  
ATOM  11733  HB  THR D 723      38.117 -43.396  -5.572  1.00  1.700          H  
ATOM  11734  HG1 THR D 723      37.231 -41.422  -6.372  1.00  1.700          H  
ATOM  11735 1HG2 THR D 723      36.697 -43.597  -7.603  1.00  1.700          H  
ATOM  11736 2HG2 THR D 723      36.523 -45.035  -6.567  1.00  1.700          H  
ATOM  11737 3HG2 THR D 723      35.262 -43.791  -6.587  1.00  1.700          H  
ATOM  11738  N   THR D 724      36.174 -41.830  -2.760  1.00  0.860          N  
ATOM  11739  CA  THR D 724      36.391 -40.683  -1.861  1.00  0.790          C  
ATOM  11740  C   THR D 724      37.189 -39.552  -2.528  1.00  0.760          C  
ATOM  11741  O   THR D 724      37.457 -38.518  -1.905  1.00  0.810          O  
ATOM  11742  CB  THR D 724      37.044 -41.067  -0.512  1.00  1.130          C  
ATOM  11743  OG1 THR D 724      38.452 -41.262  -0.680  1.00  1.130          O  
ATOM  11744  CG2 THR D 724      36.385 -42.322   0.110  1.00  1.130          C  
ATOM  11745  H   THR D 724      35.266 -41.879  -3.224  1.00  1.030          H  
ATOM  11746  HA  THR D 724      35.410 -40.272  -1.622  1.00  0.950          H  
ATOM  11747  HB  THR D 724      36.901 -40.237   0.175  1.00  1.360          H  
ATOM  11748  HG1 THR D 724      38.585 -41.972  -1.330  1.00  1.360          H  
ATOM  11749 1HG2 THR D 724      36.848 -42.532   1.061  1.00  1.360          H  
ATOM  11750 2HG2 THR D 724      35.319 -42.133   0.257  1.00  1.360          H  
ATOM  11751 3HG2 THR D 724      36.503 -43.183  -0.528  1.00  1.360          H  
ATOM  11752  N   SER D 725      37.613 -39.766  -3.776  1.00  0.960          N  
ATOM  11753  CA  SER D 725      38.409 -38.806  -4.517  1.00  0.960          C  
ATOM  11754  C   SER D 725      37.563 -37.661  -5.045  1.00  0.830          C  
ATOM  11755  O   SER D 725      36.325 -37.702  -5.051  1.00  0.820          O  
ATOM  11756  CB  SER D 725      39.156 -39.487  -5.663  1.00  1.340          C  
ATOM  11757  OG  SER D 725      38.286 -39.954  -6.676  1.00  1.340          O  
ATOM  11758  H   SER D 725      37.330 -40.621  -4.248  1.00  1.150          H  
ATOM  11759  HA  SER D 725      39.152 -38.388  -3.836  1.00  1.150          H  
ATOM  11760 1HB  SER D 725      39.868 -38.786  -6.094  1.00  1.610          H  
ATOM  11761 2HB  SER D 725      39.727 -40.324  -5.263  1.00  1.610          H  
ATOM  11762  HG  SER D 725      38.861 -40.288  -7.379  1.00  1.610          H  
ATOM  11763  N   VAL D 726      38.240 -36.618  -5.500  1.00  0.790          N  
ATOM  11764  CA  VAL D 726      37.565 -35.441  -6.015  1.00  0.710          C  
ATOM  11765  C   VAL D 726      37.890 -35.098  -7.452  1.00  0.710          C  
ATOM  11766  O   VAL D 726      39.047 -35.070  -7.875  1.00  0.750          O  
ATOM  11767  CB  VAL D 726      37.845 -34.261  -5.100  1.00  1.030          C  
ATOM  11768  CG1 VAL D 726      37.289 -33.039  -5.632  1.00  1.030          C  
ATOM  11769  CG2 VAL D 726      37.180 -34.536  -3.746  1.00  1.030          C  
ATOM  11770  H   VAL D 726      39.251 -36.642  -5.488  1.00  0.950          H  
ATOM  11771  HA  VAL D 726      36.495 -35.631  -5.974  1.00  0.850          H  
ATOM  11772  HB  VAL D 726      38.906 -34.125  -5.015  1.00  1.230          H  
ATOM  11773 1HG1 VAL D 726      37.514 -32.256  -4.955  1.00  1.230          H  
ATOM  11774 2HG1 VAL D 726      37.735 -32.799  -6.595  1.00  1.230          H  
ATOM  11775 3HG1 VAL D 726      36.210 -33.147  -5.741  1.00  1.230          H  
ATOM  11776 1HG2 VAL D 726      37.363 -33.710  -3.085  1.00  1.230          H  
ATOM  11777 2HG2 VAL D 726      36.119 -34.647  -3.893  1.00  1.230          H  
ATOM  11778 3HG2 VAL D 726      37.574 -35.443  -3.303  1.00  1.230          H  
ATOM  11779  N   ILE D 727      36.823 -34.835  -8.187  1.00  0.680          N  
ATOM  11780  CA  ILE D 727      36.844 -34.490  -9.587  1.00  0.690          C  
ATOM  11781  C   ILE D 727      36.528 -33.019  -9.825  1.00  0.630          C  
ATOM  11782  O   ILE D 727      35.478 -32.519  -9.419  1.00  0.610          O  
ATOM  11783  CB  ILE D 727      35.780 -35.345 -10.317  1.00  0.960          C  
ATOM  11784  CG1 ILE D 727      36.138 -36.861 -10.146  1.00  0.960          C  
ATOM  11785  CG2 ILE D 727      35.655 -34.917 -11.808  1.00  0.960          C  
ATOM  11786  CD1 ILE D 727      35.039 -37.835 -10.547  1.00  0.960          C  
ATOM  11787  H   ILE D 727      35.919 -34.877  -7.711  1.00  0.820          H  
ATOM  11788  HA  ILE D 727      37.834 -34.708  -9.986  1.00  0.830          H  
ATOM  11789  HB  ILE D 727      34.816 -35.195  -9.826  1.00  1.150          H  
ATOM  11790 1HG1 ILE D 727      37.022 -37.076 -10.739  1.00  1.150          H  
ATOM  11791 2HG1 ILE D 727      36.369 -37.053  -9.100  1.00  1.150          H  
ATOM  11792 1HG2 ILE D 727      34.893 -35.508 -12.302  1.00  1.150          H  
ATOM  11793 2HG2 ILE D 727      35.372 -33.865 -11.880  1.00  1.150          H  
ATOM  11794 3HG2 ILE D 727      36.610 -35.064 -12.313  1.00  1.150          H  
ATOM  11795 1HD1 ILE D 727      35.389 -38.858 -10.380  1.00  1.150          H  
ATOM  11796 2HD1 ILE D 727      34.155 -37.659  -9.939  1.00  1.150          H  
ATOM  11797 3HD1 ILE D 727      34.786 -37.714 -11.594  1.00  1.150          H  
ATOM  11798  N   SER D 728      37.426 -32.318 -10.498  1.00  0.620          N  
ATOM  11799  CA  SER D 728      37.141 -30.930 -10.840  1.00  0.580          C  
ATOM  11800  C   SER D 728      36.548 -30.920 -12.240  1.00  0.630          C  
ATOM  11801  O   SER D 728      37.127 -31.504 -13.161  1.00  0.750          O  
ATOM  11802  CB  SER D 728      38.367 -30.054 -10.768  1.00  0.830          C  
ATOM  11803  OG  SER D 728      38.064 -28.771 -11.247  1.00  0.830          O  
ATOM  11804  H   SER D 728      38.291 -32.757 -10.786  1.00  0.740          H  
ATOM  11805  HA  SER D 728      36.397 -30.530 -10.151  1.00  0.700          H  
ATOM  11806 1HB  SER D 728      38.702 -29.988  -9.737  1.00  0.990          H  
ATOM  11807 2HB  SER D 728      39.173 -30.490 -11.354  1.00  0.990          H  
ATOM  11808  HG  SER D 728      38.803 -28.213 -10.998  1.00  0.990          H  
ATOM  11809  N   TYR D 729      35.368 -30.325 -12.399  1.00  0.580          N  
ATOM  11810  CA  TYR D 729      34.717 -30.296 -13.702  1.00  0.620          C  
ATOM  11811  C   TYR D 729      34.654 -28.896 -14.309  1.00  0.630          C  
ATOM  11812  O   TYR D 729      34.597 -28.754 -15.528  1.00  0.630          O  
ATOM  11813  CB  TYR D 729      33.309 -30.941 -13.636  1.00  0.850          C  
ATOM  11814  CG  TYR D 729      32.271 -30.279 -12.694  1.00  0.850          C  
ATOM  11815  CD1 TYR D 729      31.538 -29.167 -13.113  1.00  0.850          C  
ATOM  11816  CD2 TYR D 729      32.034 -30.818 -11.427  1.00  0.850          C  
ATOM  11817  CE1 TYR D 729      30.603 -28.588 -12.273  1.00  0.850          C  
ATOM  11818  CE2 TYR D 729      31.089 -30.238 -10.591  1.00  0.850          C  
ATOM  11819  CZ  TYR D 729      30.381 -29.126 -11.009  1.00  0.850          C  
ATOM  11820  OH  TYR D 729      29.453 -28.542 -10.173  1.00  0.850          O  
ATOM  11821  H   TYR D 729      34.936 -29.877 -11.599  1.00  0.700          H  
ATOM  11822  HA  TYR D 729      35.308 -30.902 -14.386  1.00  0.740          H  
ATOM  11823 1HB  TYR D 729      32.887 -30.969 -14.634  1.00  1.020          H  
ATOM  11824 2HB  TYR D 729      33.422 -31.977 -13.319  1.00  1.020          H  
ATOM  11825  HD1 TYR D 729      31.702 -28.752 -14.097  1.00  1.020          H  
ATOM  11826  HD2 TYR D 729      32.595 -31.692 -11.091  1.00  1.020          H  
ATOM  11827  HE1 TYR D 729      30.038 -27.720 -12.600  1.00  1.020          H  
ATOM  11828  HE2 TYR D 729      30.909 -30.654  -9.600  1.00  1.020          H  
ATOM  11829  HH  TYR D 729      29.343 -29.090  -9.387  1.00  1.020          H  
ATOM  11830  N   TYR D 730      34.708 -27.856 -13.483  1.00  0.700          N  
ATOM  11831  CA  TYR D 730      34.587 -26.500 -14.033  1.00  0.750          C  
ATOM  11832  C   TYR D 730      35.338 -25.427 -13.264  1.00  0.660          C  
ATOM  11833  O   TYR D 730      35.305 -25.380 -12.033  1.00  0.590          O  
ATOM  11834  CB  TYR D 730      33.127 -26.074 -14.112  1.00  1.030          C  
ATOM  11835  CG  TYR D 730      32.942 -24.709 -14.693  1.00  1.030          C  
ATOM  11836  CD1 TYR D 730      32.866 -24.568 -16.064  1.00  1.030          C  
ATOM  11837  CD2 TYR D 730      32.857 -23.583 -13.854  1.00  1.030          C  
ATOM  11838  CE1 TYR D 730      32.699 -23.326 -16.612  1.00  1.030          C  
ATOM  11839  CE2 TYR D 730      32.688 -22.338 -14.410  1.00  1.030          C  
ATOM  11840  CZ  TYR D 730      32.608 -22.210 -15.788  1.00  1.030          C  
ATOM  11841  OH  TYR D 730      32.432 -20.979 -16.356  1.00  1.030          O  
ATOM  11842  H   TYR D 730      34.778 -28.045 -12.483  1.00  0.840          H  
ATOM  11843  HA  TYR D 730      34.998 -26.510 -15.043  1.00  0.900          H  
ATOM  11844 1HB  TYR D 730      32.581 -26.775 -14.738  1.00  1.240          H  
ATOM  11845 2HB  TYR D 730      32.681 -26.084 -13.133  1.00  1.240          H  
ATOM  11846  HD1 TYR D 730      32.936 -25.447 -16.710  1.00  1.240          H  
ATOM  11847  HD2 TYR D 730      32.922 -23.693 -12.768  1.00  1.240          H  
ATOM  11848  HE1 TYR D 730      32.637 -23.216 -17.691  1.00  1.240          H  
ATOM  11849  HE2 TYR D 730      32.617 -21.459 -13.770  1.00  1.240          H  
ATOM  11850  HH  TYR D 730      32.481 -21.065 -17.311  1.00  1.240          H  
ATOM  11851  N   LYS D 731      35.968 -24.507 -13.986  1.00  0.700          N  
ATOM  11852  CA  LYS D 731      36.590 -23.386 -13.315  1.00  0.660          C  
ATOM  11853  C   LYS D 731      36.614 -22.101 -14.121  1.00  0.640          C  
ATOM  11854  O   LYS D 731      37.075 -22.068 -15.262  1.00  0.730          O  
ATOM  11855  CB  LYS D 731      37.998 -23.760 -12.889  1.00  0.940          C  
ATOM  11856  CG  LYS D 731      38.763 -22.640 -12.250  1.00  0.940          C  
ATOM  11857  CD  LYS D 731      40.011 -23.150 -11.628  1.00  0.940          C  
ATOM  11858  CE  LYS D 731      40.776 -22.038 -10.987  1.00  0.940          C  
ATOM  11859  NZ  LYS D 731      41.791 -21.484 -11.898  1.00  0.940          N  
ATOM  11860  H   LYS D 731      36.014 -24.578 -14.994  1.00  0.840          H  
ATOM  11861  HA  LYS D 731      36.014 -23.176 -12.414  1.00  0.790          H  
ATOM  11862 1HB  LYS D 731      37.950 -24.583 -12.173  1.00  1.130          H  
ATOM  11863 2HB  LYS D 731      38.561 -24.108 -13.754  1.00  1.130          H  
ATOM  11864 1HG  LYS D 731      39.026 -21.900 -13.006  1.00  1.130          H  
ATOM  11865 2HG  LYS D 731      38.146 -22.152 -11.495  1.00  1.130          H  
ATOM  11866 1HD  LYS D 731      39.754 -23.898 -10.887  1.00  1.130          H  
ATOM  11867 2HD  LYS D 731      40.636 -23.616 -12.388  1.00  1.130          H  
ATOM  11868 1HE  LYS D 731      40.084 -21.251 -10.724  1.00  1.130          H  
ATOM  11869 2HE  LYS D 731      41.247 -22.385 -10.093  1.00  1.130          H  
ATOM  11870 1HZ  LYS D 731      42.302 -20.712 -11.448  1.00  1.130          H  
ATOM  11871 2HZ  LYS D 731      42.469 -22.189 -12.143  1.00  1.130          H  
ATOM  11872 3HZ  LYS D 731      41.381 -21.123 -12.736  1.00  1.130          H  
ATOM  11873  N   LYS D 732      36.163 -21.032 -13.475  1.00  0.560          N  
ATOM  11874  CA  LYS D 732      36.192 -19.692 -14.054  1.00  0.560          C  
ATOM  11875  C   LYS D 732      36.379 -18.659 -12.951  1.00  0.500          C  
ATOM  11876  O   LYS D 732      35.681 -18.689 -11.937  1.00  0.510          O  
ATOM  11877  CB  LYS D 732      34.925 -19.441 -14.867  1.00  0.780          C  
ATOM  11878  CG  LYS D 732      34.818 -18.092 -15.582  1.00  0.780          C  
ATOM  11879  CD  LYS D 732      35.799 -17.970 -16.754  1.00  0.780          C  
ATOM  11880  CE  LYS D 732      35.480 -16.757 -17.636  1.00  0.780          C  
ATOM  11881  NZ  LYS D 732      36.547 -16.499 -18.632  1.00  0.780          N  
ATOM  11882  H   LYS D 732      35.768 -21.180 -12.539  1.00  0.670          H  
ATOM  11883  HA  LYS D 732      37.051 -19.625 -14.721  1.00  0.670          H  
ATOM  11884 1HB  LYS D 732      34.841 -20.214 -15.627  1.00  0.940          H  
ATOM  11885 2HB  LYS D 732      34.057 -19.531 -14.217  1.00  0.940          H  
ATOM  11886 1HG  LYS D 732      33.819 -18.000 -15.970  1.00  0.940          H  
ATOM  11887 2HG  LYS D 732      34.989 -17.275 -14.882  1.00  0.940          H  
ATOM  11888 1HD  LYS D 732      36.812 -17.839 -16.370  1.00  0.940          H  
ATOM  11889 2HD  LYS D 732      35.769 -18.875 -17.357  1.00  0.940          H  
ATOM  11890 1HE  LYS D 732      34.549 -16.944 -18.162  1.00  0.940          H  
ATOM  11891 2HE  LYS D 732      35.362 -15.871 -17.018  1.00  0.940          H  
ATOM  11892 1HZ  LYS D 732      36.306 -15.686 -19.191  1.00  0.940          H  
ATOM  11893 2HZ  LYS D 732      37.411 -16.290 -18.095  1.00  0.940          H  
ATOM  11894 3HZ  LYS D 732      36.693 -17.285 -19.232  1.00  0.940          H  
ATOM  11895  N   MET D 733      37.332 -17.746 -13.132  1.00  0.550          N  
ATOM  11896  CA  MET D 733      37.603 -16.724 -12.131  1.00  0.520          C  
ATOM  11897  C   MET D 733      37.820 -15.314 -12.708  1.00  0.570          C  
ATOM  11898  O   MET D 733      37.954 -15.159 -13.925  1.00  0.670          O  
ATOM  11899  CB  MET D 733      38.814 -17.114 -11.272  1.00  0.740          C  
ATOM  11900  CG  MET D 733      38.619 -18.314 -10.337  1.00  0.740          C  
ATOM  11901  SD  MET D 733      40.060 -18.618  -9.259  1.00  0.740          S  
ATOM  11902  CE  MET D 733      39.989 -17.259  -8.067  1.00  0.740          C  
ATOM  11903  H   MET D 733      37.891 -17.763 -13.978  1.00  0.660          H  
ATOM  11904  HA  MET D 733      36.740 -16.714 -11.488  1.00  0.620          H  
ATOM  11905 1HB  MET D 733      39.610 -17.405 -11.950  1.00  0.890          H  
ATOM  11906 2HB  MET D 733      39.195 -16.264 -10.722  1.00  0.890          H  
ATOM  11907 1HG  MET D 733      37.749 -18.157  -9.714  1.00  0.890          H  
ATOM  11908 2HG  MET D 733      38.446 -19.208 -10.934  1.00  0.890          H  
ATOM  11909 1HE  MET D 733      40.807 -17.345  -7.359  1.00  0.890          H  
ATOM  11910 2HE  MET D 733      40.066 -16.310  -8.581  1.00  0.890          H  
ATOM  11911 3HE  MET D 733      39.061 -17.287  -7.544  1.00  0.890          H  
ATOM  11912  N   PRO D 734      37.737 -14.276 -11.845  1.00  0.560          N  
ATOM  11913  CA  PRO D 734      38.146 -12.897 -12.048  1.00  0.680          C  
ATOM  11914  C   PRO D 734      39.591 -12.882 -12.367  1.00  0.730          C  
ATOM  11915  O   PRO D 734      40.299 -13.811 -12.003  1.00  0.750          O  
ATOM  11916  CB  PRO D 734      37.803 -12.252 -10.714  1.00  1.020          C  
ATOM  11917  CG  PRO D 734      36.718 -13.080 -10.156  1.00  1.020          C  
ATOM  11918  CD  PRO D 734      37.037 -14.458 -10.546  1.00  1.020          C  
ATOM  11919  HA  PRO D 734      37.646 -12.385 -12.835  1.00  0.820          H  
ATOM  11920 1HB  PRO D 734      38.698 -12.193 -10.077  1.00  1.220          H  
ATOM  11921 2HB  PRO D 734      37.449 -11.249 -10.892  1.00  1.220          H  
ATOM  11922 1HG  PRO D 734      36.639 -12.924  -9.094  1.00  1.220          H  
ATOM  11923 2HG  PRO D 734      35.747 -12.752 -10.580  1.00  1.220          H  
ATOM  11924 1HD  PRO D 734      37.662 -14.934  -9.786  1.00  1.220          H  
ATOM  11925 2HD  PRO D 734      36.075 -14.924 -10.664  1.00  1.220          H  
ATOM  11926  N   GLU D 735      40.030 -11.872 -13.104  1.00  0.840          N  
ATOM  11927  CA  GLU D 735      41.432 -11.834 -13.427  1.00  0.940          C  
ATOM  11928  C   GLU D 735      42.180 -11.995 -12.127  1.00  0.840          C  
ATOM  11929  O   GLU D 735      41.973 -11.227 -11.174  1.00  0.770          O  
ATOM  11930  CB  GLU D 735      41.801 -10.521 -14.109  1.00  1.280          C  
ATOM  11931  CG  GLU D 735      43.215 -10.481 -14.658  1.00  1.280          C  
ATOM  11932  CD  GLU D 735      43.484  -9.242 -15.442  1.00  1.280          C  
ATOM  11933  OE1 GLU D 735      42.736  -8.298 -15.315  1.00  1.280          O  
ATOM  11934  OE2 GLU D 735      44.383  -9.267 -16.264  1.00  1.280          O  
ATOM  11935  H   GLU D 735      39.406 -11.145 -13.429  1.00  1.010          H  
ATOM  11936  HA  GLU D 735      41.676 -12.668 -14.086  1.00  1.130          H  
ATOM  11937 1HB  GLU D 735      41.103 -10.320 -14.913  1.00  1.530          H  
ATOM  11938 2HB  GLU D 735      41.710  -9.706 -13.392  1.00  1.530          H  
ATOM  11939 1HG  GLU D 735      43.923 -10.531 -13.830  1.00  1.530          H  
ATOM  11940 2HG  GLU D 735      43.374 -11.354 -15.289  1.00  1.530          H  
ATOM  11941  N   ASN D 736      43.039 -13.001 -12.105  1.00  0.940          N  
ATOM  11942  CA  ASN D 736      43.792 -13.346 -10.931  1.00  0.950          C  
ATOM  11943  C   ASN D 736      45.065 -12.586 -10.861  1.00  0.940          C  
ATOM  11944  O   ASN D 736      45.923 -12.684 -11.736  1.00  1.030          O  
ATOM  11945  CB  ASN D 736      44.043 -14.827 -10.880  1.00  1.330          C  
ATOM  11946  CG  ASN D 736      42.795 -15.596 -10.624  1.00  1.330          C  
ATOM  11947  OD1 ASN D 736      42.201 -15.440  -9.550  1.00  1.330          O  
ATOM  11948  ND2 ASN D 736      42.388 -16.397 -11.575  1.00  1.330          N  
ATOM  11949  H   ASN D 736      43.139 -13.563 -12.936  1.00  1.130          H  
ATOM  11950  HA  ASN D 736      43.204 -13.071 -10.055  1.00  1.140          H  
ATOM  11951 1HB  ASN D 736      44.472 -15.145 -11.827  1.00  1.590          H  
ATOM  11952 2HB  ASN D 736      44.772 -15.050 -10.096  1.00  1.590          H  
ATOM  11953 1HD2 ASN D 736      41.556 -16.939 -11.468  1.00  1.590          H  
ATOM  11954 2HD2 ASN D 736      42.904 -16.464 -12.429  1.00  1.590          H  
ATOM  11955  N   ILE D 737      45.178 -11.806  -9.819  1.00  1.020          N  
ATOM  11956  CA  ILE D 737      46.342 -10.996  -9.645  1.00  1.140          C  
ATOM  11957  C   ILE D 737      46.971 -11.399  -8.330  1.00  1.050          C  
ATOM  11958  O   ILE D 737      46.276 -11.799  -7.383  1.00  0.930          O  
ATOM  11959  CB  ILE D 737      45.979  -9.488  -9.725  1.00  1.550          C  
ATOM  11960  CG1 ILE D 737      44.986  -9.115  -8.597  1.00  1.550          C  
ATOM  11961  CG2 ILE D 737      45.351  -9.206 -11.122  1.00  1.550          C  
ATOM  11962  CD1 ILE D 737      44.700  -7.642  -8.404  1.00  1.550          C  
ATOM  11963  H   ILE D 737      44.428 -11.788  -9.142  1.00  1.220          H  
ATOM  11964  HA  ILE D 737      47.057 -11.212 -10.440  1.00  1.370          H  
ATOM  11965  HB  ILE D 737      46.879  -8.885  -9.599  1.00  1.860          H  
ATOM  11966 1HG1 ILE D 737      44.037  -9.613  -8.797  1.00  1.860          H  
ATOM  11967 2HG1 ILE D 737      45.381  -9.471  -7.672  1.00  1.860          H  
ATOM  11968 1HG2 ILE D 737      45.099  -8.157 -11.226  1.00  1.860          H  
ATOM  11969 2HG2 ILE D 737      46.065  -9.477 -11.900  1.00  1.860          H  
ATOM  11970 3HG2 ILE D 737      44.444  -9.801 -11.252  1.00  1.860          H  
ATOM  11971 1HD1 ILE D 737      43.997  -7.524  -7.577  1.00  1.860          H  
ATOM  11972 2HD1 ILE D 737      45.625  -7.116  -8.171  1.00  1.860          H  
ATOM  11973 3HD1 ILE D 737      44.258  -7.218  -9.301  1.00  1.860          H  
ATOM  11974  N   SER D 738      48.287 -11.268  -8.264  1.00  1.150          N  
ATOM  11975  CA  SER D 738      49.071 -11.623  -7.093  1.00  1.150          C  
ATOM  11976  C   SER D 738      48.760 -10.779  -5.876  1.00  0.990          C  
ATOM  11977  O   SER D 738      49.107 -11.147  -4.772  1.00  1.090          O  
ATOM  11978  CB  SER D 738      50.544 -11.534  -7.429  1.00  1.610          C  
ATOM  11979  OG  SER D 738      50.908 -10.214  -7.724  1.00  1.610          O  
ATOM  11980  H   SER D 738      48.789 -10.927  -9.073  1.00  1.380          H  
ATOM  11981  HA  SER D 738      48.848 -12.657  -6.840  1.00  1.380          H  
ATOM  11982 1HB  SER D 738      51.126 -11.894  -6.580  1.00  1.930          H  
ATOM  11983 2HB  SER D 738      50.764 -12.182  -8.276  1.00  1.930          H  
ATOM  11984  HG  SER D 738      51.860 -10.224  -7.856  1.00  1.930          H  
ATOM  11985  N   ASP D 739      48.132  -9.636  -6.064  1.00  0.860          N  
ATOM  11986  CA  ASP D 739      47.784  -8.784  -4.937  1.00  0.720          C  
ATOM  11987  C   ASP D 739      46.374  -9.041  -4.397  1.00  0.640          C  
ATOM  11988  O   ASP D 739      45.951  -8.362  -3.459  1.00  0.590          O  
ATOM  11989  CB  ASP D 739      47.869  -7.310  -5.341  1.00  1.060          C  
ATOM  11990  CG  ASP D 739      49.285  -6.812  -5.658  1.00  1.060          C  
ATOM  11991  OD1 ASP D 739      50.238  -7.277  -5.076  1.00  1.060          O  
ATOM  11992  OD2 ASP D 739      49.388  -5.958  -6.506  1.00  1.060          O  
ATOM  11993  H   ASP D 739      47.921  -9.363  -7.011  1.00  1.030          H  
ATOM  11994  HA  ASP D 739      48.497  -8.970  -4.133  1.00  0.860          H  
ATOM  11995 1HB  ASP D 739      47.246  -7.147  -6.216  1.00  1.280          H  
ATOM  11996 2HB  ASP D 739      47.464  -6.695  -4.538  1.00  1.280          H  
ATOM  11997  N   SER D 740      45.627  -9.968  -5.007  1.00  0.650          N  
ATOM  11998  CA  SER D 740      44.246 -10.220  -4.592  1.00  0.610          C  
ATOM  11999  C   SER D 740      44.150 -11.092  -3.363  1.00  0.520          C  
ATOM  12000  O   SER D 740      45.059 -11.852  -3.066  1.00  0.550          O  
ATOM  12001  CB  SER D 740      43.463 -10.892  -5.707  1.00  0.870          C  
ATOM  12002  OG  SER D 740      43.957 -12.187  -5.961  1.00  0.870          O  
ATOM  12003  H   SER D 740      46.024 -10.537  -5.755  1.00  0.780          H  
ATOM  12004  HA  SER D 740      43.775  -9.262  -4.367  1.00  0.730          H  
ATOM  12005 1HB  SER D 740      42.416 -10.959  -5.403  1.00  1.040          H  
ATOM  12006 2HB  SER D 740      43.490 -10.300  -6.594  1.00  1.040          H  
ATOM  12007  HG  SER D 740      44.793 -12.081  -6.458  1.00  1.040          H  
ATOM  12008  N   HIS D 741      42.981 -11.052  -2.730  1.00  0.510          N  
ATOM  12009  CA  HIS D 741      42.628 -11.886  -1.579  1.00  0.430          C  
ATOM  12010  C   HIS D 741      41.497 -12.809  -1.984  1.00  0.390          C  
ATOM  12011  O   HIS D 741      40.524 -12.352  -2.585  1.00  0.380          O  
ATOM  12012  CB  HIS D 741      42.206 -11.001  -0.398  1.00  0.630          C  
ATOM  12013  CG  HIS D 741      41.760 -11.738   0.823  1.00  0.630          C  
ATOM  12014  ND1 HIS D 741      42.620 -12.484   1.589  1.00  0.630          N  
ATOM  12015  CD2 HIS D 741      40.550 -11.815   1.428  1.00  0.630          C  
ATOM  12016  CE1 HIS D 741      41.962 -13.006   2.603  1.00  0.630          C  
ATOM  12017  NE2 HIS D 741      40.699 -12.610   2.534  1.00  0.630          N  
ATOM  12018  H   HIS D 741      42.301 -10.366  -3.073  1.00  0.610          H  
ATOM  12019  HA  HIS D 741      43.479 -12.503  -1.278  1.00  0.520          H  
ATOM  12020 1HB  HIS D 741      43.034 -10.349  -0.122  1.00  0.760          H  
ATOM  12021 2HB  HIS D 741      41.394 -10.368  -0.719  1.00  0.760          H  
ATOM  12022  HD1 HIS D 741      43.616 -12.514   1.495  1.00  0.760          H  
ATOM  12023  HD2 HIS D 741      39.579 -11.385   1.205  1.00  0.760          H  
ATOM  12024  HE1 HIS D 741      42.482 -13.642   3.321  1.00  0.760          H  
ATOM  12025  N   VAL D 742      41.619 -14.104  -1.708  1.00  0.410          N  
ATOM  12026  CA  VAL D 742      40.571 -15.022  -2.155  1.00  0.380          C  
ATOM  12027  C   VAL D 742      39.902 -15.752  -1.002  1.00  0.390          C  
ATOM  12028  O   VAL D 742      40.581 -16.296  -0.135  1.00  0.420          O  
ATOM  12029  CB  VAL D 742      41.134 -16.069  -3.150  1.00  0.540          C  
ATOM  12030  CG1 VAL D 742      40.017 -17.033  -3.597  1.00  0.540          C  
ATOM  12031  CG2 VAL D 742      41.768 -15.377  -4.365  1.00  0.540          C  
ATOM  12032  H   VAL D 742      42.435 -14.437  -1.174  1.00  0.490          H  
ATOM  12033  HA  VAL D 742      39.815 -14.448  -2.676  1.00  0.460          H  
ATOM  12034  HB  VAL D 742      41.877 -16.642  -2.656  1.00  0.650          H  
ATOM  12035 1HG1 VAL D 742      40.421 -17.753  -4.284  1.00  0.650          H  
ATOM  12036 2HG1 VAL D 742      39.584 -17.563  -2.749  1.00  0.650          H  
ATOM  12037 3HG1 VAL D 742      39.244 -16.453  -4.098  1.00  0.650          H  
ATOM  12038 1HG2 VAL D 742      42.175 -16.128  -5.041  1.00  0.650          H  
ATOM  12039 2HG2 VAL D 742      41.036 -14.799  -4.881  1.00  0.650          H  
ATOM  12040 3HG2 VAL D 742      42.574 -14.719  -4.032  1.00  0.650          H  
ATOM  12041  N   ILE D 743      38.573 -15.733  -0.996  1.00  0.360          N  
ATOM  12042  CA  ILE D 743      37.777 -16.414   0.015  1.00  0.360          C  
ATOM  12043  C   ILE D 743      37.050 -17.612  -0.594  1.00  0.320          C  
ATOM  12044  O   ILE D 743      36.231 -17.437  -1.488  1.00  0.330          O  
ATOM  12045  CB  ILE D 743      36.745 -15.449   0.632  1.00  0.500          C  
ATOM  12046  CG1 ILE D 743      37.482 -14.264   1.301  1.00  0.500          C  
ATOM  12047  CG2 ILE D 743      35.819 -16.211   1.617  1.00  0.500          C  
ATOM  12048  CD1 ILE D 743      36.581 -13.136   1.732  1.00  0.500          C  
ATOM  12049  H   ILE D 743      38.113 -15.228  -1.759  1.00  0.430          H  
ATOM  12050  HA  ILE D 743      38.437 -16.762   0.798  1.00  0.430          H  
ATOM  12051  HB  ILE D 743      36.153 -15.023  -0.164  1.00  0.600          H  
ATOM  12052 1HG1 ILE D 743      38.029 -14.628   2.166  1.00  0.600          H  
ATOM  12053 2HG1 ILE D 743      38.202 -13.857   0.591  1.00  0.600          H  
ATOM  12054 1HG2 ILE D 743      35.083 -15.538   2.027  1.00  0.600          H  
ATOM  12055 2HG2 ILE D 743      35.296 -17.017   1.101  1.00  0.600          H  
ATOM  12056 3HG2 ILE D 743      36.418 -16.635   2.424  1.00  0.600          H  
ATOM  12057 1HD1 ILE D 743      37.190 -12.344   2.175  1.00  0.600          H  
ATOM  12058 2HD1 ILE D 743      36.050 -12.745   0.864  1.00  0.600          H  
ATOM  12059 3HD1 ILE D 743      35.870 -13.487   2.465  1.00  0.600          H  
ATOM  12060  N   ILE D 744      37.305 -18.809  -0.081  1.00  0.310          N  
ATOM  12061  CA  ILE D 744      36.673 -20.027  -0.595  1.00  0.290          C  
ATOM  12062  C   ILE D 744      35.471 -20.404   0.266  1.00  0.260          C  
ATOM  12063  O   ILE D 744      35.561 -20.362   1.493  1.00  0.290          O  
ATOM  12064  CB  ILE D 744      37.634 -21.237  -0.635  1.00  0.410          C  
ATOM  12065  CG1 ILE D 744      38.825 -20.930  -1.537  1.00  0.410          C  
ATOM  12066  CG2 ILE D 744      36.874 -22.499  -1.156  1.00  0.410          C  
ATOM  12067  CD1 ILE D 744      39.955 -21.953  -1.445  1.00  0.410          C  
ATOM  12068  H   ILE D 744      37.993 -18.855   0.672  1.00  0.370          H  
ATOM  12069  HA  ILE D 744      36.338 -19.831  -1.603  1.00  0.350          H  
ATOM  12070  HB  ILE D 744      38.007 -21.427   0.353  1.00  0.500          H  
ATOM  12071 1HG1 ILE D 744      38.479 -20.861  -2.564  1.00  0.500          H  
ATOM  12072 2HG1 ILE D 744      39.229 -19.960  -1.247  1.00  0.500          H  
ATOM  12073 1HG2 ILE D 744      37.528 -23.347  -1.183  1.00  0.500          H  
ATOM  12074 2HG2 ILE D 744      36.040 -22.746  -0.506  1.00  0.500          H  
ATOM  12075 3HG2 ILE D 744      36.498 -22.303  -2.166  1.00  0.500          H  
ATOM  12076 1HD1 ILE D 744      40.768 -21.652  -2.084  1.00  0.500          H  
ATOM  12077 2HD1 ILE D 744      40.310 -22.002  -0.421  1.00  0.500          H  
ATOM  12078 3HD1 ILE D 744      39.621 -22.934  -1.753  1.00  0.500          H  
ATOM  12079  N   LEU D 745      34.322 -20.688  -0.356  1.00  0.230          N  
ATOM  12080  CA  LEU D 745      33.138 -21.057   0.437  1.00  0.200          C  
ATOM  12081  C   LEU D 745      32.720 -22.523   0.246  1.00  0.200          C  
ATOM  12082  O   LEU D 745      32.339 -22.954  -0.850  1.00  0.210          O  
ATOM  12083  CB  LEU D 745      31.953 -20.171   0.071  1.00  0.290          C  
ATOM  12084  CG  LEU D 745      32.167 -18.677   0.114  1.00  0.290          C  
ATOM  12085  CD1 LEU D 745      30.927 -18.058  -0.412  1.00  0.290          C  
ATOM  12086  CD2 LEU D 745      32.476 -18.216   1.538  1.00  0.290          C  
ATOM  12087  H   LEU D 745      34.310 -20.662  -1.382  1.00  0.280          H  
ATOM  12088  HA  LEU D 745      33.368 -20.932   1.494  1.00  0.240          H  
ATOM  12089 1HB  LEU D 745      31.558 -20.440  -0.878  1.00  0.350          H  
ATOM  12090 2HB  LEU D 745      31.190 -20.376   0.796  1.00  0.350          H  
ATOM  12091  HG  LEU D 745      32.994 -18.406  -0.547  1.00  0.350          H  
ATOM  12092 1HD1 LEU D 745      30.971 -17.003  -0.446  1.00  0.350          H  
ATOM  12093 2HD1 LEU D 745      30.759 -18.445  -1.402  1.00  0.350          H  
ATOM  12094 3HD1 LEU D 745      30.141 -18.315   0.191  1.00  0.350          H  
ATOM  12095 1HD2 LEU D 745      32.624 -17.154   1.564  1.00  0.350          H  
ATOM  12096 2HD2 LEU D 745      31.658 -18.478   2.201  1.00  0.350          H  
ATOM  12097 3HD2 LEU D 745      33.385 -18.696   1.867  1.00  0.350          H  
ATOM  12098  N   ASP D 746      32.778 -23.295   1.334  1.00  0.230          N  
ATOM  12099  CA  ASP D 746      32.444 -24.730   1.297  1.00  0.240          C  
ATOM  12100  C   ASP D 746      31.910 -25.164   2.667  1.00  0.250          C  
ATOM  12101  O   ASP D 746      32.710 -25.337   3.574  1.00  0.280          O  
ATOM  12102  CB  ASP D 746      33.678 -25.581   0.942  1.00  0.330          C  
ATOM  12103  CG  ASP D 746      33.361 -27.139   0.733  1.00  0.330          C  
ATOM  12104  OD1 ASP D 746      32.219 -27.506   0.948  1.00  0.330          O  
ATOM  12105  OD2 ASP D 746      34.274 -27.923   0.417  1.00  0.330          O  
ATOM  12106  H   ASP D 746      33.084 -22.858   2.218  1.00  0.280          H  
ATOM  12107  HA  ASP D 746      31.714 -24.900   0.514  1.00  0.290          H  
ATOM  12108 1HB  ASP D 746      34.095 -25.177   0.040  1.00  0.400          H  
ATOM  12109 2HB  ASP D 746      34.429 -25.470   1.719  1.00  0.400          H  
ATOM  12110  N   PRO D 747      30.592 -25.352   2.863  1.00  0.240          N  
ATOM  12111  CA  PRO D 747      29.960 -25.636   4.141  1.00  0.260          C  
ATOM  12112  C   PRO D 747      30.494 -26.824   4.976  1.00  0.230          C  
ATOM  12113  O   PRO D 747      30.424 -26.727   6.207  1.00  0.180          O  
ATOM  12114  CB  PRO D 747      28.512 -25.970   3.711  1.00  0.390          C  
ATOM  12115  CG  PRO D 747      28.291 -25.194   2.456  1.00  0.390          C  
ATOM  12116  CD  PRO D 747      29.637 -25.252   1.734  1.00  0.390          C  
ATOM  12117  HA  PRO D 747      29.978 -24.721   4.732  1.00  0.310          H  
ATOM  12118 1HB  PRO D 747      28.401 -27.053   3.563  1.00  0.470          H  
ATOM  12119 2HB  PRO D 747      27.812 -25.681   4.515  1.00  0.470          H  
ATOM  12120 1HG  PRO D 747      27.477 -25.637   1.877  1.00  0.470          H  
ATOM  12121 2HG  PRO D 747      27.963 -24.184   2.694  1.00  0.470          H  
ATOM  12122 1HD  PRO D 747      29.718 -26.138   1.078  1.00  0.470          H  
ATOM  12123 2HD  PRO D 747      29.766 -24.324   1.194  1.00  0.470          H  
ATOM  12124  N   MET D 748      31.049 -27.891   4.359  1.00  0.270          N  
ATOM  12125  CA  MET D 748      31.485 -29.077   5.130  1.00  0.260          C  
ATOM  12126  C   MET D 748      32.861 -29.680   4.804  1.00  0.320          C  
ATOM  12127  O   MET D 748      32.993 -30.543   3.927  1.00  0.480          O  
ATOM  12128  CB  MET D 748      30.423 -30.171   5.028  1.00  0.370          C  
ATOM  12129  CG  MET D 748      29.091 -29.795   5.665  1.00  0.370          C  
ATOM  12130  SD  MET D 748      27.879 -31.105   5.661  1.00  0.370          S  
ATOM  12131  CE  MET D 748      28.468 -32.222   6.946  1.00  0.370          C  
ATOM  12132  H   MET D 748      31.152 -27.928   3.343  1.00  0.320          H  
ATOM  12133  HA  MET D 748      31.536 -28.776   6.175  1.00  0.310          H  
ATOM  12134 1HB  MET D 748      30.231 -30.368   3.975  1.00  0.440          H  
ATOM  12135 2HB  MET D 748      30.794 -31.084   5.454  1.00  0.440          H  
ATOM  12136 1HG  MET D 748      29.252 -29.481   6.678  1.00  0.440          H  
ATOM  12137 2HG  MET D 748      28.663 -28.961   5.126  1.00  0.440          H  
ATOM  12138 1HE  MET D 748      27.777 -33.064   7.029  1.00  0.440          H  
ATOM  12139 2HE  MET D 748      29.449 -32.596   6.680  1.00  0.440          H  
ATOM  12140 3HE  MET D 748      28.525 -31.690   7.897  1.00  0.440          H  
ATOM  12141  N   LEU D 749      33.900 -29.241   5.512  1.00  0.320          N  
ATOM  12142  CA  LEU D 749      35.267 -29.669   5.178  1.00  0.370          C  
ATOM  12143  C   LEU D 749      35.585 -31.041   5.795  1.00  0.420          C  
ATOM  12144  O   LEU D 749      36.372 -31.176   6.738  1.00  0.470          O  
ATOM  12145  CB  LEU D 749      36.288 -28.664   5.696  1.00  0.500          C  
ATOM  12146  CG  LEU D 749      36.111 -27.207   5.266  1.00  0.500          C  
ATOM  12147  CD1 LEU D 749      37.232 -26.378   5.904  1.00  0.500          C  
ATOM  12148  CD2 LEU D 749      36.072 -27.081   3.750  1.00  0.500          C  
ATOM  12149  H   LEU D 749      33.710 -28.596   6.287  1.00  0.380          H  
ATOM  12150  HA  LEU D 749      35.352 -29.764   4.097  1.00  0.440          H  
ATOM  12151 1HB  LEU D 749      36.264 -28.692   6.748  1.00  0.600          H  
ATOM  12152 2HB  LEU D 749      37.278 -28.985   5.372  1.00  0.600          H  
ATOM  12153  HG  LEU D 749      35.183 -26.840   5.660  1.00  0.600          H  
ATOM  12154 1HD1 LEU D 749      37.101 -25.328   5.641  1.00  0.600          H  
ATOM  12155 2HD1 LEU D 749      37.192 -26.488   6.983  1.00  0.600          H  
ATOM  12156 3HD1 LEU D 749      38.197 -26.725   5.547  1.00  0.600          H  
ATOM  12157 1HD2 LEU D 749      35.944 -26.032   3.481  1.00  0.600          H  
ATOM  12158 2HD2 LEU D 749      36.984 -27.457   3.344  1.00  0.600          H  
ATOM  12159 3HD2 LEU D 749      35.237 -27.650   3.337  1.00  0.600          H  
ATOM  12160  N   ALA D 750      34.949 -32.071   5.252  1.00  0.450          N  
ATOM  12161  CA  ALA D 750      35.068 -33.427   5.797  1.00  0.470          C  
ATOM  12162  C   ALA D 750      36.451 -34.046   5.639  1.00  0.520          C  
ATOM  12163  O   ALA D 750      37.145 -34.336   6.609  1.00  0.550          O  
ATOM  12164  CB  ALA D 750      34.046 -34.320   5.106  1.00  0.650          C  
ATOM  12165  H   ALA D 750      34.309 -31.848   4.482  1.00  0.540          H  
ATOM  12166  HA  ALA D 750      34.854 -33.378   6.858  1.00  0.560          H  
ATOM  12167 1HB  ALA D 750      34.083 -35.316   5.516  1.00  0.780          H  
ATOM  12168 2HB  ALA D 750      33.051 -33.910   5.238  1.00  0.780          H  
ATOM  12169 3HB  ALA D 750      34.262 -34.371   4.045  1.00  0.780          H  
ATOM  12170  N   THR D 751      36.902 -34.180   4.403  1.00  0.550          N  
ATOM  12171  CA  THR D 751      38.194 -34.805   4.164  1.00  0.610          C  
ATOM  12172  C   THR D 751      39.192 -33.753   3.773  1.00  0.600          C  
ATOM  12173  O   THR D 751      40.402 -33.945   3.851  1.00  0.650          O  
ATOM  12174  CB  THR D 751      38.084 -35.814   3.021  1.00  0.830          C  
ATOM  12175  OG1 THR D 751      37.717 -35.110   1.812  1.00  0.830          O  
ATOM  12176  CG2 THR D 751      37.003 -36.849   3.353  1.00  0.830          C  
ATOM  12177  H   THR D 751      36.320 -33.918   3.625  1.00  0.660          H  
ATOM  12178  HA  THR D 751      38.538 -35.300   5.072  1.00  0.730          H  
ATOM  12179  HB  THR D 751      39.043 -36.311   2.873  1.00  1.000          H  
ATOM  12180  HG1 THR D 751      37.741 -35.745   1.078  1.00  1.000          H  
ATOM  12181 1HG2 THR D 751      36.921 -37.563   2.533  1.00  1.000          H  
ATOM  12182 2HG2 THR D 751      37.282 -37.370   4.260  1.00  1.000          H  
ATOM  12183 3HG2 THR D 751      36.045 -36.358   3.500  1.00  1.000          H  
ATOM  12184  N   GLY D 752      38.674 -32.615   3.335  1.00  0.550          N  
ATOM  12185  CA  GLY D 752      39.481 -31.506   2.887  1.00  0.550          C  
ATOM  12186  C   GLY D 752      39.922 -31.673   1.441  1.00  0.550          C  
ATOM  12187  O   GLY D 752      40.567 -30.783   0.900  1.00  0.540          O  
ATOM  12188  H   GLY D 752      37.674 -32.526   3.282  1.00  0.660          H  
ATOM  12189 1HA  GLY D 752      38.914 -30.581   2.994  1.00  0.660          H  
ATOM  12190 2HA  GLY D 752      40.357 -31.415   3.532  1.00  0.660          H  
ATOM  12191  N   THR D 753      39.554 -32.783   0.791  1.00  0.570          N  
ATOM  12192  CA  THR D 753      39.981 -33.029  -0.580  1.00  0.590          C  
ATOM  12193  C   THR D 753      39.360 -31.996  -1.537  1.00  0.550          C  
ATOM  12194  O   THR D 753      40.020 -31.557  -2.488  1.00  0.550          O  
ATOM  12195  CB  THR D 753      39.670 -34.472  -1.041  1.00  0.820          C  
ATOM  12196  OG1 THR D 753      40.305 -35.443  -0.158  1.00  0.820          O  
ATOM  12197  CG2 THR D 753      40.298 -34.665  -2.430  1.00  0.820          C  
ATOM  12198  H   THR D 753      39.001 -33.491   1.272  1.00  0.680          H  
ATOM  12199  HA  THR D 753      41.063 -32.906  -0.623  1.00  0.710          H  
ATOM  12200  HB  THR D 753      38.595 -34.634  -1.068  1.00  0.980          H  
ATOM  12201  HG1 THR D 753      39.954 -36.327  -0.370  1.00  0.980          H  
ATOM  12202 1HG2 THR D 753      40.103 -35.677  -2.783  1.00  0.980          H  
ATOM  12203 2HG2 THR D 753      39.892 -33.962  -3.113  1.00  0.980          H  
ATOM  12204 3HG2 THR D 753      41.373 -34.503  -2.364  1.00  0.980          H  
ATOM  12205  N   THR D 754      38.071 -31.649  -1.337  1.00  0.520          N  
ATOM  12206  CA  THR D 754      37.402 -30.683  -2.213  1.00  0.480          C  
ATOM  12207  C   THR D 754      38.021 -29.318  -2.048  1.00  0.460          C  
ATOM  12208  O   THR D 754      38.252 -28.599  -3.027  1.00  0.470          O  
ATOM  12209  CB  THR D 754      35.912 -30.533  -1.864  1.00  0.690          C  
ATOM  12210  OG1 THR D 754      35.820 -30.140  -0.462  1.00  0.690          O  
ATOM  12211  CG2 THR D 754      35.151 -31.847  -2.127  1.00  0.690          C  
ATOM  12212  H   THR D 754      37.559 -32.032  -0.557  1.00  0.620          H  
ATOM  12213  HA  THR D 754      37.520 -30.986  -3.242  1.00  0.580          H  
ATOM  12214  HB  THR D 754      35.483 -29.736  -2.477  1.00  0.830          H  
ATOM  12215  HG1 THR D 754      35.030 -29.525  -0.287  1.00  0.830          H  
ATOM  12216 1HG2 THR D 754      34.100 -31.714  -1.873  1.00  0.830          H  
ATOM  12217 2HG2 THR D 754      35.238 -32.111  -3.182  1.00  0.830          H  
ATOM  12218 3HG2 THR D 754      35.571 -32.644  -1.521  1.00  0.830          H  
ATOM  12219  N   LEU D 755      38.361 -28.993  -0.808  1.00  0.440          N  
ATOM  12220  CA  LEU D 755      38.982 -27.727  -0.508  1.00  0.420          C  
ATOM  12221  C   LEU D 755      40.381 -27.681  -1.083  1.00  0.460          C  
ATOM  12222  O   LEU D 755      40.747 -26.712  -1.731  1.00  0.470          O  
ATOM  12223  CB  LEU D 755      39.002 -27.466   0.999  1.00  0.600          C  
ATOM  12224  CG  LEU D 755      39.687 -26.170   1.436  1.00  0.600          C  
ATOM  12225  CD1 LEU D 755      38.990 -24.970   0.779  1.00  0.600          C  
ATOM  12226  CD2 LEU D 755      39.655 -26.043   2.971  1.00  0.600          C  
ATOM  12227  H   LEU D 755      38.116 -29.634  -0.066  1.00  0.530          H  
ATOM  12228  HA  LEU D 755      38.382 -26.962  -0.988  1.00  0.500          H  
ATOM  12229 1HB  LEU D 755      37.977 -27.434   1.333  1.00  0.720          H  
ATOM  12230 2HB  LEU D 755      39.505 -28.299   1.491  1.00  0.720          H  
ATOM  12231  HG  LEU D 755      40.702 -26.201   1.113  1.00  0.720          H  
ATOM  12232 1HD1 LEU D 755      39.483 -24.072   1.066  1.00  0.720          H  
ATOM  12233 2HD1 LEU D 755      39.039 -25.037  -0.297  1.00  0.720          H  
ATOM  12234 3HD1 LEU D 755      37.949 -24.929   1.093  1.00  0.720          H  
ATOM  12235 1HD2 LEU D 755      40.160 -25.148   3.280  1.00  0.720          H  
ATOM  12236 2HD2 LEU D 755      38.649 -26.002   3.295  1.00  0.720          H  
ATOM  12237 3HD2 LEU D 755      40.128 -26.874   3.435  1.00  0.720          H  
ATOM  12238  N   LEU D 756      41.163 -28.737  -0.880  1.00  0.500          N  
ATOM  12239  CA  LEU D 756      42.515 -28.821  -1.407  1.00  0.550          C  
ATOM  12240  C   LEU D 756      42.484 -28.634  -2.914  1.00  0.580          C  
ATOM  12241  O   LEU D 756      43.316 -27.910  -3.470  1.00  0.610          O  
ATOM  12242  CB  LEU D 756      43.155 -30.165  -1.029  1.00  0.750          C  
ATOM  12243  CG  LEU D 756      44.653 -30.371  -1.406  1.00  0.750          C  
ATOM  12244  CD1 LEU D 756      45.272 -31.300  -0.413  1.00  0.750          C  
ATOM  12245  CD2 LEU D 756      44.812 -30.981  -2.822  1.00  0.750          C  
ATOM  12246  H   LEU D 756      40.823 -29.508  -0.314  1.00  0.600          H  
ATOM  12247  HA  LEU D 756      43.106 -28.020  -0.968  1.00  0.660          H  
ATOM  12248 1HB  LEU D 756      43.057 -30.293   0.048  1.00  0.900          H  
ATOM  12249 2HB  LEU D 756      42.580 -30.957  -1.510  1.00  0.900          H  
ATOM  12250  HG  LEU D 756      45.158 -29.440  -1.360  1.00  0.900          H  
ATOM  12251 1HD1 LEU D 756      46.313 -31.428  -0.678  1.00  0.900          H  
ATOM  12252 2HD1 LEU D 756      45.191 -30.883   0.595  1.00  0.900          H  
ATOM  12253 3HD1 LEU D 756      44.771 -32.250  -0.454  1.00  0.900          H  
ATOM  12254 1HD2 LEU D 756      45.873 -31.121  -3.030  1.00  0.900          H  
ATOM  12255 2HD2 LEU D 756      44.306 -31.945  -2.862  1.00  0.900          H  
ATOM  12256 3HD2 LEU D 756      44.399 -30.337  -3.585  1.00  0.900          H  
ATOM  12257  N   THR D 757      41.542 -29.312  -3.586  1.00  0.580          N  
ATOM  12258  CA  THR D 757      41.393 -29.216  -5.026  1.00  0.600          C  
ATOM  12259  C   THR D 757      41.189 -27.752  -5.394  1.00  0.580          C  
ATOM  12260  O   THR D 757      41.835 -27.242  -6.322  1.00  0.610          O  
ATOM  12261  CB  THR D 757      40.189 -30.079  -5.501  1.00  0.830          C  
ATOM  12262  OG1 THR D 757      40.435 -31.458  -5.180  1.00  0.830          O  
ATOM  12263  CG2 THR D 757      39.950 -29.947  -7.004  1.00  0.830          C  
ATOM  12264  H   THR D 757      40.914 -29.935  -3.079  1.00  0.700          H  
ATOM  12265  HA  THR D 757      42.303 -29.576  -5.502  1.00  0.720          H  
ATOM  12266  HB  THR D 757      39.298 -29.758  -4.979  1.00  1.000          H  
ATOM  12267  HG1 THR D 757      40.401 -31.574  -4.206  1.00  1.000          H  
ATOM  12268 1HG2 THR D 757      39.097 -30.567  -7.282  1.00  1.000          H  
ATOM  12269 2HG2 THR D 757      39.739 -28.911  -7.262  1.00  1.000          H  
ATOM  12270 3HG2 THR D 757      40.832 -30.282  -7.543  1.00  1.000          H  
ATOM  12271  N   ALA D 758      40.287 -27.069  -4.671  1.00  0.520          N  
ATOM  12272  CA  ALA D 758      40.026 -25.655  -4.894  1.00  0.500          C  
ATOM  12273  C   ALA D 758      41.225 -24.766  -4.635  1.00  0.520          C  
ATOM  12274  O   ALA D 758      41.529 -23.904  -5.456  1.00  0.550          O  
ATOM  12275  CB  ALA D 758      38.924 -25.189  -3.969  1.00  0.710          C  
ATOM  12276  H   ALA D 758      39.733 -27.572  -3.967  1.00  0.620          H  
ATOM  12277  HA  ALA D 758      39.734 -25.531  -5.932  1.00  0.600          H  
ATOM  12278 1HB  ALA D 758      38.711 -24.145  -4.132  1.00  0.850          H  
ATOM  12279 2HB  ALA D 758      38.049 -25.782  -4.159  1.00  0.850          H  
ATOM  12280 3HB  ALA D 758      39.227 -25.315  -2.946  1.00  0.850          H  
ATOM  12281  N   ILE D 759      41.934 -24.991  -3.532  1.00  0.530          N  
ATOM  12282  CA  ILE D 759      43.055 -24.145  -3.171  1.00  0.550          C  
ATOM  12283  C   ILE D 759      44.125 -24.280  -4.217  1.00  0.600          C  
ATOM  12284  O   ILE D 759      44.680 -23.279  -4.662  1.00  0.610          O  
ATOM  12285  CB  ILE D 759      43.636 -24.480  -1.780  1.00  0.760          C  
ATOM  12286  CG1 ILE D 759      42.619 -24.148  -0.666  1.00  0.760          C  
ATOM  12287  CG2 ILE D 759      44.902 -23.619  -1.560  1.00  0.760          C  
ATOM  12288  CD1 ILE D 759      42.959 -24.753   0.676  1.00  0.760          C  
ATOM  12289  H   ILE D 759      41.638 -25.736  -2.904  1.00  0.640          H  
ATOM  12290  HA  ILE D 759      42.717 -23.109  -3.159  1.00  0.660          H  
ATOM  12291  HB  ILE D 759      43.880 -25.544  -1.722  1.00  0.910          H  
ATOM  12292 1HG1 ILE D 759      42.583 -23.070  -0.546  1.00  0.910          H  
ATOM  12293 2HG1 ILE D 759      41.635 -24.494  -0.965  1.00  0.910          H  
ATOM  12294 1HG2 ILE D 759      45.333 -23.817  -0.600  1.00  0.910          H  
ATOM  12295 2HG2 ILE D 759      45.651 -23.832  -2.318  1.00  0.910          H  
ATOM  12296 3HG2 ILE D 759      44.631 -22.580  -1.613  1.00  0.910          H  
ATOM  12297 1HD1 ILE D 759      42.203 -24.462   1.399  1.00  0.910          H  
ATOM  12298 2HD1 ILE D 759      42.977 -25.838   0.581  1.00  0.910          H  
ATOM  12299 3HD1 ILE D 759      43.911 -24.426   1.025  1.00  0.910          H  
ATOM  12300  N   LYS D 760      44.449 -25.515  -4.598  1.00  0.640          N  
ATOM  12301  CA  LYS D 760      45.465 -25.731  -5.603  1.00  0.690          C  
ATOM  12302  C   LYS D 760      45.062 -25.061  -6.911  1.00  0.660          C  
ATOM  12303  O   LYS D 760      45.854 -24.320  -7.494  1.00  0.660          O  
ATOM  12304  CB  LYS D 760      45.710 -27.226  -5.798  1.00  0.950          C  
ATOM  12305  CG  LYS D 760      46.807 -27.586  -6.818  1.00  0.950          C  
ATOM  12306  CD  LYS D 760      47.019 -29.105  -6.862  1.00  0.950          C  
ATOM  12307  CE  LYS D 760      48.202 -29.524  -7.767  1.00  0.950          C  
ATOM  12308  NZ  LYS D 760      47.917 -29.385  -9.252  1.00  0.950          N  
ATOM  12309  H   LYS D 760      43.969 -26.319  -4.182  1.00  0.770          H  
ATOM  12310  HA  LYS D 760      46.391 -25.272  -5.260  1.00  0.830          H  
ATOM  12311 1HB  LYS D 760      45.977 -27.671  -4.838  1.00  1.140          H  
ATOM  12312 2HB  LYS D 760      44.778 -27.700  -6.120  1.00  1.140          H  
ATOM  12313 1HG  LYS D 760      46.515 -27.231  -7.813  1.00  1.140          H  
ATOM  12314 2HG  LYS D 760      47.740 -27.096  -6.538  1.00  1.140          H  
ATOM  12315 1HD  LYS D 760      47.206 -29.470  -5.850  1.00  1.140          H  
ATOM  12316 2HD  LYS D 760      46.110 -29.578  -7.233  1.00  1.140          H  
ATOM  12317 1HE  LYS D 760      49.069 -28.915  -7.518  1.00  1.140          H  
ATOM  12318 2HE  LYS D 760      48.435 -30.569  -7.556  1.00  1.140          H  
ATOM  12319 1HZ  LYS D 760      48.724 -29.691  -9.770  1.00  1.140          H  
ATOM  12320 2HZ  LYS D 760      47.130 -29.960  -9.500  1.00  1.140          H  
ATOM  12321 3HZ  LYS D 760      47.709 -28.412  -9.542  1.00  1.140          H  
ATOM  12322  N   SER D 761      43.810 -25.261  -7.341  1.00  0.640          N  
ATOM  12323  CA  SER D 761      43.334 -24.707  -8.599  1.00  0.610          C  
ATOM  12324  C   SER D 761      43.449 -23.181  -8.605  1.00  0.580          C  
ATOM  12325  O   SER D 761      43.766 -22.575  -9.633  1.00  0.620          O  
ATOM  12326  CB  SER D 761      41.890 -25.127  -8.803  1.00  0.870          C  
ATOM  12327  OG  SER D 761      41.778 -26.520  -8.937  1.00  0.870          O  
ATOM  12328  H   SER D 761      43.173 -25.868  -6.819  1.00  0.770          H  
ATOM  12329  HA  SER D 761      43.947 -25.109  -9.409  1.00  0.730          H  
ATOM  12330 1HB  SER D 761      41.276 -24.780  -7.971  1.00  1.040          H  
ATOM  12331 2HB  SER D 761      41.529 -24.666  -9.690  1.00  1.040          H  
ATOM  12332  HG  SER D 761      41.863 -26.875  -8.028  1.00  1.040          H  
ATOM  12333  N   ILE D 762      43.155 -22.565  -7.461  1.00  0.530          N  
ATOM  12334  CA  ILE D 762      43.265 -21.130  -7.260  1.00  0.500          C  
ATOM  12335  C   ILE D 762      44.739 -20.688  -7.262  1.00  0.530          C  
ATOM  12336  O   ILE D 762      45.097 -19.746  -7.965  1.00  0.520          O  
ATOM  12337  CB  ILE D 762      42.522 -20.736  -5.960  1.00  0.710          C  
ATOM  12338  CG1 ILE D 762      40.990 -20.954  -6.162  1.00  0.710          C  
ATOM  12339  CG2 ILE D 762      42.813 -19.308  -5.579  1.00  0.710          C  
ATOM  12340  CD1 ILE D 762      40.195 -20.943  -4.893  1.00  0.710          C  
ATOM  12341  H   ILE D 762      42.811 -23.142  -6.686  1.00  0.640          H  
ATOM  12342  HA  ILE D 762      42.766 -20.631  -8.088  1.00  0.600          H  
ATOM  12343  HB  ILE D 762      42.845 -21.397  -5.155  1.00  0.850          H  
ATOM  12344 1HG1 ILE D 762      40.614 -20.162  -6.789  1.00  0.850          H  
ATOM  12345 2HG1 ILE D 762      40.822 -21.897  -6.673  1.00  0.850          H  
ATOM  12346 1HG2 ILE D 762      42.309 -19.051  -4.664  1.00  0.850          H  
ATOM  12347 2HG2 ILE D 762      43.862 -19.198  -5.432  1.00  0.850          H  
ATOM  12348 3HG2 ILE D 762      42.484 -18.651  -6.375  1.00  0.850          H  
ATOM  12349 1HD1 ILE D 762      39.153 -21.087  -5.111  1.00  0.850          H  
ATOM  12350 2HD1 ILE D 762      40.546 -21.757  -4.280  1.00  0.850          H  
ATOM  12351 3HD1 ILE D 762      40.309 -20.018  -4.367  1.00  0.850          H  
ATOM  12352  N   LYS D 763      45.610 -21.374  -6.504  1.00  0.570          N  
ATOM  12353  CA  LYS D 763      47.033 -21.025  -6.437  1.00  0.610          C  
ATOM  12354  C   LYS D 763      47.721 -21.105  -7.794  1.00  0.650          C  
ATOM  12355  O   LYS D 763      48.625 -20.318  -8.085  1.00  0.690          O  
ATOM  12356  CB  LYS D 763      47.804 -21.878  -5.421  1.00  0.840          C  
ATOM  12357  CG  LYS D 763      47.534 -21.583  -3.911  1.00  0.840          C  
ATOM  12358  CD  LYS D 763      47.896 -20.117  -3.485  1.00  0.840          C  
ATOM  12359  CE  LYS D 763      49.388 -19.786  -3.631  1.00  0.840          C  
ATOM  12360  NZ  LYS D 763      49.695 -18.415  -3.118  1.00  0.840          N  
ATOM  12361  H   LYS D 763      45.268 -22.151  -5.939  1.00  0.680          H  
ATOM  12362  HA  LYS D 763      47.100 -19.995  -6.117  1.00  0.730          H  
ATOM  12363 1HB  LYS D 763      47.530 -22.923  -5.583  1.00  1.010          H  
ATOM  12364 2HB  LYS D 763      48.870 -21.803  -5.614  1.00  1.010          H  
ATOM  12365 1HG  LYS D 763      46.477 -21.742  -3.718  1.00  1.010          H  
ATOM  12366 2HG  LYS D 763      48.097 -22.287  -3.299  1.00  1.010          H  
ATOM  12367 1HD  LYS D 763      47.311 -19.383  -4.034  1.00  1.010          H  
ATOM  12368 2HD  LYS D 763      47.646 -20.002  -2.435  1.00  1.010          H  
ATOM  12369 1HE  LYS D 763      49.984 -20.515  -3.083  1.00  1.010          H  
ATOM  12370 2HE  LYS D 763      49.659 -19.820  -4.684  1.00  1.010          H  
ATOM  12371 1HZ  LYS D 763      50.673 -18.212  -3.243  1.00  1.010          H  
ATOM  12372 2HZ  LYS D 763      49.126 -17.721  -3.647  1.00  1.010          H  
ATOM  12373 3HZ  LYS D 763      49.464 -18.350  -2.145  1.00  1.010          H  
ATOM  12374  N   GLU D 764      47.281 -22.007  -8.657  1.00  0.650          N  
ATOM  12375  CA  GLU D 764      47.863 -22.139  -9.988  1.00  0.700          C  
ATOM  12376  C   GLU D 764      47.744 -20.851 -10.821  1.00  0.680          C  
ATOM  12377  O   GLU D 764      48.507 -20.666 -11.768  1.00  0.740          O  
ATOM  12378  CB  GLU D 764      47.252 -23.321 -10.743  1.00  0.960          C  
ATOM  12379  CG  GLU D 764      47.688 -24.697 -10.233  1.00  0.960          C  
ATOM  12380  CD  GLU D 764      46.977 -25.835 -10.916  1.00  0.960          C  
ATOM  12381  OE1 GLU D 764      46.089 -25.577 -11.692  1.00  0.960          O  
ATOM  12382  OE2 GLU D 764      47.334 -26.977 -10.672  1.00  0.960          O  
ATOM  12383  H   GLU D 764      46.567 -22.678  -8.348  1.00  0.780          H  
ATOM  12384  HA  GLU D 764      48.925 -22.350  -9.862  1.00  0.840          H  
ATOM  12385 1HB  GLU D 764      46.165 -23.268 -10.662  1.00  1.150          H  
ATOM  12386 2HB  GLU D 764      47.507 -23.251 -11.799  1.00  1.150          H  
ATOM  12387 1HG  GLU D 764      48.756 -24.800 -10.414  1.00  1.150          H  
ATOM  12388 2HG  GLU D 764      47.533 -24.758  -9.168  1.00  1.150          H  
ATOM  12389  N   ASP D 765      46.792 -19.959 -10.491  1.00  0.610          N  
ATOM  12390  CA  ASP D 765      46.636 -18.707 -11.235  1.00  0.610          C  
ATOM  12391  C   ASP D 765      47.355 -17.540 -10.543  1.00  0.620          C  
ATOM  12392  O   ASP D 765      47.212 -16.382 -10.939  1.00  0.630          O  
ATOM  12393  CB  ASP D 765      45.175 -18.369 -11.443  1.00  0.850          C  
ATOM  12394  CG  ASP D 765      44.469 -19.320 -12.389  1.00  0.850          C  
ATOM  12395  OD1 ASP D 765      45.039 -19.716 -13.379  1.00  0.850          O  
ATOM  12396  OD2 ASP D 765      43.334 -19.650 -12.111  1.00  0.850          O  
ATOM  12397  H   ASP D 765      46.182 -20.126  -9.685  1.00  0.730          H  
ATOM  12398  HA  ASP D 765      47.088 -18.837 -12.217  1.00  0.730          H  
ATOM  12399 1HB  ASP D 765      44.662 -18.372 -10.475  1.00  1.020          H  
ATOM  12400 2HB  ASP D 765      45.110 -17.377 -11.852  1.00  1.020          H  
ATOM  12401  N   LYS D 766      48.137 -17.884  -9.519  1.00  0.650          N  
ATOM  12402  CA  LYS D 766      48.996 -17.049  -8.676  1.00  0.710          C  
ATOM  12403  C   LYS D 766      48.460 -15.969  -7.696  1.00  0.720          C  
ATOM  12404  O   LYS D 766      49.163 -14.983  -7.495  1.00  0.850          O  
ATOM  12405  CB  LYS D 766      50.017 -16.356  -9.588  1.00  0.970          C  
ATOM  12406  CG  LYS D 766      50.865 -17.315 -10.420  1.00  0.970          C  
ATOM  12407  CD  LYS D 766      51.908 -16.569 -11.236  1.00  0.970          C  
ATOM  12408  CE  LYS D 766      52.713 -17.524 -12.108  1.00  0.970          C  
ATOM  12409  NZ  LYS D 766      53.712 -16.803 -12.949  1.00  0.970          N  
ATOM  12410  H   LYS D 766      48.174 -18.876  -9.275  1.00  0.780          H  
ATOM  12411  HA  LYS D 766      49.551 -17.755  -8.054  1.00  0.850          H  
ATOM  12412 1HB  LYS D 766      49.511 -15.665 -10.262  1.00  1.160          H  
ATOM  12413 2HB  LYS D 766      50.706 -15.771  -8.982  1.00  1.160          H  
ATOM  12414 1HG  LYS D 766      51.361 -18.022  -9.756  1.00  1.160          H  
ATOM  12415 2HG  LYS D 766      50.223 -17.876 -11.098  1.00  1.160          H  
ATOM  12416 1HD  LYS D 766      51.412 -15.836 -11.873  1.00  1.160          H  
ATOM  12417 2HD  LYS D 766      52.585 -16.043 -10.564  1.00  1.160          H  
ATOM  12418 1HE  LYS D 766      53.236 -18.233 -11.470  1.00  1.160          H  
ATOM  12419 2HE  LYS D 766      52.032 -18.070 -12.760  1.00  1.160          H  
ATOM  12420 1HZ  LYS D 766      54.223 -17.471 -13.511  1.00  1.160          H  
ATOM  12421 2HZ  LYS D 766      53.237 -16.149 -13.556  1.00  1.160          H  
ATOM  12422 3HZ  LYS D 766      54.358 -16.301 -12.356  1.00  1.160          H  
ATOM  12423  N   PRO D 767      47.280 -16.085  -7.060  1.00  0.620          N  
ATOM  12424  CA  PRO D 767      46.826 -15.192  -6.008  1.00  0.650          C  
ATOM  12425  C   PRO D 767      47.556 -15.518  -4.699  1.00  0.740          C  
ATOM  12426  O   PRO D 767      48.041 -16.642  -4.523  1.00  0.770          O  
ATOM  12427  CB  PRO D 767      45.345 -15.511  -5.915  1.00  0.980          C  
ATOM  12428  CG  PRO D 767      45.269 -16.936  -6.330  1.00  0.980          C  
ATOM  12429  CD  PRO D 767      46.330 -17.106  -7.394  1.00  0.980          C  
ATOM  12430  HA  PRO D 767      46.988 -14.146  -6.303  1.00  0.780          H  
ATOM  12431 1HB  PRO D 767      44.994 -15.336  -4.877  1.00  1.170          H  
ATOM  12432 2HB  PRO D 767      44.771 -14.833  -6.564  1.00  1.170          H  
ATOM  12433 1HG  PRO D 767      45.442 -17.585  -5.461  1.00  1.170          H  
ATOM  12434 2HG  PRO D 767      44.271 -17.151  -6.720  1.00  1.170          H  
ATOM  12435 1HD  PRO D 767      46.784 -18.083  -7.308  1.00  1.170          H  
ATOM  12436 2HD  PRO D 767      45.874 -16.923  -8.366  1.00  1.170          H  
ATOM  12437  N   ILE D 768      47.614 -14.536  -3.819  1.00  0.820          N  
ATOM  12438  CA  ILE D 768      48.072 -14.588  -2.429  1.00  0.910          C  
ATOM  12439  C   ILE D 768      46.862 -14.826  -1.541  1.00  0.950          C  
ATOM  12440  O   ILE D 768      45.794 -14.411  -1.972  1.00  1.560          O  
ATOM  12441  CB  ILE D 768      48.836 -13.320  -1.999  1.00  1.240          C  
ATOM  12442  CG1 ILE D 768      47.895 -12.046  -2.097  1.00  1.240          C  
ATOM  12443  CG2 ILE D 768      50.105 -13.237  -2.849  1.00  1.240          C  
ATOM  12444  CD1 ILE D 768      48.462 -10.765  -1.524  1.00  1.240          C  
ATOM  12445  H   ILE D 768      47.205 -13.659  -4.109  1.00  0.980          H  
ATOM  12446  HA  ILE D 768      48.744 -15.428  -2.310  1.00  1.090          H  
ATOM  12447  HB  ILE D 768      49.137 -13.400  -0.959  1.00  1.490          H  
ATOM  12448 1HG1 ILE D 768      47.632 -11.881  -3.122  1.00  1.490          H  
ATOM  12449 2HG1 ILE D 768      46.983 -12.229  -1.556  1.00  1.490          H  
ATOM  12450 1HG2 ILE D 768      50.694 -12.369  -2.572  1.00  1.490          H  
ATOM  12451 2HG2 ILE D 768      50.693 -14.136  -2.690  1.00  1.490          H  
ATOM  12452 3HG2 ILE D 768      49.841 -13.179  -3.895  1.00  1.490          H  
ATOM  12453 1HD1 ILE D 768      47.718  -9.973  -1.642  1.00  1.490          H  
ATOM  12454 2HD1 ILE D 768      48.687 -10.902  -0.469  1.00  1.490          H  
ATOM  12455 3HD1 ILE D 768      49.365 -10.490  -2.061  1.00  1.490          H  
ATOM  12456  N   LYS D 769      47.115 -14.588  -0.279  1.00  0.720          N  
ATOM  12457  CA  LYS D 769      46.555 -15.380   0.778  1.00  0.720          C  
ATOM  12458  C   LYS D 769      45.085 -15.751   0.538  1.00  0.710          C  
ATOM  12459  O   LYS D 769      44.230 -14.937   0.164  1.00  1.000          O  
ATOM  12460  CB  LYS D 769      46.662 -14.553   2.065  1.00  1.010          C  
ATOM  12461  CG  LYS D 769      46.214 -15.207   3.361  1.00  1.010          C  
ATOM  12462  CD  LYS D 769      46.403 -14.204   4.519  1.00  1.010          C  
ATOM  12463  CE  LYS D 769      45.836 -14.714   5.830  1.00  1.010          C  
ATOM  12464  NZ  LYS D 769      46.689 -15.734   6.469  1.00  1.010          N  
ATOM  12465  H   LYS D 769      47.038 -13.609  -0.057  1.00  0.860          H  
ATOM  12466  HA  LYS D 769      47.132 -16.299   0.872  1.00  0.860          H  
ATOM  12467 1HB  LYS D 769      47.700 -14.250   2.200  1.00  1.210          H  
ATOM  12468 2HB  LYS D 769      46.077 -13.641   1.946  1.00  1.210          H  
ATOM  12469 1HG  LYS D 769      45.157 -15.488   3.300  1.00  1.210          H  
ATOM  12470 2HG  LYS D 769      46.803 -16.109   3.548  1.00  1.210          H  
ATOM  12471 1HD  LYS D 769      47.466 -14.003   4.653  1.00  1.210          H  
ATOM  12472 2HD  LYS D 769      45.903 -13.268   4.268  1.00  1.210          H  
ATOM  12473 1HE  LYS D 769      45.708 -13.880   6.519  1.00  1.210          H  
ATOM  12474 2HE  LYS D 769      44.858 -15.160   5.635  1.00  1.210          H  
ATOM  12475 1HZ  LYS D 769      46.201 -16.024   7.329  1.00  1.210          H  
ATOM  12476 2HZ  LYS D 769      46.802 -16.541   5.865  1.00  1.210          H  
ATOM  12477 3HZ  LYS D 769      47.590 -15.357   6.695  1.00  1.210          H  
ATOM  12478  N   ILE D 770      44.834 -17.016   0.789  1.00  0.480          N  
ATOM  12479  CA  ILE D 770      43.535 -17.619   0.668  1.00  0.440          C  
ATOM  12480  C   ILE D 770      42.953 -17.888   2.051  1.00  0.420          C  
ATOM  12481  O   ILE D 770      43.669 -18.325   2.965  1.00  0.440          O  
ATOM  12482  CB  ILE D 770      43.615 -18.932  -0.153  1.00  0.630          C  
ATOM  12483  CG1 ILE D 770      44.107 -18.613  -1.593  1.00  0.630          C  
ATOM  12484  CG2 ILE D 770      42.259 -19.672  -0.162  1.00  0.630          C  
ATOM  12485  CD1 ILE D 770      44.471 -19.814  -2.427  1.00  0.630          C  
ATOM  12486  H   ILE D 770      45.601 -17.596   1.097  1.00  0.580          H  
ATOM  12487  HA  ILE D 770      42.879 -16.927   0.150  1.00  0.530          H  
ATOM  12488  HB  ILE D 770      44.351 -19.565   0.284  1.00  0.760          H  
ATOM  12489 1HG1 ILE D 770      43.349 -18.078  -2.107  1.00  0.760          H  
ATOM  12490 2HG1 ILE D 770      44.987 -17.976  -1.524  1.00  0.760          H  
ATOM  12491 1HG2 ILE D 770      42.357 -20.582  -0.719  1.00  0.760          H  
ATOM  12492 2HG2 ILE D 770      41.946 -19.923   0.850  1.00  0.760          H  
ATOM  12493 3HG2 ILE D 770      41.498 -19.035  -0.623  1.00  0.760          H  
ATOM  12494 1HD1 ILE D 770      44.818 -19.480  -3.396  1.00  0.760          H  
ATOM  12495 2HD1 ILE D 770      45.266 -20.358  -1.932  1.00  0.760          H  
ATOM  12496 3HD1 ILE D 770      43.615 -20.469  -2.567  1.00  0.760          H  
ATOM  12497  N   SER D 771      41.690 -17.513   2.206  1.00  0.400          N  
ATOM  12498  CA  SER D 771      40.913 -17.764   3.410  1.00  0.390          C  
ATOM  12499  C   SER D 771      39.789 -18.703   3.026  1.00  0.370          C  
ATOM  12500  O   SER D 771      39.316 -18.671   1.890  1.00  0.380          O  
ATOM  12501  CB  SER D 771      40.325 -16.492   4.013  1.00  0.550          C  
ATOM  12502  OG  SER D 771      41.313 -15.630   4.509  1.00  0.550          O  
ATOM  12503  H   SER D 771      41.229 -17.074   1.405  1.00  0.480          H  
ATOM  12504  HA  SER D 771      41.543 -18.252   4.149  1.00  0.470          H  
ATOM  12505 1HB  SER D 771      39.750 -15.974   3.247  1.00  0.660          H  
ATOM  12506 2HB  SER D 771      39.635 -16.759   4.809  1.00  0.660          H  
ATOM  12507  HG  SER D 771      40.843 -14.873   4.876  1.00  0.660          H  
ATOM  12508  N   VAL D 772      39.361 -19.527   3.962  1.00  0.350          N  
ATOM  12509  CA  VAL D 772      38.267 -20.454   3.723  1.00  0.330          C  
ATOM  12510  C   VAL D 772      37.180 -20.317   4.762  1.00  0.310          C  
ATOM  12511  O   VAL D 772      37.468 -20.310   5.955  1.00  0.310          O  
ATOM  12512  CB  VAL D 772      38.786 -21.888   3.783  1.00  0.470          C  
ATOM  12513  CG1 VAL D 772      37.633 -22.899   3.518  1.00  0.470          C  
ATOM  12514  CG2 VAL D 772      39.948 -22.021   2.827  1.00  0.470          C  
ATOM  12515  H   VAL D 772      39.850 -19.524   4.861  1.00  0.420          H  
ATOM  12516  HA  VAL D 772      37.836 -20.258   2.740  1.00  0.400          H  
ATOM  12517  HB  VAL D 772      39.130 -22.077   4.771  1.00  0.560          H  
ATOM  12518 1HG1 VAL D 772      38.008 -23.888   3.594  1.00  0.560          H  
ATOM  12519 2HG1 VAL D 772      36.833 -22.783   4.249  1.00  0.560          H  
ATOM  12520 3HG1 VAL D 772      37.226 -22.739   2.515  1.00  0.560          H  
ATOM  12521 1HG2 VAL D 772      40.362 -23.001   2.884  1.00  0.560          H  
ATOM  12522 2HG2 VAL D 772      39.623 -21.819   1.829  1.00  0.560          H  
ATOM  12523 3HG2 VAL D 772      40.703 -21.315   3.093  1.00  0.560          H  
ATOM  12524  N   ILE D 773      35.940 -20.223   4.324  1.00  0.290          N  
ATOM  12525  CA  ILE D 773      34.826 -20.150   5.252  1.00  0.270          C  
ATOM  12526  C   ILE D 773      33.994 -21.425   5.098  1.00  0.250          C  
ATOM  12527  O   ILE D 773      33.649 -21.839   3.982  1.00  0.270          O  
ATOM  12528  CB  ILE D 773      33.954 -18.877   5.054  1.00  0.390          C  
ATOM  12529  CG1 ILE D 773      34.836 -17.588   5.255  1.00  0.390          C  
ATOM  12530  CG2 ILE D 773      32.798 -18.869   6.065  1.00  0.390          C  
ATOM  12531  CD1 ILE D 773      34.151 -16.254   4.903  1.00  0.390          C  
ATOM  12532  H   ILE D 773      35.768 -20.239   3.314  1.00  0.350          H  
ATOM  12533  HA  ILE D 773      35.209 -20.131   6.272  1.00  0.320          H  
ATOM  12534  HB  ILE D 773      33.559 -18.869   4.064  1.00  0.460          H  
ATOM  12535 1HG1 ILE D 773      35.163 -17.544   6.290  1.00  0.460          H  
ATOM  12536 2HG1 ILE D 773      35.715 -17.684   4.622  1.00  0.460          H  
ATOM  12537 1HG2 ILE D 773      32.177 -17.993   5.935  1.00  0.460          H  
ATOM  12538 2HG2 ILE D 773      32.180 -19.742   5.950  1.00  0.460          H  
ATOM  12539 3HG2 ILE D 773      33.229 -18.866   7.061  1.00  0.460          H  
ATOM  12540 1HD1 ILE D 773      34.858 -15.440   5.058  1.00  0.460          H  
ATOM  12541 2HD1 ILE D 773      33.839 -16.269   3.864  1.00  0.460          H  
ATOM  12542 3HD1 ILE D 773      33.282 -16.088   5.532  1.00  0.460          H  
ATOM  12543  N   ALA D 774      33.718 -22.072   6.223  1.00  0.220          N  
ATOM  12544  CA  ALA D 774      32.932 -23.302   6.241  1.00  0.210          C  
ATOM  12545  C   ALA D 774      32.131 -23.350   7.523  1.00  0.210          C  
ATOM  12546  O   ALA D 774      32.421 -22.630   8.478  1.00  0.220          O  
ATOM  12547  CB  ALA D 774      33.820 -24.518   6.094  1.00  0.300          C  
ATOM  12548  H   ALA D 774      34.094 -21.685   7.099  1.00  0.260          H  
ATOM  12549  HA  ALA D 774      32.232 -23.288   5.407  1.00  0.250          H  
ATOM  12550 1HB  ALA D 774      33.202 -25.422   6.099  1.00  0.360          H  
ATOM  12551 2HB  ALA D 774      34.359 -24.452   5.152  1.00  0.360          H  
ATOM  12552 3HB  ALA D 774      34.512 -24.574   6.868  1.00  0.360          H  
ATOM  12553  N   ILE D 775      31.096 -24.163   7.567  1.00  0.200          N  
ATOM  12554  CA  ILE D 775      30.312 -24.146   8.761  1.00  0.200          C  
ATOM  12555  C   ILE D 775      30.938 -25.145   9.686  1.00  0.220          C  
ATOM  12556  O   ILE D 775      31.337 -24.787  10.796  1.00  0.240          O  
ATOM  12557  CB  ILE D 775      28.852 -24.479   8.442  1.00  0.280          C  
ATOM  12558  CG1 ILE D 775      28.317 -23.496   7.356  1.00  0.280          C  
ATOM  12559  CG2 ILE D 775      28.017 -24.390   9.697  1.00  0.280          C  
ATOM  12560  CD1 ILE D 775      28.380 -22.012   7.677  1.00  0.280          C  
ATOM  12561  H   ILE D 775      30.876 -24.832   6.831  1.00  0.240          H  
ATOM  12562  HA  ILE D 775      30.366 -23.170   9.232  1.00  0.240          H  
ATOM  12563  HB  ILE D 775      28.789 -25.491   8.033  1.00  0.340          H  
ATOM  12564 1HG1 ILE D 775      28.887 -23.652   6.452  1.00  0.340          H  
ATOM  12565 2HG1 ILE D 775      27.285 -23.758   7.163  1.00  0.340          H  
ATOM  12566 1HG2 ILE D 775      26.994 -24.636   9.465  1.00  0.340          H  
ATOM  12567 2HG2 ILE D 775      28.396 -25.083  10.415  1.00  0.340          H  
ATOM  12568 3HG2 ILE D 775      28.062 -23.393  10.119  1.00  0.340          H  
ATOM  12569 1HD1 ILE D 775      27.995 -21.427   6.852  1.00  0.340          H  
ATOM  12570 2HD1 ILE D 775      27.788 -21.825   8.533  1.00  0.340          H  
ATOM  12571 3HD1 ILE D 775      29.401 -21.705   7.854  1.00  0.340          H  
ATOM  12572  N   VAL D 776      31.114 -26.364   9.205  1.00  0.220          N  
ATOM  12573  CA  VAL D 776      31.743 -27.354  10.043  1.00  0.250          C  
ATOM  12574  C   VAL D 776      32.895 -28.003   9.324  1.00  0.290          C  
ATOM  12575  O   VAL D 776      32.943 -28.022   8.086  1.00  0.360          O  
ATOM  12576  CB  VAL D 776      30.741 -28.445  10.531  1.00  0.340          C  
ATOM  12577  CG1 VAL D 776      29.643 -27.830  11.391  1.00  0.340          C  
ATOM  12578  CG2 VAL D 776      30.098 -29.144   9.336  1.00  0.340          C  
ATOM  12579  H   VAL D 776      30.819 -26.579   8.247  1.00  0.260          H  
ATOM  12580  HA  VAL D 776      32.135 -26.856  10.918  1.00  0.300          H  
ATOM  12581  HB  VAL D 776      31.285 -29.173  11.145  1.00  0.410          H  
ATOM  12582 1HG1 VAL D 776      28.966 -28.616  11.740  1.00  0.410          H  
ATOM  12583 2HG1 VAL D 776      30.094 -27.335  12.245  1.00  0.410          H  
ATOM  12584 3HG1 VAL D 776      29.094 -27.122  10.811  1.00  0.410          H  
ATOM  12585 1HG2 VAL D 776      29.413 -29.914   9.693  1.00  0.410          H  
ATOM  12586 2HG2 VAL D 776      29.549 -28.410   8.747  1.00  0.410          H  
ATOM  12587 3HG2 VAL D 776      30.858 -29.600   8.721  1.00  0.410          H  
ATOM  12588  N   ALA D 777      33.774 -28.584  10.115  1.00  0.350          N  
ATOM  12589  CA  ALA D 777      34.885 -29.343   9.581  1.00  0.390          C  
ATOM  12590  C   ALA D 777      35.263 -30.482  10.478  1.00  0.420          C  
ATOM  12591  O   ALA D 777      34.988 -30.486  11.683  1.00  0.410          O  
ATOM  12592  CB  ALA D 777      36.092 -28.478   9.415  1.00  0.530          C  
ATOM  12593  H   ALA D 777      33.671 -28.408  11.121  1.00  0.420          H  
ATOM  12594  HA  ALA D 777      34.589 -29.746   8.612  1.00  0.470          H  
ATOM  12595 1HB  ALA D 777      36.905 -29.072   8.996  1.00  0.640          H  
ATOM  12596 2HB  ALA D 777      35.864 -27.644   8.764  1.00  0.640          H  
ATOM  12597 3HB  ALA D 777      36.360 -28.140  10.376  1.00  0.640          H  
ATOM  12598  N   ALA D 778      35.891 -31.476   9.889  1.00  0.450          N  
ATOM  12599  CA  ALA D 778      36.411 -32.576  10.668  1.00  0.480          C  
ATOM  12600  C   ALA D 778      37.891 -32.309  10.903  1.00  0.510          C  
ATOM  12601  O   ALA D 778      38.529 -31.688  10.045  1.00  0.530          O  
ATOM  12602  CB  ALA D 778      36.191 -33.892   9.946  1.00  0.660          C  
ATOM  12603  H   ALA D 778      36.056 -31.441   8.871  1.00  0.540          H  
ATOM  12604  HA  ALA D 778      35.890 -32.597  11.623  1.00  0.580          H  
ATOM  12605 1HB  ALA D 778      36.579 -34.722  10.519  1.00  0.790          H  
ATOM  12606 2HB  ALA D 778      35.143 -34.042   9.798  1.00  0.790          H  
ATOM  12607 3HB  ALA D 778      36.693 -33.864   8.987  1.00  0.790          H  
ATOM  12608  N   PRO D 779      38.484 -32.786  12.013  1.00  0.540          N  
ATOM  12609  CA  PRO D 779      39.899 -32.666  12.295  1.00  0.580          C  
ATOM  12610  C   PRO D 779      40.750 -33.347  11.226  1.00  0.630          C  
ATOM  12611  O   PRO D 779      41.881 -32.922  10.989  1.00  0.670          O  
ATOM  12612  CB  PRO D 779      40.029 -33.327  13.677  1.00  0.870          C  
ATOM  12613  CG  PRO D 779      38.796 -34.209  13.818  1.00  0.870          C  
ATOM  12614  CD  PRO D 779      37.707 -33.482  13.066  1.00  0.870          C  
ATOM  12615  HA  PRO D 779      40.158 -31.604  12.365  1.00  0.700          H  
ATOM  12616 1HB  PRO D 779      40.965 -33.906  13.724  1.00  1.040          H  
ATOM  12617 2HB  PRO D 779      40.089 -32.554  14.457  1.00  1.040          H  
ATOM  12618 1HG  PRO D 779      38.985 -35.218  13.403  1.00  1.040          H  
ATOM  12619 2HG  PRO D 779      38.533 -34.357  14.881  1.00  1.040          H  
ATOM  12620 1HD  PRO D 779      37.022 -34.239  12.674  1.00  1.040          H  
ATOM  12621 2HD  PRO D 779      37.195 -32.758  13.719  1.00  1.040          H  
ATOM  12622  N   GLU D 780      40.204 -34.337  10.503  1.00  0.630          N  
ATOM  12623  CA  GLU D 780      40.992 -34.948   9.452  1.00  0.700          C  
ATOM  12624  C   GLU D 780      41.185 -33.949   8.325  1.00  0.690          C  
ATOM  12625  O   GLU D 780      42.313 -33.728   7.873  1.00  0.740          O  
ATOM  12626  CB  GLU D 780      40.305 -36.204   8.916  1.00  0.950          C  
ATOM  12627  CG  GLU D 780      40.246 -37.363   9.898  1.00  0.950          C  
ATOM  12628  CD  GLU D 780      39.174 -37.224  10.917  1.00  0.950          C  
ATOM  12629  OE1 GLU D 780      38.394 -36.307  10.816  1.00  0.950          O  
ATOM  12630  OE2 GLU D 780      39.121 -38.037  11.802  1.00  0.950          O  
ATOM  12631  H   GLU D 780      39.285 -34.746  10.700  1.00  0.760          H  
ATOM  12632  HA  GLU D 780      41.969 -35.216   9.853  1.00  0.840          H  
ATOM  12633 1HB  GLU D 780      39.280 -35.961   8.619  1.00  1.140          H  
ATOM  12634 2HB  GLU D 780      40.825 -36.547   8.023  1.00  1.140          H  
ATOM  12635 1HG  GLU D 780      40.081 -38.285   9.340  1.00  1.140          H  
ATOM  12636 2HG  GLU D 780      41.208 -37.443  10.401  1.00  1.140          H  
ATOM  12637  N   GLY D 781      40.089 -33.334   7.884  1.00  0.640          N  
ATOM  12638  CA  GLY D 781      40.133 -32.355   6.808  1.00  0.630          C  
ATOM  12639  C   GLY D 781      40.981 -31.152   7.169  1.00  0.620          C  
ATOM  12640  O   GLY D 781      41.756 -30.656   6.339  1.00  0.660          O  
ATOM  12641  H   GLY D 781      39.192 -33.576   8.289  1.00  0.770          H  
ATOM  12642 1HA  GLY D 781      40.562 -32.825   5.937  1.00  0.760          H  
ATOM  12643 2HA  GLY D 781      39.116 -32.043   6.559  1.00  0.760          H  
ATOM  12644  N   ILE D 782      40.901 -30.729   8.435  1.00  0.600          N  
ATOM  12645  CA  ILE D 782      41.680 -29.583   8.871  1.00  0.620          C  
ATOM  12646  C   ILE D 782      43.158 -29.933   8.802  1.00  0.670          C  
ATOM  12647  O   ILE D 782      43.943 -29.151   8.258  1.00  0.690          O  
ATOM  12648  CB  ILE D 782      41.305 -29.155  10.305  1.00  0.860          C  
ATOM  12649  CG1 ILE D 782      39.858 -28.607  10.304  1.00  0.860          C  
ATOM  12650  CG2 ILE D 782      42.310 -28.045  10.802  1.00  0.860          C  
ATOM  12651  CD1 ILE D 782      39.258 -28.462  11.677  1.00  0.860          C  
ATOM  12652  H   ILE D 782      40.231 -31.185   9.062  1.00  0.720          H  
ATOM  12653  HA  ILE D 782      41.494 -28.752   8.203  1.00  0.740          H  
ATOM  12654  HB  ILE D 782      41.345 -30.014  10.967  1.00  1.030          H  
ATOM  12655 1HG1 ILE D 782      39.851 -27.633   9.818  1.00  1.030          H  
ATOM  12656 2HG1 ILE D 782      39.230 -29.280   9.728  1.00  1.030          H  
ATOM  12657 1HG2 ILE D 782      42.064 -27.728  11.807  1.00  1.030          H  
ATOM  12658 2HG2 ILE D 782      43.332 -28.431  10.811  1.00  1.030          H  
ATOM  12659 3HG2 ILE D 782      42.270 -27.180  10.136  1.00  1.030          H  
ATOM  12660 1HD1 ILE D 782      38.259 -28.084  11.589  1.00  1.030          H  
ATOM  12661 2HD1 ILE D 782      39.228 -29.433  12.164  1.00  1.030          H  
ATOM  12662 3HD1 ILE D 782      39.836 -27.782  12.274  1.00  1.030          H  
ATOM  12663  N   ASN D 783      43.551 -31.096   9.325  1.00  0.700          N  
ATOM  12664  CA  ASN D 783      44.953 -31.465   9.292  1.00  0.760          C  
ATOM  12665  C   ASN D 783      45.474 -31.635   7.866  1.00  0.780          C  
ATOM  12666  O   ASN D 783      46.611 -31.258   7.575  1.00  0.800          O  
ATOM  12667  CB  ASN D 783      45.174 -32.739  10.078  1.00  1.040          C  
ATOM  12668  CG  ASN D 783      45.067 -32.539  11.568  1.00  1.040          C  
ATOM  12669  OD1 ASN D 783      45.170 -31.421  12.086  1.00  1.040          O  
ATOM  12670  ND2 ASN D 783      44.866 -33.619  12.280  1.00  1.040          N  
ATOM  12671  H   ASN D 783      42.876 -31.721   9.780  1.00  0.840          H  
ATOM  12672  HA  ASN D 783      45.528 -30.660   9.754  1.00  0.910          H  
ATOM  12673 1HB  ASN D 783      44.424 -33.476   9.773  1.00  1.250          H  
ATOM  12674 2HB  ASN D 783      46.153 -33.150   9.842  1.00  1.250          H  
ATOM  12675 1HD2 ASN D 783      44.787 -33.553  13.274  1.00  1.250          H  
ATOM  12676 2HD2 ASN D 783      44.782 -34.507  11.831  1.00  1.250          H  
ATOM  12677  N   LYS D 784      44.658 -32.191   6.960  1.00  0.780          N  
ATOM  12678  CA  LYS D 784      45.116 -32.382   5.592  1.00  0.800          C  
ATOM  12679  C   LYS D 784      45.415 -31.052   4.924  1.00  0.800          C  
ATOM  12680  O   LYS D 784      46.457 -30.898   4.272  1.00  0.840          O  
ATOM  12681  CB  LYS D 784      44.096 -33.184   4.781  1.00  1.110          C  
ATOM  12682  CG  LYS D 784      44.511 -33.493   3.326  1.00  1.110          C  
ATOM  12683  CD  LYS D 784      43.501 -34.441   2.686  1.00  1.110          C  
ATOM  12684  CE  LYS D 784      43.839 -34.787   1.258  1.00  1.110          C  
ATOM  12685  NZ  LYS D 784      42.926 -35.822   0.723  1.00  1.110          N  
ATOM  12686  H   LYS D 784      43.733 -32.537   7.245  1.00  0.940          H  
ATOM  12687  HA  LYS D 784      46.043 -32.952   5.621  1.00  0.960          H  
ATOM  12688 1HB  LYS D 784      43.895 -34.127   5.290  1.00  1.330          H  
ATOM  12689 2HB  LYS D 784      43.149 -32.633   4.749  1.00  1.330          H  
ATOM  12690 1HG  LYS D 784      44.540 -32.564   2.750  1.00  1.330          H  
ATOM  12691 2HG  LYS D 784      45.503 -33.943   3.312  1.00  1.330          H  
ATOM  12692 1HD  LYS D 784      43.416 -35.354   3.276  1.00  1.330          H  
ATOM  12693 2HD  LYS D 784      42.535 -33.946   2.677  1.00  1.330          H  
ATOM  12694 1HE  LYS D 784      43.733 -33.899   0.655  1.00  1.330          H  
ATOM  12695 2HE  LYS D 784      44.865 -35.144   1.196  1.00  1.330          H  
ATOM  12696 1HZ  LYS D 784      43.163 -36.022  -0.235  1.00  1.330          H  
ATOM  12697 2HZ  LYS D 784      43.014 -36.662   1.273  1.00  1.330          H  
ATOM  12698 3HZ  LYS D 784      41.956 -35.491   0.770  1.00  1.330          H  
ATOM  12699  N   VAL D 785      44.509 -30.090   5.065  1.00  0.750          N  
ATOM  12700  CA  VAL D 785      44.747 -28.804   4.450  1.00  0.740          C  
ATOM  12701  C   VAL D 785      45.898 -28.068   5.134  1.00  0.790          C  
ATOM  12702  O   VAL D 785      46.701 -27.449   4.449  1.00  0.830          O  
ATOM  12703  CB  VAL D 785      43.453 -27.998   4.297  1.00  1.040          C  
ATOM  12704  CG1 VAL D 785      43.751 -26.548   3.790  1.00  1.040          C  
ATOM  12705  CG2 VAL D 785      42.581 -28.767   3.254  1.00  1.040          C  
ATOM  12706  H   VAL D 785      43.648 -30.272   5.600  1.00  0.900          H  
ATOM  12707  HA  VAL D 785      45.067 -28.996   3.427  1.00  0.890          H  
ATOM  12708  HB  VAL D 785      42.936 -27.933   5.260  1.00  1.250          H  
ATOM  12709 1HG1 VAL D 785      42.817 -26.006   3.662  1.00  1.250          H  
ATOM  12710 2HG1 VAL D 785      44.379 -26.014   4.509  1.00  1.250          H  
ATOM  12711 3HG1 VAL D 785      44.264 -26.605   2.835  1.00  1.250          H  
ATOM  12712 1HG2 VAL D 785      41.661 -28.276   3.090  1.00  1.250          H  
ATOM  12713 2HG2 VAL D 785      43.117 -28.830   2.307  1.00  1.250          H  
ATOM  12714 3HG2 VAL D 785      42.382 -29.777   3.618  1.00  1.250          H  
ATOM  12715  N   GLU D 786      46.002 -28.078   6.467  1.00  0.790          N  
ATOM  12716  CA  GLU D 786      47.138 -27.375   7.066  1.00  0.860          C  
ATOM  12717  C   GLU D 786      48.480 -27.971   6.597  1.00  0.930          C  
ATOM  12718  O   GLU D 786      49.442 -27.238   6.390  1.00  0.990          O  
ATOM  12719  CB  GLU D 786      47.061 -27.399   8.596  1.00  1.180          C  
ATOM  12720  CG  GLU D 786      45.942 -26.541   9.203  1.00  1.180          C  
ATOM  12721  CD  GLU D 786      45.883 -26.643  10.707  1.00  1.180          C  
ATOM  12722  OE1 GLU D 786      46.651 -27.388  11.266  1.00  1.180          O  
ATOM  12723  OE2 GLU D 786      45.065 -25.981  11.294  1.00  1.180          O  
ATOM  12724  H   GLU D 786      45.314 -28.558   7.058  1.00  0.950          H  
ATOM  12725  HA  GLU D 786      47.100 -26.335   6.744  1.00  1.030          H  
ATOM  12726 1HB  GLU D 786      46.907 -28.429   8.929  1.00  1.410          H  
ATOM  12727 2HB  GLU D 786      48.009 -27.056   9.010  1.00  1.410          H  
ATOM  12728 1HG  GLU D 786      46.101 -25.501   8.922  1.00  1.410          H  
ATOM  12729 2HG  GLU D 786      44.989 -26.855   8.785  1.00  1.410          H  
ATOM  12730  N   LYS D 787      48.565 -29.297   6.429  1.00  0.930          N  
ATOM  12731  CA  LYS D 787      49.807 -29.903   5.953  1.00  1.000          C  
ATOM  12732  C   LYS D 787      50.139 -29.547   4.497  1.00  1.000          C  
ATOM  12733  O   LYS D 787      51.301 -29.303   4.166  1.00  1.050          O  
ATOM  12734  CB  LYS D 787      49.758 -31.421   6.112  1.00  1.370          C  
ATOM  12735  CG  LYS D 787      49.843 -31.907   7.557  1.00  1.370          C  
ATOM  12736  CD  LYS D 787      49.745 -33.425   7.637  1.00  1.370          C  
ATOM  12737  CE  LYS D 787      49.817 -33.916   9.079  1.00  1.370          C  
ATOM  12738  NZ  LYS D 787      49.708 -35.404   9.167  1.00  1.370          N  
ATOM  12739  H   LYS D 787      47.770 -29.896   6.676  1.00  1.120          H  
ATOM  12740  HA  LYS D 787      50.619 -29.525   6.572  1.00  1.200          H  
ATOM  12741 1HB  LYS D 787      48.816 -31.790   5.693  1.00  1.650          H  
ATOM  12742 2HB  LYS D 787      50.569 -31.873   5.543  1.00  1.650          H  
ATOM  12743 1HG  LYS D 787      50.794 -31.589   7.983  1.00  1.650          H  
ATOM  12744 2HG  LYS D 787      49.043 -31.460   8.140  1.00  1.650          H  
ATOM  12745 1HD  LYS D 787      48.793 -33.742   7.205  1.00  1.650          H  
ATOM  12746 2HD  LYS D 787      50.554 -33.876   7.065  1.00  1.650          H  
ATOM  12747 1HE  LYS D 787      50.763 -33.604   9.516  1.00  1.650          H  
ATOM  12748 2HE  LYS D 787      48.999 -33.468   9.647  1.00  1.650          H  
ATOM  12749 1HZ  LYS D 787      49.758 -35.690  10.135  1.00  1.650          H  
ATOM  12750 2HZ  LYS D 787      48.826 -35.701   8.774  1.00  1.650          H  
ATOM  12751 3HZ  LYS D 787      50.466 -35.830   8.653  1.00  1.650          H  
ATOM  12752  N   MET D 788      49.129 -29.526   3.625  1.00  0.930          N  
ATOM  12753  CA  MET D 788      49.347 -29.232   2.211  1.00  0.920          C  
ATOM  12754  C   MET D 788      49.377 -27.736   1.856  1.00  0.890          C  
ATOM  12755  O   MET D 788      50.122 -27.316   0.968  1.00  0.910          O  
ATOM  12756  CB  MET D 788      48.263 -29.964   1.433  1.00  1.290          C  
ATOM  12757  CG  MET D 788      48.410 -31.501   1.489  1.00  1.290          C  
ATOM  12758  SD  MET D 788      49.926 -32.110   0.730  1.00  1.290          S  
ATOM  12759  CE  MET D 788      49.598 -31.795  -1.014  1.00  1.290          C  
ATOM  12760  H   MET D 788      48.191 -29.792   3.945  1.00  1.120          H  
ATOM  12761  HA  MET D 788      50.315 -29.643   1.935  1.00  1.100          H  
ATOM  12762 1HB  MET D 788      47.292 -29.718   1.872  1.00  1.550          H  
ATOM  12763 2HB  MET D 788      48.244 -29.619   0.407  1.00  1.550          H  
ATOM  12764 1HG  MET D 788      48.424 -31.791   2.541  1.00  1.550          H  
ATOM  12765 2HG  MET D 788      47.576 -32.000   1.039  1.00  1.550          H  
ATOM  12766 1HE  MET D 788      50.448 -32.133  -1.607  1.00  1.550          H  
ATOM  12767 2HE  MET D 788      48.704 -32.341  -1.321  1.00  1.550          H  
ATOM  12768 3HE  MET D 788      49.450 -30.732  -1.181  1.00  1.550          H  
ATOM  12769  N   HIS D 789      48.583 -26.940   2.561  1.00  0.840          N  
ATOM  12770  CA  HIS D 789      48.409 -25.516   2.324  1.00  0.800          C  
ATOM  12771  C   HIS D 789      48.418 -24.706   3.635  1.00  0.800          C  
ATOM  12772  O   HIS D 789      47.437 -24.016   3.925  1.00  0.760          O  
ATOM  12773  CB  HIS D 789      47.085 -25.277   1.590  1.00  1.140          C  
ATOM  12774  CG  HIS D 789      46.995 -25.957   0.257  1.00  1.140          C  
ATOM  12775  ND1 HIS D 789      47.641 -25.477  -0.869  1.00  1.140          N  
ATOM  12776  CD2 HIS D 789      46.345 -27.073  -0.138  1.00  1.140          C  
ATOM  12777  CE1 HIS D 789      47.393 -26.269  -1.889  1.00  1.140          C  
ATOM  12778  NE2 HIS D 789      46.619 -27.240  -1.479  1.00  1.140          N  
ATOM  12779  H   HIS D 789      48.012 -27.345   3.290  1.00  1.010          H  
ATOM  12780  HA  HIS D 789      49.202 -25.155   1.680  1.00  0.960          H  
ATOM  12781 1HB  HIS D 789      46.265 -25.620   2.209  1.00  1.360          H  
ATOM  12782 2HB  HIS D 789      46.951 -24.221   1.431  1.00  1.360          H  
ATOM  12783  HD2 HIS D 789      45.730 -27.720   0.491  1.00  1.360          H  
ATOM  12784  HE1 HIS D 789      47.770 -26.141  -2.903  1.00  1.360          H  
ATOM  12785  HE2 HIS D 789      46.287 -27.991  -2.068  1.00  1.360          H  
ATOM  12786  N   PRO D 790      49.517 -24.722   4.421  1.00  0.850          N  
ATOM  12787  CA  PRO D 790      49.658 -24.125   5.752  1.00  0.870          C  
ATOM  12788  C   PRO D 790      49.432 -22.617   5.779  1.00  0.920          C  
ATOM  12789  O   PRO D 790      49.207 -22.034   6.832  1.00  1.230          O  
ATOM  12790  CB  PRO D 790      51.108 -24.472   6.129  1.00  1.300          C  
ATOM  12791  CG  PRO D 790      51.812 -24.721   4.812  1.00  1.300          C  
ATOM  12792  CD  PRO D 790      50.766 -25.365   3.934  1.00  1.300          C  
ATOM  12793  HA  PRO D 790      48.957 -24.627   6.438  1.00  1.040          H  
ATOM  12794 1HB  PRO D 790      51.552 -23.645   6.701  1.00  1.570          H  
ATOM  12795 2HB  PRO D 790      51.116 -25.357   6.786  1.00  1.570          H  
ATOM  12796 1HG  PRO D 790      52.198 -23.781   4.395  1.00  1.570          H  
ATOM  12797 2HG  PRO D 790      52.681 -25.380   4.971  1.00  1.570          H  
ATOM  12798 1HD  PRO D 790      50.985 -25.138   2.888  1.00  1.570          H  
ATOM  12799 2HD  PRO D 790      50.743 -26.452   4.133  1.00  1.570          H  
ATOM  12800  N   HIS D 791      49.539 -21.965   4.628  1.00  0.830          N  
ATOM  12801  CA  HIS D 791      49.331 -20.533   4.528  1.00  0.830          C  
ATOM  12802  C   HIS D 791      47.851 -20.123   4.508  1.00  0.820          C  
ATOM  12803  O   HIS D 791      47.541 -18.925   4.495  1.00  1.050          O  
ATOM  12804  CB  HIS D 791      50.006 -20.029   3.263  1.00  1.160          C  
ATOM  12805  CG  HIS D 791      49.468 -20.694   2.053  1.00  1.160          C  
ATOM  12806  ND1 HIS D 791      49.790 -21.998   1.721  1.00  1.160          N  
ATOM  12807  CD2 HIS D 791      48.615 -20.263   1.096  1.00  1.160          C  
ATOM  12808  CE1 HIS D 791      49.156 -22.331   0.605  1.00  1.160          C  
ATOM  12809  NE2 HIS D 791      48.443 -21.298   0.211  1.00  1.160          N  
ATOM  12810  H   HIS D 791      49.748 -22.452   3.759  1.00  1.000          H  
ATOM  12811  HA  HIS D 791      49.797 -20.046   5.382  1.00  1.000          H  
ATOM  12812 1HB  HIS D 791      49.860 -18.954   3.168  1.00  1.390          H  
ATOM  12813 2HB  HIS D 791      51.076 -20.219   3.317  1.00  1.390          H  
ATOM  12814  HD2 HIS D 791      48.147 -19.279   1.044  1.00  1.390          H  
ATOM  12815  HE1 HIS D 791      49.212 -23.291   0.093  1.00  1.390          H  
ATOM  12816  HE2 HIS D 791      47.855 -21.266  -0.610  1.00  1.390          H  
ATOM  12817  N   VAL D 792      46.948 -21.103   4.451  1.00  0.630          N  
ATOM  12818  CA  VAL D 792      45.512 -20.849   4.370  1.00  0.580          C  
ATOM  12819  C   VAL D 792      44.819 -20.779   5.732  1.00  0.550          C  
ATOM  12820  O   VAL D 792      44.946 -21.687   6.555  1.00  0.570          O  
ATOM  12821  CB  VAL D 792      44.850 -21.942   3.501  1.00  0.830          C  
ATOM  12822  CG1 VAL D 792      43.342 -21.768   3.439  1.00  0.830          C  
ATOM  12823  CG2 VAL D 792      45.441 -21.857   2.127  1.00  0.830          C  
ATOM  12824  H   VAL D 792      47.271 -22.076   4.462  1.00  0.760          H  
ATOM  12825  HA  VAL D 792      45.371 -19.891   3.872  1.00  0.700          H  
ATOM  12826  HB  VAL D 792      45.052 -22.924   3.932  1.00  1.000          H  
ATOM  12827 1HG1 VAL D 792      42.925 -22.550   2.815  1.00  1.000          H  
ATOM  12828 2HG1 VAL D 792      42.906 -21.839   4.435  1.00  1.000          H  
ATOM  12829 3HG1 VAL D 792      43.106 -20.798   3.011  1.00  1.000          H  
ATOM  12830 1HG2 VAL D 792      45.018 -22.598   1.490  1.00  1.000          H  
ATOM  12831 2HG2 VAL D 792      45.247 -20.887   1.731  1.00  1.000          H  
ATOM  12832 3HG2 VAL D 792      46.509 -22.009   2.197  1.00  1.000          H  
ATOM  12833  N   ASP D 793      44.063 -19.699   5.946  1.00  0.590          N  
ATOM  12834  CA  ASP D 793      43.310 -19.517   7.199  1.00  0.580          C  
ATOM  12835  C   ASP D 793      41.878 -20.004   7.042  1.00  0.480          C  
ATOM  12836  O   ASP D 793      41.170 -19.587   6.122  1.00  0.400          O  
ATOM  12837  CB  ASP D 793      43.324 -18.079   7.725  1.00  0.820          C  
ATOM  12838  CG  ASP D 793      44.689 -17.640   8.328  1.00  0.820          C  
ATOM  12839  OD1 ASP D 793      45.510 -18.464   8.660  1.00  0.820          O  
ATOM  12840  OD2 ASP D 793      44.887 -16.449   8.489  1.00  0.820          O  
ATOM  12841  H   ASP D 793      44.004 -19.019   5.181  1.00  0.710          H  
ATOM  12842  HA  ASP D 793      43.775 -20.136   7.969  1.00  0.700          H  
ATOM  12843 1HB  ASP D 793      43.058 -17.395   6.914  1.00  0.980          H  
ATOM  12844 2HB  ASP D 793      42.556 -17.979   8.497  1.00  0.980          H  
ATOM  12845  N   ILE D 794      41.467 -20.907   7.921  1.00  0.520          N  
ATOM  12846  CA  ILE D 794      40.131 -21.494   7.851  1.00  0.470          C  
ATOM  12847  C   ILE D 794      39.255 -21.009   9.011  1.00  0.450          C  
ATOM  12848  O   ILE D 794      39.654 -21.094  10.175  1.00  0.500          O  
ATOM  12849  CB  ILE D 794      40.200 -23.044   7.872  1.00  0.680          C  
ATOM  12850  CG1 ILE D 794      41.043 -23.582   6.657  1.00  0.680          C  
ATOM  12851  CG2 ILE D 794      38.747 -23.617   7.833  1.00  0.680          C  
ATOM  12852  CD1 ILE D 794      41.392 -25.063   6.731  1.00  0.680          C  
ATOM  12853  H   ILE D 794      42.108 -21.174   8.679  1.00  0.620          H  
ATOM  12854  HA  ILE D 794      39.658 -21.180   6.924  1.00  0.560          H  
ATOM  12855  HB  ILE D 794      40.707 -23.363   8.771  1.00  0.810          H  
ATOM  12856 1HG1 ILE D 794      40.505 -23.426   5.751  1.00  0.810          H  
ATOM  12857 2HG1 ILE D 794      41.978 -23.019   6.606  1.00  0.810          H  
ATOM  12858 1HG2 ILE D 794      38.770 -24.694   7.867  1.00  0.810          H  
ATOM  12859 2HG2 ILE D 794      38.184 -23.262   8.686  1.00  0.810          H  
ATOM  12860 3HG2 ILE D 794      38.249 -23.291   6.916  1.00  0.810          H  
ATOM  12861 1HD1 ILE D 794      41.981 -25.329   5.860  1.00  0.810          H  
ATOM  12862 2HD1 ILE D 794      41.980 -25.254   7.635  1.00  0.810          H  
ATOM  12863 3HD1 ILE D 794      40.497 -25.674   6.749  1.00  0.810          H  
ATOM  12864  N   PHE D 795      38.083 -20.475   8.674  1.00  0.400          N  
ATOM  12865  CA  PHE D 795      37.118 -19.925   9.624  1.00  0.380          C  
ATOM  12866  C   PHE D 795      35.874 -20.811   9.710  1.00  0.350          C  
ATOM  12867  O   PHE D 795      35.153 -20.975   8.718  1.00  0.320          O  
ATOM  12868  CB  PHE D 795      36.714 -18.520   9.166  1.00  0.540          C  
ATOM  12869  CG  PHE D 795      37.868 -17.554   9.153  1.00  0.540          C  
ATOM  12870  CD1 PHE D 795      38.690 -17.454   8.025  1.00  0.540          C  
ATOM  12871  CD2 PHE D 795      38.146 -16.759  10.249  1.00  0.540          C  
ATOM  12872  CE1 PHE D 795      39.762 -16.588   8.011  1.00  0.540          C  
ATOM  12873  CE2 PHE D 795      39.218 -15.892  10.234  1.00  0.540          C  
ATOM  12874  CZ  PHE D 795      40.026 -15.811   9.112  1.00  0.540          C  
ATOM  12875  H   PHE D 795      37.853 -20.443   7.685  1.00  0.480          H  
ATOM  12876  HA  PHE D 795      37.579 -19.874  10.611  1.00  0.460          H  
ATOM  12877 1HB  PHE D 795      36.300 -18.572   8.163  1.00  0.650          H  
ATOM  12878 2HB  PHE D 795      35.940 -18.126   9.824  1.00  0.650          H  
ATOM  12879  HD1 PHE D 795      38.481 -18.080   7.150  1.00  0.650          H  
ATOM  12880  HD2 PHE D 795      37.508 -16.823  11.131  1.00  0.650          H  
ATOM  12881  HE1 PHE D 795      40.403 -16.519   7.131  1.00  0.650          H  
ATOM  12882  HE2 PHE D 795      39.432 -15.267  11.103  1.00  0.650          H  
ATOM  12883  HZ  PHE D 795      40.870 -15.128   9.097  1.00  0.650          H  
ATOM  12884  N   LEU D 796      35.646 -21.406  10.882  1.00  0.370          N  
ATOM  12885  CA  LEU D 796      34.523 -22.323  11.068  1.00  0.340          C  
ATOM  12886  C   LEU D 796      33.525 -21.932  12.121  1.00  0.340          C  
ATOM  12887  O   LEU D 796      33.873 -21.301  13.123  1.00  0.390          O  
ATOM  12888  CB  LEU D 796      35.001 -23.693  11.498  1.00  0.490          C  
ATOM  12889  CG  LEU D 796      35.957 -24.376  10.639  1.00  0.490          C  
ATOM  12890  CD1 LEU D 796      36.327 -25.590  11.311  1.00  0.490          C  
ATOM  12891  CD2 LEU D 796      35.365 -24.667   9.316  1.00  0.490          C  
ATOM  12892  H   LEU D 796      36.283 -21.214  11.660  1.00  0.440          H  
ATOM  12893  HA  LEU D 796      33.984 -22.389  10.141  1.00  0.410          H  
ATOM  12894 1HB  LEU D 796      35.446 -23.599  12.488  1.00  0.590          H  
ATOM  12895 2HB  LEU D 796      34.127 -24.343  11.583  1.00  0.590          H  
ATOM  12896  HG  LEU D 796      36.842 -23.764  10.521  1.00  0.590          H  
ATOM  12897 1HD1 LEU D 796      37.058 -26.105  10.714  1.00  0.590          H  
ATOM  12898 2HD1 LEU D 796      36.751 -25.330  12.270  1.00  0.590          H  
ATOM  12899 3HD1 LEU D 796      35.447 -26.214  11.454  1.00  0.590          H  
ATOM  12900 1HD2 LEU D 796      36.088 -25.190   8.706  1.00  0.590          H  
ATOM  12901 2HD2 LEU D 796      34.470 -25.284   9.432  1.00  0.590          H  
ATOM  12902 3HD2 LEU D 796      35.104 -23.737   8.832  1.00  0.590          H  
ATOM  12903  N   ALA D 797      32.278 -22.357  11.913  1.00  0.280          N  
ATOM  12904  CA  ALA D 797      31.294 -22.252  12.981  1.00  0.280          C  
ATOM  12905  C   ALA D 797      31.672 -23.271  14.077  1.00  0.290          C  
ATOM  12906  O   ALA D 797      31.613 -22.977  15.271  1.00  0.320          O  
ATOM  12907  CB  ALA D 797      29.883 -22.492  12.457  1.00  0.390          C  
ATOM  12908  H   ALA D 797      32.047 -22.818  11.021  1.00  0.340          H  
ATOM  12909  HA  ALA D 797      31.349 -21.252  13.411  1.00  0.340          H  
ATOM  12910 1HB  ALA D 797      29.184 -22.400  13.271  1.00  0.470          H  
ATOM  12911 2HB  ALA D 797      29.657 -21.758  11.696  1.00  0.470          H  
ATOM  12912 3HB  ALA D 797      29.801 -23.478  12.042  1.00  0.470          H  
ATOM  12913  N   ALA D 798      32.095 -24.476  13.656  1.00  0.280          N  
ATOM  12914  CA  ALA D 798      32.476 -25.518  14.617  1.00  0.310          C  
ATOM  12915  C   ALA D 798      33.363 -26.635  14.049  1.00  0.330          C  
ATOM  12916  O   ALA D 798      33.417 -26.871  12.839  1.00  0.330          O  
ATOM  12917  CB  ALA D 798      31.226 -26.146  15.197  1.00  0.420          C  
ATOM  12918  H   ALA D 798      32.067 -24.668  12.650  1.00  0.340          H  
ATOM  12919  HA  ALA D 798      33.036 -25.035  15.417  1.00  0.370          H  
ATOM  12920 1HB  ALA D 798      31.505 -26.886  15.948  1.00  0.510          H  
ATOM  12921 2HB  ALA D 798      30.622 -25.370  15.657  1.00  0.510          H  
ATOM  12922 3HB  ALA D 798      30.670 -26.627  14.405  1.00  0.510          H  
ATOM  12923  N   ILE D 799      34.052 -27.328  14.956  1.00  0.360          N  
ATOM  12924  CA  ILE D 799      34.835 -28.499  14.585  1.00  0.390          C  
ATOM  12925  C   ILE D 799      34.168 -29.716  15.209  1.00  0.390          C  
ATOM  12926  O   ILE D 799      33.911 -29.750  16.412  1.00  0.470          O  
ATOM  12927  CB  ILE D 799      36.309 -28.396  15.040  1.00  0.530          C  
ATOM  12928  CG1 ILE D 799      36.922 -27.158  14.414  1.00  0.530          C  
ATOM  12929  CG2 ILE D 799      37.077 -29.663  14.573  1.00  0.530          C  
ATOM  12930  CD1 ILE D 799      38.295 -26.767  14.905  1.00  0.530          C  
ATOM  12931  H   ILE D 799      33.990 -27.068  15.932  1.00  0.430          H  
ATOM  12932  HA  ILE D 799      34.820 -28.622  13.504  1.00  0.470          H  
ATOM  12933  HB  ILE D 799      36.364 -28.303  16.121  1.00  0.640          H  
ATOM  12934 1HG1 ILE D 799      36.969 -27.323  13.360  1.00  0.640          H  
ATOM  12935 2HG1 ILE D 799      36.261 -26.321  14.603  1.00  0.640          H  
ATOM  12936 1HG2 ILE D 799      38.115 -29.615  14.870  1.00  0.640          H  
ATOM  12937 2HG2 ILE D 799      36.633 -30.549  15.024  1.00  0.640          H  
ATOM  12938 3HG2 ILE D 799      37.016 -29.749  13.484  1.00  0.640          H  
ATOM  12939 1HD1 ILE D 799      38.595 -25.868  14.392  1.00  0.640          H  
ATOM  12940 2HD1 ILE D 799      38.274 -26.577  15.968  1.00  0.640          H  
ATOM  12941 3HD1 ILE D 799      39.015 -27.550  14.704  1.00  0.640          H  
ATOM  12942  N   ASP D 800      33.847 -30.675  14.362  1.00  0.370          N  
ATOM  12943  CA  ASP D 800      33.173 -31.908  14.735  1.00  0.390          C  
ATOM  12944  C   ASP D 800      34.135 -32.974  15.254  1.00  0.500          C  
ATOM  12945  O   ASP D 800      35.327 -32.711  15.421  1.00  0.590          O  
ATOM  12946  CB  ASP D 800      32.263 -32.369  13.612  1.00  0.540          C  
ATOM  12947  CG  ASP D 800      30.881 -31.591  13.565  1.00  0.540          C  
ATOM  12948  OD1 ASP D 800      30.518 -30.963  14.530  1.00  0.540          O  
ATOM  12949  OD2 ASP D 800      30.161 -31.730  12.606  1.00  0.540          O  
ATOM  12950  H   ASP D 800      34.124 -30.541  13.388  1.00  0.440          H  
ATOM  12951  HA  ASP D 800      32.508 -31.674  15.565  1.00  0.470          H  
ATOM  12952 1HB  ASP D 800      32.790 -32.170  12.686  1.00  0.650          H  
ATOM  12953 2HB  ASP D 800      32.100 -33.411  13.659  1.00  0.650          H  
ATOM  12954  N   GLU D 801      33.608 -34.147  15.612  1.00  0.530          N  
ATOM  12955  CA  GLU D 801      34.431 -35.168  16.247  1.00  0.630          C  
ATOM  12956  C   GLU D 801      35.157 -36.122  15.298  1.00  0.700          C  
ATOM  12957  O   GLU D 801      36.317 -36.463  15.537  1.00  0.820          O  
ATOM  12958  CB  GLU D 801      33.544 -35.992  17.185  1.00  0.840          C  
ATOM  12959  CG  GLU D 801      32.978 -35.201  18.369  1.00  0.840          C  
ATOM  12960  CD  GLU D 801      32.077 -36.024  19.263  1.00  0.840          C  
ATOM  12961  OE1 GLU D 801      31.887 -37.182  18.979  1.00  0.840          O  
ATOM  12962  OE2 GLU D 801      31.566 -35.485  20.217  1.00  0.840          O  
ATOM  12963  H   GLU D 801      32.626 -34.363  15.423  1.00  0.640          H  
ATOM  12964  HA  GLU D 801      35.185 -34.659  16.845  1.00  0.760          H  
ATOM  12965 1HB  GLU D 801      32.702 -36.400  16.619  1.00  1.010          H  
ATOM  12966 2HB  GLU D 801      34.112 -36.836  17.576  1.00  1.010          H  
ATOM  12967 1HG  GLU D 801      33.808 -34.820  18.961  1.00  1.010          H  
ATOM  12968 2HG  GLU D 801      32.421 -34.346  17.985  1.00  1.010          H  
ATOM  12969  N   LYS D 802      34.483 -36.568  14.236  1.00  0.660          N  
ATOM  12970  CA  LYS D 802      35.089 -37.578  13.355  1.00  0.750          C  
ATOM  12971  C   LYS D 802      34.405 -37.702  12.003  1.00  0.670          C  
ATOM  12972  O   LYS D 802      33.385 -37.057  11.755  1.00  0.610          O  
ATOM  12973  CB  LYS D 802      35.058 -38.952  14.035  1.00  1.010          C  
ATOM  12974  CG  LYS D 802      33.654 -39.475  14.304  1.00  1.010          C  
ATOM  12975  CD  LYS D 802      33.669 -40.819  15.001  1.00  1.010          C  
ATOM  12976  CE  LYS D 802      32.252 -41.343  15.208  1.00  1.010          C  
ATOM  12977  NZ  LYS D 802      32.239 -42.670  15.898  1.00  1.010          N  
ATOM  12978  H   LYS D 802      33.523 -36.242  14.097  1.00  0.790          H  
ATOM  12979  HA  LYS D 802      36.129 -37.295  13.171  1.00  0.900          H  
ATOM  12980 1HB  LYS D 802      35.571 -39.682  13.409  1.00  1.220          H  
ATOM  12981 2HB  LYS D 802      35.592 -38.907  14.983  1.00  1.220          H  
ATOM  12982 1HG  LYS D 802      33.105 -38.754  14.914  1.00  1.220          H  
ATOM  12983 2HG  LYS D 802      33.137 -39.592  13.359  1.00  1.220          H  
ATOM  12984 1HD  LYS D 802      34.229 -41.533  14.394  1.00  1.220          H  
ATOM  12985 2HD  LYS D 802      34.160 -40.723  15.971  1.00  1.220          H  
ATOM  12986 1HE  LYS D 802      31.694 -40.624  15.809  1.00  1.220          H  
ATOM  12987 2HE  LYS D 802      31.764 -41.442  14.236  1.00  1.220          H  
ATOM  12988 1HZ  LYS D 802      31.285 -42.981  16.017  1.00  1.220          H  
ATOM  12989 2HZ  LYS D 802      32.745 -43.347  15.343  1.00  1.220          H  
ATOM  12990 3HZ  LYS D 802      32.678 -42.585  16.805  1.00  1.220          H  
ATOM  12991  N   LEU D 803      34.983 -38.527  11.126  1.00  0.680          N  
ATOM  12992  CA  LEU D 803      34.316 -38.898   9.883  1.00  0.640          C  
ATOM  12993  C   LEU D 803      33.834 -40.339   9.958  1.00  0.700          C  
ATOM  12994  O   LEU D 803      34.476 -41.174  10.596  1.00  0.780          O  
ATOM  12995  CB  LEU D 803      35.236 -38.803   8.674  1.00  0.910          C  
ATOM  12996  CG  LEU D 803      35.840 -37.471   8.349  1.00  0.910          C  
ATOM  12997  CD1 LEU D 803      36.755 -37.651   7.162  1.00  0.910          C  
ATOM  12998  CD2 LEU D 803      34.743 -36.487   8.041  1.00  0.910          C  
ATOM  12999  H   LEU D 803      35.860 -38.974  11.366  1.00  0.820          H  
ATOM  13000  HA  LEU D 803      33.454 -38.267   9.753  1.00  0.770          H  
ATOM  13001 1HB  LEU D 803      36.054 -39.505   8.820  1.00  1.090          H  
ATOM  13002 2HB  LEU D 803      34.666 -39.124   7.809  1.00  1.090          H  
ATOM  13003  HG  LEU D 803      36.439 -37.110   9.190  1.00  1.090          H  
ATOM  13004 1HD1 LEU D 803      37.211 -36.712   6.907  1.00  1.090          H  
ATOM  13005 2HD1 LEU D 803      37.537 -38.369   7.411  1.00  1.090          H  
ATOM  13006 3HD1 LEU D 803      36.175 -38.017   6.317  1.00  1.090          H  
ATOM  13007 1HD2 LEU D 803      35.181 -35.546   7.793  1.00  1.090          H  
ATOM  13008 2HD2 LEU D 803      34.149 -36.852   7.205  1.00  1.090          H  
ATOM  13009 3HD2 LEU D 803      34.123 -36.366   8.899  1.00  1.090          H  
ATOM  13010  N   ASN D 804      32.727 -40.643   9.286  1.00  0.670          N  
ATOM  13011  CA  ASN D 804      32.258 -42.032   9.207  1.00  0.770          C  
ATOM  13012  C   ASN D 804      32.793 -42.743   7.984  1.00  0.790          C  
ATOM  13013  O   ASN D 804      33.575 -42.198   7.199  1.00  0.790          O  
ATOM  13014  CB  ASN D 804      30.739 -42.195   9.296  1.00  1.040          C  
ATOM  13015  CG  ASN D 804      29.938 -41.562   8.173  1.00  1.040          C  
ATOM  13016  OD1 ASN D 804      30.403 -41.359   7.029  1.00  1.040          O  
ATOM  13017  ND2 ASN D 804      28.699 -41.253   8.499  1.00  1.040          N  
ATOM  13018  H   ASN D 804      32.224 -39.876   8.826  1.00  0.800          H  
ATOM  13019  HA  ASN D 804      32.664 -42.567  10.068  1.00  0.920          H  
ATOM  13020 1HB  ASN D 804      30.510 -43.251   9.259  1.00  1.250          H  
ATOM  13021 2HB  ASN D 804      30.374 -41.899  10.254  1.00  1.250          H  
ATOM  13022 1HD2 ASN D 804      28.074 -40.847   7.828  1.00  1.250          H  
ATOM  13023 2HD2 ASN D 804      28.367 -41.432   9.428  1.00  1.250          H  
ATOM  13024  N   ASP D 805      32.324 -43.967   7.791  1.00  0.800          N  
ATOM  13025  CA  ASP D 805      32.740 -44.832   6.700  1.00  0.850          C  
ATOM  13026  C   ASP D 805      32.471 -44.253   5.312  1.00  0.860          C  
ATOM  13027  O   ASP D 805      33.094 -44.675   4.338  1.00  0.880          O  
ATOM  13028  CB  ASP D 805      32.022 -46.174   6.803  1.00  1.170          C  
ATOM  13029  CG  ASP D 805      32.487 -47.025   7.981  1.00  1.170          C  
ATOM  13030  OD1 ASP D 805      33.500 -46.725   8.570  1.00  1.170          O  
ATOM  13031  OD2 ASP D 805      31.802 -47.964   8.291  1.00  1.170          O  
ATOM  13032  H   ASP D 805      31.695 -44.360   8.473  1.00  0.960          H  
ATOM  13033  HA  ASP D 805      33.813 -45.000   6.796  1.00  1.020          H  
ATOM  13034 1HB  ASP D 805      30.949 -46.003   6.893  1.00  1.400          H  
ATOM  13035 2HB  ASP D 805      32.182 -46.738   5.883  1.00  1.400          H  
ATOM  13036  N   ASN D 806      31.506 -43.328   5.200  1.00  0.830          N  
ATOM  13037  CA  ASN D 806      31.134 -42.737   3.922  1.00  0.840          C  
ATOM  13038  C   ASN D 806      31.744 -41.348   3.785  1.00  0.800          C  
ATOM  13039  O   ASN D 806      31.425 -40.606   2.853  1.00  0.800          O  
ATOM  13040  CB  ASN D 806      29.627 -42.680   3.787  1.00  1.170          C  
ATOM  13041  CG  ASN D 806      29.008 -44.038   3.681  1.00  1.170          C  
ATOM  13042  OD1 ASN D 806      29.544 -44.945   3.034  1.00  1.170          O  
ATOM  13043  ND2 ASN D 806      27.869 -44.202   4.306  1.00  1.170          N  
ATOM  13044  H   ASN D 806      31.057 -42.948   6.030  1.00  1.000          H  
ATOM  13045  HA  ASN D 806      31.539 -43.352   3.116  1.00  1.010          H  
ATOM  13046 1HB  ASN D 806      29.209 -42.178   4.658  1.00  1.410          H  
ATOM  13047 2HB  ASN D 806      29.358 -42.096   2.907  1.00  1.410          H  
ATOM  13048 1HD2 ASN D 806      27.403 -45.088   4.270  1.00  1.410          H  
ATOM  13049 2HD2 ASN D 806      27.460 -43.446   4.815  1.00  1.410          H  
ATOM  13050  N   ARG D 807      32.666 -41.049   4.699  1.00  0.770          N  
ATOM  13051  CA  ARG D 807      33.409 -39.812   4.839  1.00  0.730          C  
ATOM  13052  C   ARG D 807      32.541 -38.588   5.102  1.00  0.670          C  
ATOM  13053  O   ARG D 807      32.836 -37.483   4.628  1.00  0.640          O  
ATOM  13054  CB  ARG D 807      34.272 -39.574   3.607  1.00  1.040          C  
ATOM  13055  CG  ARG D 807      35.251 -40.695   3.249  1.00  1.040          C  
ATOM  13056  CD  ARG D 807      36.302 -40.931   4.280  1.00  1.040          C  
ATOM  13057  NE  ARG D 807      37.330 -41.867   3.786  1.00  1.040          N  
ATOM  13058  CZ  ARG D 807      37.326 -43.211   3.978  1.00  1.040          C  
ATOM  13059  NH1 ARG D 807      36.357 -43.791   4.654  1.00  1.040          N  
ATOM  13060  NH2 ARG D 807      38.305 -43.939   3.469  1.00  1.040          N  
ATOM  13061  H   ARG D 807      32.868 -41.741   5.420  1.00  0.920          H  
ATOM  13062  HA  ARG D 807      34.070 -39.930   5.695  1.00  0.880          H  
ATOM  13063 1HB  ARG D 807      33.639 -39.421   2.740  1.00  1.250          H  
ATOM  13064 2HB  ARG D 807      34.848 -38.673   3.753  1.00  1.250          H  
ATOM  13065 1HG  ARG D 807      34.705 -41.626   3.094  1.00  1.250          H  
ATOM  13066 2HG  ARG D 807      35.755 -40.421   2.331  1.00  1.250          H  
ATOM  13067 1HD  ARG D 807      36.790 -39.985   4.515  1.00  1.250          H  
ATOM  13068 2HD  ARG D 807      35.862 -41.337   5.187  1.00  1.250          H  
ATOM  13069  HE  ARG D 807      38.099 -41.490   3.243  1.00  1.250          H  
ATOM  13070 1HH1 ARG D 807      35.610 -43.235   5.033  1.00  1.250          H  
ATOM  13071 2HH1 ARG D 807      36.347 -44.793   4.789  1.00  1.250          H  
ATOM  13072 1HH2 ARG D 807      39.042 -43.488   2.943  1.00  1.250          H  
ATOM  13073 2HH2 ARG D 807      38.314 -44.940   3.599  1.00  1.250          H  
ATOM  13074  N   TYR D 808      31.507 -38.757   5.925  1.00  0.640          N  
ATOM  13075  CA  TYR D 808      30.694 -37.630   6.330  1.00  0.590          C  
ATOM  13076  C   TYR D 808      31.064 -37.226   7.719  1.00  0.540          C  
ATOM  13077  O   TYR D 808      31.527 -38.045   8.507  1.00  0.580          O  
ATOM  13078  CB  TYR D 808      29.214 -37.894   6.222  1.00  0.850          C  
ATOM  13079  CG  TYR D 808      28.690 -37.833   4.821  1.00  0.850          C  
ATOM  13080  CD1 TYR D 808      28.698 -38.935   4.003  1.00  0.850          C  
ATOM  13081  CD2 TYR D 808      28.173 -36.619   4.360  1.00  0.850          C  
ATOM  13082  CE1 TYR D 808      28.196 -38.832   2.717  1.00  0.850          C  
ATOM  13083  CE2 TYR D 808      27.671 -36.516   3.091  1.00  0.850          C  
ATOM  13084  CZ  TYR D 808      27.678 -37.608   2.264  1.00  0.850          C  
ATOM  13085  OH  TYR D 808      27.172 -37.503   0.976  1.00  0.850          O  
ATOM  13086  H   TYR D 808      31.255 -39.686   6.280  1.00  0.770          H  
ATOM  13087  HA  TYR D 808      30.917 -36.784   5.681  1.00  0.710          H  
ATOM  13088 1HB  TYR D 808      28.980 -38.873   6.640  1.00  1.020          H  
ATOM  13089 2HB  TYR D 808      28.704 -37.158   6.812  1.00  1.020          H  
ATOM  13090  HD1 TYR D 808      29.102 -39.873   4.361  1.00  1.020          H  
ATOM  13091  HD2 TYR D 808      28.165 -35.745   5.014  1.00  1.020          H  
ATOM  13092  HE1 TYR D 808      28.205 -39.702   2.061  1.00  1.020          H  
ATOM  13093  HE2 TYR D 808      27.270 -35.569   2.734  1.00  1.020          H  
ATOM  13094  HH  TYR D 808      26.759 -36.609   0.828  1.00  1.020          H  
ATOM  13095  N   ILE D 809      30.879 -35.950   8.008  1.00  0.490          N  
ATOM  13096  CA  ILE D 809      31.191 -35.379   9.304  1.00  0.480          C  
ATOM  13097  C   ILE D 809      30.195 -35.788  10.381  1.00  0.470          C  
ATOM  13098  O   ILE D 809      28.993 -35.780  10.144  1.00  0.450          O  
ATOM  13099  CB  ILE D 809      31.254 -33.837   9.208  1.00  0.680          C  
ATOM  13100  CG1 ILE D 809      32.376 -33.409   8.268  1.00  0.680          C  
ATOM  13101  CG2 ILE D 809      31.488 -33.276  10.529  1.00  0.680          C  
ATOM  13102  CD1 ILE D 809      32.427 -31.908   7.944  1.00  0.680          C  
ATOM  13103  H   ILE D 809      30.498 -35.349   7.292  1.00  0.590          H  
ATOM  13104  HA  ILE D 809      32.162 -35.743   9.620  1.00  0.580          H  
ATOM  13105  HB  ILE D 809      30.322 -33.459   8.822  1.00  0.810          H  
ATOM  13106 1HG1 ILE D 809      33.306 -33.698   8.695  1.00  0.810          H  
ATOM  13107 2HG1 ILE D 809      32.247 -33.946   7.349  1.00  0.810          H  
ATOM  13108 1HG2 ILE D 809      31.522 -32.199  10.495  1.00  0.810          H  
ATOM  13109 2HG2 ILE D 809      30.694 -33.554  11.197  1.00  0.810          H  
ATOM  13110 3HG2 ILE D 809      32.433 -33.657  10.912  1.00  0.810          H  
ATOM  13111 1HD1 ILE D 809      33.224 -31.704   7.270  1.00  0.810          H  
ATOM  13112 2HD1 ILE D 809      31.502 -31.608   7.495  1.00  0.810          H  
ATOM  13113 3HD1 ILE D 809      32.589 -31.327   8.836  1.00  0.810          H  
ATOM  13114  N   ILE D 810      30.713 -36.202  11.540  1.00  0.500          N  
ATOM  13115  CA  ILE D 810      29.920 -36.562  12.706  1.00  0.510          C  
ATOM  13116  C   ILE D 810      30.161 -35.639  13.899  1.00  0.510          C  
ATOM  13117  O   ILE D 810      31.308 -35.487  14.351  1.00  0.540          O  
ATOM  13118  CB  ILE D 810      30.129 -38.023  13.137  1.00  0.710          C  
ATOM  13119  CG1 ILE D 810      29.682 -38.862  12.037  1.00  0.710          C  
ATOM  13120  CG2 ILE D 810      29.428 -38.369  14.425  1.00  0.710          C  
ATOM  13121  CD1 ILE D 810      30.750 -39.331  11.251  1.00  0.710          C  
ATOM  13122  H   ILE D 810      31.730 -36.264  11.613  1.00  0.600          H  
ATOM  13123  HA  ILE D 810      28.889 -36.506  12.405  1.00  0.610          H  
ATOM  13124  HB  ILE D 810      31.191 -38.195  13.256  1.00  0.850          H  
ATOM  13125 1HG1 ILE D 810      29.100 -39.704  12.399  1.00  0.850          H  
ATOM  13126 2HG1 ILE D 810      29.047 -38.260  11.386  1.00  0.850          H  
ATOM  13127 1HG2 ILE D 810      29.612 -39.411  14.667  1.00  0.850          H  
ATOM  13128 2HG2 ILE D 810      29.796 -37.748  15.243  1.00  0.850          H  
ATOM  13129 3HG2 ILE D 810      28.380 -38.216  14.293  1.00  0.850          H  
ATOM  13130 1HD1 ILE D 810      30.325 -39.839  10.456  1.00  0.850          H  
ATOM  13131 2HD1 ILE D 810      31.330 -38.530  10.863  1.00  0.850          H  
ATOM  13132 3HD1 ILE D 810      31.396 -39.975  11.834  1.00  0.850          H  
ATOM  13133  N   PRO D 811      29.076 -35.106  14.494  1.00  0.490          N  
ATOM  13134  CA  PRO D 811      27.648 -35.191  14.137  1.00  0.480          C  
ATOM  13135  C   PRO D 811      27.191 -34.624  12.780  1.00  0.430          C  
ATOM  13136  O   PRO D 811      26.195 -35.117  12.246  1.00  0.440          O  
ATOM  13137  CB  PRO D 811      27.010 -34.402  15.281  1.00  0.720          C  
ATOM  13138  CG  PRO D 811      28.028 -34.458  16.403  1.00  0.720          C  
ATOM  13139  CD  PRO D 811      29.339 -34.395  15.727  1.00  0.720          C  
ATOM  13140  HA  PRO D 811      27.331 -36.235  14.201  1.00  0.580          H  
ATOM  13141 1HB  PRO D 811      26.794 -33.376  14.949  1.00  0.860          H  
ATOM  13142 2HB  PRO D 811      26.041 -34.859  15.558  1.00  0.860          H  
ATOM  13143 1HG  PRO D 811      27.889 -33.611  17.087  1.00  0.860          H  
ATOM  13144 2HG  PRO D 811      27.906 -35.381  16.998  1.00  0.860          H  
ATOM  13145 1HD  PRO D 811      29.619 -33.349  15.520  1.00  0.860          H  
ATOM  13146 2HD  PRO D 811      30.105 -34.918  16.328  1.00  0.860          H  
ATOM  13147  N   GLY D 812      27.916 -33.649  12.202  1.00  0.400          N  
ATOM  13148  CA  GLY D 812      27.576 -33.129  10.882  1.00  0.340          C  
ATOM  13149  C   GLY D 812      26.222 -32.452  10.743  1.00  0.340          C  
ATOM  13150  O   GLY D 812      25.458 -32.274  11.695  1.00  0.360          O  
ATOM  13151  H   GLY D 812      28.723 -33.188  12.649  1.00  0.480          H  
ATOM  13152 1HA  GLY D 812      28.354 -32.416  10.598  1.00  0.410          H  
ATOM  13153 2HA  GLY D 812      27.626 -33.928  10.153  1.00  0.410          H  
ATOM  13154  N   LEU D 813      25.950 -32.049   9.501  1.00  0.360          N  
ATOM  13155  CA  LEU D 813      24.718 -31.399   9.091  1.00  0.420          C  
ATOM  13156  C   LEU D 813      23.959 -32.285   8.083  1.00  0.380          C  
ATOM  13157  O   LEU D 813      22.934 -31.896   7.523  1.00  0.370          O  
ATOM  13158  CB  LEU D 813      25.071 -30.069   8.405  1.00  0.560          C  
ATOM  13159  CG  LEU D 813      25.965 -29.064   9.212  1.00  0.560          C  
ATOM  13160  CD1 LEU D 813      26.261 -27.860   8.333  1.00  0.560          C  
ATOM  13161  CD2 LEU D 813      25.303 -28.665  10.494  1.00  0.560          C  
ATOM  13162  H   LEU D 813      26.647 -32.209   8.789  1.00  0.430          H  
ATOM  13163  HA  LEU D 813      24.080 -31.240   9.958  1.00  0.500          H  
ATOM  13164 1HB  LEU D 813      25.569 -30.289   7.463  1.00  0.680          H  
ATOM  13165 2HB  LEU D 813      24.142 -29.556   8.182  1.00  0.680          H  
ATOM  13166  HG  LEU D 813      26.917 -29.537   9.449  1.00  0.680          H  
ATOM  13167 1HD1 LEU D 813      26.904 -27.169   8.874  1.00  0.680          H  
ATOM  13168 2HD1 LEU D 813      26.768 -28.187   7.423  1.00  0.680          H  
ATOM  13169 3HD1 LEU D 813      25.328 -27.364   8.071  1.00  0.680          H  
ATOM  13170 1HD2 LEU D 813      25.942 -27.972  11.037  1.00  0.680          H  
ATOM  13171 2HD2 LEU D 813      24.369 -28.203  10.285  1.00  0.680          H  
ATOM  13172 3HD2 LEU D 813      25.144 -29.543  11.092  1.00  0.680          H  
ATOM  13173  N   GLY D 814      24.467 -33.484   7.820  1.00  0.390          N  
ATOM  13174  CA  GLY D 814      23.889 -34.311   6.759  1.00  0.380          C  
ATOM  13175  C   GLY D 814      24.531 -33.851   5.472  1.00  0.380          C  
ATOM  13176  O   GLY D 814      25.542 -33.160   5.509  1.00  0.430          O  
ATOM  13177  H   GLY D 814      25.267 -33.808   8.339  1.00  0.470          H  
ATOM  13178 1HA  GLY D 814      24.050 -35.365   6.934  1.00  0.460          H  
ATOM  13179 2HA  GLY D 814      22.820 -34.150   6.690  1.00  0.460          H  
ATOM  13180  N   ASP D 815      24.018 -34.253   4.318  1.00  0.370          N  
ATOM  13181  CA  ASP D 815      24.675 -33.785   3.108  1.00  0.390          C  
ATOM  13182  C   ASP D 815      24.114 -32.389   2.853  1.00  0.370          C  
ATOM  13183  O   ASP D 815      22.941 -32.237   2.488  1.00  0.390          O  
ATOM  13184  CB  ASP D 815      24.451 -34.756   1.932  1.00  0.540          C  
ATOM  13185  CG  ASP D 815      25.207 -34.353   0.647  1.00  0.540          C  
ATOM  13186  OD1 ASP D 815      24.948 -33.278   0.095  1.00  0.540          O  
ATOM  13187  OD2 ASP D 815      26.088 -35.110   0.247  1.00  0.540          O  
ATOM  13188  H   ASP D 815      23.198 -34.840   4.281  1.00  0.440          H  
ATOM  13189  HA  ASP D 815      25.748 -33.700   3.282  1.00  0.470          H  
ATOM  13190 1HB  ASP D 815      24.772 -35.756   2.222  1.00  0.650          H  
ATOM  13191 2HB  ASP D 815      23.389 -34.818   1.704  1.00  0.650          H  
ATOM  13192  N   ALA D 816      24.937 -31.360   3.109  1.00  0.360          N  
ATOM  13193  CA  ALA D 816      24.478 -29.975   3.026  1.00  0.350          C  
ATOM  13194  C   ALA D 816      23.993 -29.642   1.635  1.00  0.340          C  
ATOM  13195  O   ALA D 816      23.011 -28.922   1.477  1.00  0.370          O  
ATOM  13196  CB  ALA D 816      25.577 -29.004   3.428  1.00  0.490          C  
ATOM  13197  H   ALA D 816      25.888 -31.568   3.397  1.00  0.430          H  
ATOM  13198  HA  ALA D 816      23.641 -29.863   3.711  1.00  0.420          H  
ATOM  13199 1HB  ALA D 816      25.196 -27.984   3.380  1.00  0.590          H  
ATOM  13200 2HB  ALA D 816      25.896 -29.222   4.444  1.00  0.590          H  
ATOM  13201 3HB  ALA D 816      26.421 -29.108   2.750  1.00  0.590          H  
ATOM  13202  N   GLY D 817      24.657 -30.184   0.619  1.00  0.360          N  
ATOM  13203  CA  GLY D 817      24.257 -29.934  -0.753  1.00  0.390          C  
ATOM  13204  C   GLY D 817      22.816 -30.373  -0.914  1.00  0.410          C  
ATOM  13205  O   GLY D 817      21.956 -29.592  -1.341  1.00  0.520          O  
ATOM  13206  H   GLY D 817      25.458 -30.775   0.814  1.00  0.430          H  
ATOM  13207 1HA  GLY D 817      24.357 -28.877  -0.991  1.00  0.470          H  
ATOM  13208 2HA  GLY D 817      24.898 -30.501  -1.429  1.00  0.470          H  
ATOM  13209  N   ASP D 818      22.534 -31.631  -0.550  1.00  0.420          N  
ATOM  13210  CA  ASP D 818      21.168 -32.125  -0.687  1.00  0.440          C  
ATOM  13211  C   ASP D 818      20.147 -31.361   0.127  1.00  0.450          C  
ATOM  13212  O   ASP D 818      19.066 -31.050  -0.387  1.00  0.510          O  
ATOM  13213  CB  ASP D 818      21.040 -33.607  -0.289  1.00  0.610          C  
ATOM  13214  CG  ASP D 818      21.585 -34.655  -1.289  1.00  0.610          C  
ATOM  13215  OD1 ASP D 818      21.757 -34.362  -2.474  1.00  0.610          O  
ATOM  13216  OD2 ASP D 818      21.815 -35.761  -0.851  1.00  0.610          O  
ATOM  13217  H   ASP D 818      23.301 -32.238  -0.203  1.00  0.500          H  
ATOM  13218  HA  ASP D 818      20.885 -32.017  -1.703  1.00  0.530          H  
ATOM  13219 1HB  ASP D 818      21.549 -33.749   0.663  1.00  0.730          H  
ATOM  13220 2HB  ASP D 818      19.984 -33.832  -0.117  1.00  0.730          H  
ATOM  13221  N   ARG D 819      20.473 -31.013   1.372  1.00  0.420          N  
ATOM  13222  CA  ARG D 819      19.497 -30.335   2.217  1.00  0.450          C  
ATOM  13223  C   ARG D 819      19.164 -28.916   1.747  1.00  0.420          C  
ATOM  13224  O   ARG D 819      17.990 -28.523   1.772  1.00  0.440          O  
ATOM  13225  CB  ARG D 819      19.954 -30.341   3.659  1.00  0.620          C  
ATOM  13226  CG  ARG D 819      19.939 -31.728   4.296  1.00  0.620          C  
ATOM  13227  CD  ARG D 819      20.294 -31.695   5.711  1.00  0.620          C  
ATOM  13228  NE  ARG D 819      19.216 -31.124   6.519  1.00  0.620          N  
ATOM  13229  CZ  ARG D 819      19.346 -30.705   7.795  1.00  0.620          C  
ATOM  13230  NH1 ARG D 819      20.508 -30.775   8.407  1.00  0.620          N  
ATOM  13231  NH2 ARG D 819      18.303 -30.210   8.452  1.00  0.620          N  
ATOM  13232  H   ARG D 819      21.391 -31.282   1.746  1.00  0.500          H  
ATOM  13233  HA  ARG D 819      18.578 -30.917   2.180  1.00  0.540          H  
ATOM  13234 1HB  ARG D 819      20.981 -29.994   3.699  1.00  0.740          H  
ATOM  13235 2HB  ARG D 819      19.343 -29.666   4.255  1.00  0.740          H  
ATOM  13236 1HG  ARG D 819      18.942 -32.154   4.207  1.00  0.740          H  
ATOM  13237 2HG  ARG D 819      20.655 -32.371   3.783  1.00  0.740          H  
ATOM  13238 1HD  ARG D 819      20.503 -32.704   6.066  1.00  0.740          H  
ATOM  13239 2HD  ARG D 819      21.183 -31.075   5.829  1.00  0.740          H  
ATOM  13240  HE  ARG D 819      18.297 -31.041   6.095  1.00  0.740          H  
ATOM  13241 1HH1 ARG D 819      21.339 -31.151   7.941  1.00  0.740          H  
ATOM  13242 2HH1 ARG D 819      20.616 -30.390   9.354  1.00  0.740          H  
ATOM  13243 1HH2 ARG D 819      17.365 -30.128   8.021  1.00  0.740          H  
ATOM  13244 2HH2 ARG D 819      18.416 -29.927   9.434  1.00  0.740          H  
ATOM  13245  N   LEU D 820      20.182 -28.169   1.283  1.00  0.400          N  
ATOM  13246  CA  LEU D 820      20.027 -26.800   0.771  1.00  0.410          C  
ATOM  13247  C   LEU D 820      19.202 -26.733  -0.491  1.00  0.450          C  
ATOM  13248  O   LEU D 820      18.425 -25.797  -0.689  1.00  0.470          O  
ATOM  13249  CB  LEU D 820      21.406 -26.224   0.412  1.00  0.570          C  
ATOM  13250  CG  LEU D 820      22.333 -25.901   1.528  1.00  0.570          C  
ATOM  13251  CD1 LEU D 820      23.742 -25.687   0.952  1.00  0.570          C  
ATOM  13252  CD2 LEU D 820      21.843 -24.646   2.276  1.00  0.570          C  
ATOM  13253  H   LEU D 820      21.130 -28.562   1.314  1.00  0.480          H  
ATOM  13254  HA  LEU D 820      19.532 -26.204   1.530  1.00  0.490          H  
ATOM  13255 1HB  LEU D 820      21.916 -26.975  -0.167  1.00  0.680          H  
ATOM  13256 2HB  LEU D 820      21.274 -25.339  -0.209  1.00  0.680          H  
ATOM  13257  HG  LEU D 820      22.359 -26.709   2.176  1.00  0.680          H  
ATOM  13258 1HD1 LEU D 820      24.444 -25.488   1.746  1.00  0.680          H  
ATOM  13259 2HD1 LEU D 820      24.053 -26.594   0.434  1.00  0.680          H  
ATOM  13260 3HD1 LEU D 820      23.747 -24.852   0.248  1.00  0.680          H  
ATOM  13261 1HD2 LEU D 820      22.493 -24.436   3.100  1.00  0.680          H  
ATOM  13262 2HD2 LEU D 820      21.835 -23.802   1.590  1.00  0.680          H  
ATOM  13263 3HD2 LEU D 820      20.855 -24.795   2.661  1.00  0.680          H  
ATOM  13264  N   PHE D 821      19.396 -27.707  -1.362  1.00  0.490          N  
ATOM  13265  CA  PHE D 821      18.728 -27.744  -2.642  1.00  0.530          C  
ATOM  13266  C   PHE D 821      17.458 -28.635  -2.700  1.00  0.450          C  
ATOM  13267  O   PHE D 821      16.580 -28.422  -3.543  1.00  0.380          O  
ATOM  13268  CB  PHE D 821      19.792 -28.168  -3.666  1.00  0.730          C  
ATOM  13269  CG  PHE D 821      20.886 -27.126  -3.989  1.00  0.730          C  
ATOM  13270  CD1 PHE D 821      21.981 -26.903  -3.166  1.00  0.730          C  
ATOM  13271  CD2 PHE D 821      20.828 -26.412  -5.176  1.00  0.730          C  
ATOM  13272  CE1 PHE D 821      22.941 -25.978  -3.501  1.00  0.730          C  
ATOM  13273  CE2 PHE D 821      21.792 -25.505  -5.517  1.00  0.730          C  
ATOM  13274  CZ  PHE D 821      22.844 -25.285  -4.671  1.00  0.730          C  
ATOM  13275  H   PHE D 821      20.100 -28.427  -1.158  1.00  0.590          H  
ATOM  13276  HA  PHE D 821      18.428 -26.726  -2.885  1.00  0.640          H  
ATOM  13277 1HB  PHE D 821      20.287 -29.075  -3.311  1.00  0.870          H  
ATOM  13278 2HB  PHE D 821      19.314 -28.395  -4.562  1.00  0.870          H  
ATOM  13279  HD1 PHE D 821      22.079 -27.451  -2.255  1.00  0.870          H  
ATOM  13280  HD2 PHE D 821      20.010 -26.584  -5.848  1.00  0.870          H  
ATOM  13281  HE1 PHE D 821      23.784 -25.797  -2.846  1.00  0.870          H  
ATOM  13282  HE2 PHE D 821      21.722 -24.960  -6.461  1.00  0.870          H  
ATOM  13283  HZ  PHE D 821      23.616 -24.567  -4.936  1.00  0.870          H  
ATOM  13284  N   GLY D 822      17.297 -29.589  -1.774  1.00  0.460          N  
ATOM  13285  CA  GLY D 822      16.155 -30.505  -1.820  1.00  0.420          C  
ATOM  13286  C   GLY D 822      16.379 -31.595  -2.870  1.00  0.490          C  
ATOM  13287  O   GLY D 822      15.420 -32.079  -3.494  1.00  0.480          O  
ATOM  13288  H   GLY D 822      18.007 -29.753  -1.066  1.00  0.550          H  
ATOM  13289 1HA  GLY D 822      16.028 -30.960  -0.837  1.00  0.500          H  
ATOM  13290 2HA  GLY D 822      15.247 -29.949  -2.041  1.00  0.500          H  
ATOM  13291  N   THR D 823      17.667 -31.922  -3.086  1.00  0.650          N  
ATOM  13292  CA  THR D 823      18.110 -32.896  -4.086  1.00  0.850          C  
ATOM  13293  C   THR D 823      18.160 -34.348  -3.644  1.00  0.930          C  
ATOM  13294  O   THR D 823      18.034 -34.668  -2.455  1.00  0.840          O  
ATOM  13295  CB  THR D 823      19.433 -32.500  -4.786  1.00  1.110          C  
ATOM  13296  OG1 THR D 823      20.492 -32.394  -3.856  1.00  1.110          O  
ATOM  13297  CG2 THR D 823      19.241 -31.201  -5.465  1.00  1.110          C  
ATOM  13298  H   THR D 823      18.352 -31.501  -2.458  1.00  0.780          H  
ATOM  13299  HA  THR D 823      17.430 -32.830  -4.865  1.00  1.020          H  
ATOM  13300  HB  THR D 823      19.695 -33.244  -5.533  1.00  1.330          H  
ATOM  13301  HG1 THR D 823      20.784 -33.289  -3.530  1.00  1.330          H  
ATOM  13302 1HG2 THR D 823      20.157 -30.895  -5.969  1.00  1.330          H  
ATOM  13303 2HG2 THR D 823      18.454 -31.275  -6.174  1.00  1.330          H  
ATOM  13304 3HG2 THR D 823      18.971 -30.497  -4.733  1.00  1.330          H  
ATOM  13305  N   LYS D 824      18.326 -35.223  -4.650  1.00  1.200          N  
ATOM  13306  CA  LYS D 824      18.465 -36.660  -4.452  1.00  1.390          C  
ATOM  13307  C   LYS D 824      19.380 -37.329  -5.504  1.00  1.600          C  
ATOM  13308  O   LYS D 824      19.728 -36.732  -6.526  1.00  2.100          O  
ATOM  13309  OXT LYS D 824      20.010 -38.333  -5.174  1.00  2.080          O  
ATOM  13310  CB  LYS D 824      17.078 -37.314  -4.478  1.00  1.760          C  
ATOM  13311  CG  LYS D 824      17.055 -38.822  -4.191  1.00  1.760          C  
ATOM  13312  CD  LYS D 824      15.613 -39.340  -4.134  1.00  1.760          C  
ATOM  13313  CE  LYS D 824      15.534 -40.833  -3.865  1.00  1.760          C  
ATOM  13314  NZ  LYS D 824      14.105 -41.313  -3.749  1.00  1.760          N  
ATOM  13315  H   LYS D 824      18.371 -34.860  -5.612  1.00  1.440          H  
ATOM  13316  HA  LYS D 824      18.914 -36.823  -3.470  1.00  1.670          H  
ATOM  13317 1HB  LYS D 824      16.439 -36.824  -3.739  1.00  2.110          H  
ATOM  13318 2HB  LYS D 824      16.624 -37.155  -5.455  1.00  2.110          H  
ATOM  13319 1HG  LYS D 824      17.591 -39.347  -4.982  1.00  2.110          H  
ATOM  13320 2HG  LYS D 824      17.556 -39.019  -3.244  1.00  2.110          H  
ATOM  13321 1HD  LYS D 824      15.046 -38.797  -3.377  1.00  2.110          H  
ATOM  13322 2HD  LYS D 824      15.155 -39.162  -5.095  1.00  2.110          H  
ATOM  13323 1HE  LYS D 824      16.019 -41.364  -4.680  1.00  2.110          H  
ATOM  13324 2HE  LYS D 824      16.056 -41.056  -2.933  1.00  2.110          H  
ATOM  13325 1HZ  LYS D 824      14.093 -42.301  -3.567  1.00  2.110          H  
ATOM  13326 2HZ  LYS D 824      13.655 -40.824  -2.988  1.00  2.110          H  
ATOM  13327 3HZ  LYS D 824      13.551 -41.133  -4.614  1.00  2.110          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5198.71 557.953 3361.78 -280.162 109.696 167.772 1872.63 -1967.18 -8.80553 -53.1825 -1778.6 -178.302 -355.126 -280.964 -162.855 -66.7255 0 147.319 33.6605 66.4264 491.585 524.607 -191.387 209.048 -200.733 -13.591 630.033 -2563.82
MET:NtermProteinFull_1 -3.85842 0.17476 3.40723 -0.3107 0.04412 0.17577 1.55543 -1.46623 -0.00423 -0.01204 -2.05801 0.91735 0 0 0 0 0 0.59205 -0.02077 0.32203 2.33409 0 0 0 0.60916 0 0.10873 2.5103
ILE_2 -4.82164 0.71188 0.52091 -0.67298 0.5488 0.15082 0.55283 -1.00097 -0.00954 -0.03578 -0.38047 0.14957 0 0 0 0 0 0.0619 -0.02753 0.00913 2.45762 0 -0.72102 0 0.73287 -0.28013 0.47436 -1.57938
LYS_3 -5.06916 0.16794 4.78202 -0.61957 0.15306 0.29627 2.20168 -2.16386 -0.01319 -0.03487 -3.19404 0.23912 0 0 0 0 0 0.04799 0.11952 0.23665 2.24367 0 0.34304 0 -1.5107 -0.17955 0.48058 -1.47341
LYS_4 -4.32522 0.23039 3.07359 -0.45644 0.14773 0.25453 0.43141 -1.35316 -0.01593 -0.05064 -0.78905 -0.02141 0 0 0 0 0 0.03435 -0.02771 0.08719 3.07771 0 0.1741 0 -1.5107 0.07016 0.29906 -0.67003
VAL_5 -6.3348 0.65999 2.4278 -0.28571 0.20353 0.06425 1.86965 -1.93993 -0.00365 -0.01357 -0.51092 -0.36837 0 0 0 0 0 0.05442 0.09262 0.0809 0.16899 0 -0.53655 0 1.9342 -0.154 0.45523 -2.13591
GLN_6 -3.93159 0.09665 2.31404 -0.65112 0.11933 0.68417 0.59942 -1.39152 -0.0102 -0.14674 -0.4798 -0.82147 0 0 0 0 0 0.2813 -0.02037 0.08145 0 2.70861 -0.05511 0 -0.18838 0.27873 0.51261 -0.01999
HIS_7 -9.85027 0.94393 8.14815 -0.62752 0.09294 0.46705 4.1489 -4.15481 -0.01048 -0.10047 -3.4627 -1.10156 0 0 -1.95117 0 0 0.15243 0.04518 0.03585 0 1.62411 -0.08748 0 -0.45461 0.14879 0.69538 -5.29834
ALA_8 -5.34632 0.41066 2.70867 -0.02257 0 0 1.92518 -2.16241 -0 -0 -1.10339 -0.34217 0 0 0 0 0 0.05287 -0.0648 0 0 0 -0.38913 0 1.8394 -0.50036 0.63787 -2.3565
LEU_9 -8.48978 1.23236 3.31991 -0.49943 0.21347 0.12441 2.3699 -2.59406 -0.02221 -0.16423 -1.85244 0.17388 0 0 -1.04721 0 0 0.01744 -0.03163 0.2228 0.37573 0 -0.27865 0 0.18072 -0.35986 0.38178 -6.7271
ILE_10 -9.84416 1.0753 3.76486 -0.52135 0.4782 0.10726 2.84217 -2.89277 -0 -0 -1.39657 -0.12322 0 0 0 0 0 0.01194 -0.05984 0.0765 0.59248 0 -0.47741 0 0.73287 -0.10232 0.54668 -5.1894
LEU_11 -9.02021 0.61963 4.33901 -0.48608 0.32093 0.11564 2.3522 -2.99406 -0.00095 -0.00361 -1.71886 0.23161 0 0 0 0 0 0.00436 0.21855 0.02493 0.30012 0 -0.29114 0 0.18072 -0.16785 0.73796 -5.23709
ASN_12 -7.11488 0.3499 7.68578 -0.28098 0.00453 0.54409 3.13467 -3.56977 -0.07804 -0.4284 -2.85715 -0.14002 0 0 -0.94816 0 0 0.00299 0.00356 0.00603 0 2.58591 0.5844 0 -0.93687 0.16946 0.56761 -0.71533
GLU_13 -8.54348 0.58302 9.77452 -0.46983 0.08329 0.94867 4.10984 -4.2827 -0.01413 -0.10468 -4.30775 -0.46939 0 0 0 -0.64695 0 0.00406 -0.01898 0.01178 0 3.29337 -0.35732 0 -2.7348 0.0733 0.28449 -2.78366
LEU_14 -9.15615 0.93758 4.38428 -0.69354 0.23945 0.25464 3.31918 -3.26514 -0 -0 -2.90808 0.11269 0 0 0 0 0 0.00391 0.13775 0.00952 0.94786 0 -0.24905 0 0.18072 -0.38489 0.32976 -5.7995
THR_15 -7.21185 0.56389 6.78756 -0.19568 0.10598 0.07306 4.22588 -3.4524 -0 -2e-05 -4.13595 -0.53897 0 0 -0.83034 0 0 0.00298 0.03251 0.00056 0.06626 0 0.02747 2.31012 -1.0874 -0.03213 0.4567 -2.83178
LYS_16 -6.00538 0.32443 7.77978 -0.45799 0.12606 0.23314 3.02708 -3.3291 -0.08775 -0.34543 -4.39759 0.08229 0 0 -0.7226 -0.64695 0 0.00719 0.13957 0.04299 2.52422 0 -0.01027 0 -1.5107 -0.14916 0.63662 -2.73955
LEU_17 -9.426 1.26039 2.90932 -0.46361 0.12899 0.10746 2.7754 -2.87844 -0.01153 -0.07154 -1.81442 0.20635 0 0 -0.25334 0 0 0.02063 -0.0359 0.00601 0.37527 0 -0.27252 0 0.18072 -0.36841 0.84539 -6.77976
ARG_18 -9.50751 0.65612 7.69476 -0.60931 0.09888 0.33591 4.02819 -3.88805 -0.03058 -0.10306 -4.18787 0.30688 0 0 0 -1.20217 0 0.0513 -0.03689 0.03919 2.52169 0 -0.06582 0 -1.2888 -0.32353 0.82408 -4.68658
ASP_19 -5.78703 0.30164 8.10927 -0.20856 0.08218 0.65126 4.13405 -3.61661 -0.0269 -0.21044 -4.48983 -1.4008 0 0 -0.7236 0 0 0.01525 -0.04687 0.01426 0 2.43884 -0.66908 0 -2.3716 -0.16454 0.54136 -3.42775
LYS_20 -6.04523 0.21402 6.67886 -0.44326 0.08246 0.24331 2.26345 -2.67943 -0 -0 -2.32214 0.10342 0 0 0 0 0 0.00399 -0.10031 0.04536 1.36036 0 -0.02921 0 -1.5107 -0.16834 0.28166 -2.02173
ASN_21 -2.7126 0.25369 3.68966 -0.1947 0.0327 0.30757 1.22176 -1.55923 -0.01962 -0.20286 -2.36605 -0.4266 0 0 -0.7236 0 0 0.0076 0.05003 0.00925 0 1.91866 -0.32334 0 -0.93687 -0.56825 0.29775 -2.24506
THR_22 -5.24196 0.37857 4.64353 -0.16613 0.06585 0.05969 2.34124 -2.36533 -0.02773 -0.21433 -2.90312 0.07018 0 0 -1.32682 0 0 0.10405 0.00927 0.02309 0.08027 0 -0.0011 2.35468 -1.0874 -0.40329 0.48093 -3.12586
THR_23 -4.56361 0.37818 4.12953 -0.20302 0.10322 0.07449 2.82486 -2.21751 -0.02204 -0.18927 -3.4641 -0.92517 0 0 -0.94623 0 0 0.09 0.06661 0.03417 1.3485 0 -0.51339 2.3316 -1.0874 0.02008 0.60731 -2.12321
THR_24 -5.66289 0.5384 4.78059 -0.21101 0.14183 0.07663 2.48307 -2.69271 -0.01076 -0.12808 -2.99653 -0.60902 0 0 -0.54175 0 0 0.00549 0.02176 0.1572 0.07891 0 0.00666 4.0991 -1.0874 0.0698 0.56985 -0.91087
SER_25 -4.45 0.20729 4.30298 -0.02646 0 0.06252 1.83597 -2.1264 -0.01128 -0.06119 -0.93352 -0.62746 0 0 0 0 0 0.01999 0.00015 0.00839 0.66541 0 0.34451 0.60543 -0.77834 0.15067 0.30414 -0.5072
GLN_26 -6.22608 0.55044 4.71726 -0.25747 0.03712 0.20225 2.61693 -2.72229 -0.00965 -0.10508 -2.16877 -0.38343 0 0 -0.94623 0 0 0.00851 -0.03384 0.07006 0 2.76869 -0.09601 0 -0.18838 0.00348 0.17144 -1.99105
PHE_27 -11.5998 1.36213 4.63132 -0.65775 0.01172 0.20126 3.39953 -3.58747 -0 -0 -2.72099 -0.07936 0 0 0 0 0 0.01155 0.06225 0.4561 0 1.93057 -0.24601 0 1.0402 -0.15107 0.54472 -5.39112
ARG_28 -9.06455 0.62444 8.72756 -0.55084 0.05775 0.30348 4.76488 -4.37779 -0 -0 -5.35349 0.23255 0 0 -1.08437 0 0 0.00628 -0.00649 0.60905 1.44504 0 -0.07624 0 -1.2888 -0.20903 1.13412 -4.10647
MET_29 -5.93136 0.32872 5.37518 -0.32415 0.04806 0.09833 2.80095 -2.76843 -0.01076 -0.10289 -2.29793 -0.05781 0 0 0 0 0 0.00238 -0.00998 0.0158 1.77208 0 0.07326 0 0.60916 -0.12474 0.83717 0.33303
ALA_30 -6.37729 0.4011 4.73094 -0.02169 0 0 3.26766 -3.01774 -0 -0 -2.84705 -0.35657 0 0 0 0 0 0.00827 0.00734 0 0 0 -0.25027 0 1.8394 -0.18153 0.24434 -2.5531
LEU_31 -8.91883 1.0547 4.97486 -0.70554 0.30101 0.27466 2.78922 -3.03495 -0 -0 -3.26972 0.12083 0 0 0 0 0 0.01406 -0.0179 0.03225 0.84532 0 -0.21525 0 0.18072 -0.26295 0.36706 -5.47045
ASN_32 -6.25468 0.52839 6.50794 -0.27063 0.00255 0.53156 3.1595 -3.35926 -0.01076 -0.10289 -2.4801 -0.21616 0 0 0 0 0 0.01223 -0.01898 0.11906 0 2.63305 0.61338 0 -0.93687 0.22845 0.38445 1.07022
GLN_33 -8.14243 0.44169 8.45044 -0.26435 0.04133 0.22995 3.80778 -3.9467 -0.00791 -0.06467 -3.12225 -0.41133 0 0 -0.69059 0 0 0.01978 0.00407 0.2558 0 2.96228 0.02822 0 -0.18838 0.2079 0.36034 -0.02901
ILE_34 -10.4019 1.51914 3.74435 -0.54027 0.65695 0.11048 2.94739 -3.14091 -0 -0 -2.72335 -0.14716 0 0 0 0 0 0.02065 -0.04649 0.00483 0.59808 0 -0.40779 0 0.73287 -0.06888 0.65797 -6.48405
THR_35 -8.68758 0.97105 5.43525 -0.21274 0.18578 0.07594 3.48434 -3.33351 -0 -0 -3.73419 0.03802 0 0 0 0 0 0.04758 0.03009 0.017 0.07975 0 0.04084 2.27496 -1.0874 0.02553 0.74696 -3.60233
SER_36 -6.23593 0.59948 6.0711 -0.02743 0 0.02133 3.10627 -3.07662 -0.0065 -0.13312 -2.77056 -0.58896 0 0 -0.61115 0 0 0.05776 0.00381 0.0004 0.52275 0 0.28324 1.99168 -0.77834 -0.02532 0.48101 -1.11512
LEU_37 -9.37039 1.43733 3.85309 -0.4525 0.15713 0.09868 2.67042 -2.81964 -0 -0 -1.57581 0.23699 0 0 0 0 0 0.01833 0.17335 0.26796 0.36533 0 -0.27858 0 0.18072 -0.20695 0.61504 -4.62949
LEU_38 -9.7577 0.77349 3.62027 -0.46877 0.20994 0.11297 2.72317 -3.30508 -0 -0 -2.64421 0.19239 0 0 0 0 0 0.02719 0.12662 0.01132 0.30767 0 -0.30986 0 0.18072 -0.30875 0.63934 -7.86927
PHE_39 -10.1179 1.37189 4.37229 -0.86654 0.07122 0.29108 3.69408 -3.41653 -0.00519 -0.05606 -3.18936 -0.02491 0 0 0 0 0 0.04088 0.16838 0.0274 0 2.42389 -0.26444 0 1.0402 -0.23444 0.50612 -4.16796
PHE_40 -10.9934 1.18437 5.37795 -0.81199 0.14648 0.2974 3.31941 -3.48723 -0 -0 -2.36837 -0.07931 0 0 -0.9168 0 0 0.04762 -0.00389 0.00533 0 2.25252 -0.51211 0 1.0402 0.13723 0.73899 -4.62553
GLU_41 -7.20128 0.6535 8.12197 -0.44449 0.0572 0.84605 3.38094 -3.50322 -0.02879 -0.24033 -4.62008 -0.42207 0 0 0 -0.57311 0 0.01888 -0.03857 0.14232 0 3.45734 -0.22938 0 -2.7348 -0.00726 0.70516 -2.66001
ALA_42 -4.97161 0.34684 3.04869 -0.0218 0 0 2.54635 -2.28616 -0 -0 -1.74337 -0.36166 0 0 0 0 0 0.07406 0.1474 0 0 0 -0.31809 0 1.8394 -0.55632 0.56434 -1.69193
THR_43 -7.33189 1.34759 4.98459 -0.22089 0.33504 0.08195 2.85374 -2.92717 -0.02061 -0.11922 -2.98016 -0.17484 0 0 0 0 0 0.18978 0.09118 0.29192 1.98199 0 -0.06468 2.23048 -1.0874 -0.55417 1.06945 -0.02332
LYS_44 -5.31828 0.33284 6.85599 -0.34749 0.04076 0.17892 2.84101 -2.78384 -0.06035 -0.27204 -2.92697 -0.04649 0 0 0 -0.57311 0 0.07659 -0.11423 0.07574 1.8371 0 -0.02664 0 -1.5107 -0.46546 0.97076 -1.23589
GLN_45 -3.61879 0.42065 3.38984 -0.28978 0.05167 0.23665 1.87843 -1.64431 -0 -0 -1.76857 -0.58777 0 0 0 -0.70051 0 0.03076 -0.04253 0.00498 0 2.82087 -0.19178 0 -0.18838 -0.58066 0.42034 -0.35887
LEU_46 -6.39849 0.94028 1.83606 -0.62565 0.43949 0.11041 1.21687 -1.68601 -0.02061 -0.11922 -0.75687 0.39934 0 0 0 0 0 0.0242 -0.04109 0.43297 2.89185 0 -0.27403 0 0.18072 -0.40284 1.05526 -0.79736
PRO_47 -2.67288 0.41532 1.9401 -0.20645 0.01128 0.15153 0.74453 -0.82278 -0 -0 -0.37545 -0.03447 0 0 0 0 0 0.01448 0.00557 0.01415 0.3527 0 -0.83733 0 -2.4119 -0.24811 0.97735 -2.98236
LEU_48 -6.29647 0.96717 0.44194 -0.45587 0.14481 0.09095 0.57475 -1.32145 -0 -0 -0.22235 0.00184 0 0 0 0 0 0.02229 0.07721 0.15697 0.73509 0 -0.02453 0 0.18072 -0.1769 0.41677 -4.68707
ALA_49 -3.62103 0.30146 3.23153 -0.02267 0 0 2.45014 -1.84769 -0.01359 -0.07139 -2.52712 -0.21387 0 0 0 0 0 0.01096 0.01506 0 0 0 0.01795 0 1.8394 -0.09145 0.33654 -0.20576
THR_50 -2.22087 0.14779 0.99076 -0.16675 0.07618 0.05858 0.27168 -0.8155 -0.01163 -0.04574 -0.18881 -0.09044 0 0 0 0 0 0.01034 0.01227 0.00102 0.07966 0 -0.00323 2.32247 -1.0874 -0.09894 0.12448 -0.63406
VAL_51 -6.66849 0.96052 3.29346 -0.28523 0.25084 0.06171 2.07011 -2.54766 -0 -0 -2.22093 -0.24215 0 0 0 0 0 0.0057 0.1051 0.04529 0.34749 0 -0.80065 0 1.9342 -0.23263 0.28992 -3.63339
GLU_52 -2.52162 0.21102 2.46337 -0.2789 0.03037 0.3756 1.20157 -1.1671 -0.02895 -0.11693 -2.20046 -0.33689 0 0 0 -0.73412 0 0.01706 0.03921 0.01671 0 2.93122 0.11636 0 -2.7348 -0.18696 0.59711 -2.30711
VAL_53 -7.62761 0.70698 3.01134 -0.2854 0.25492 0.06669 2.24532 -2.62636 -0.00019 -0.00049 -2.1178 -0.28785 0 0 0 0 0 0.006 0.17474 2e-05 0.25408 0 -0.77607 0 1.9342 -0.18766 0.73793 -4.51722
GLU_54 -4.52307 0.26153 4.66914 -0.21647 0.02896 0.3199 1.84787 -1.98308 -0.02025 -0.09142 -3.96736 -0.54732 0 0 0 0 0 0.00955 -0.07366 0.06076 0 3.65779 0.32779 0 -2.7348 -0.08563 0.51847 -2.54129
THR_55 -7.49857 0.99745 5.84557 -0.12267 0.1277 0.0816 3.55414 -3.07463 -0.00019 -0.00049 -3.01465 -0.91015 0 0 -1.94141 0 0 0.01021 0.17229 0.72588 0.09482 0 -0.60196 2.24947 -1.0874 0.1821 1.34624 -2.86468
PRO_56 -4.66212 0.71534 2.30305 -0.07577 1e-05 0.04554 0.27511 -0.93204 -0 -0 0.51832 0.55601 0 0 0 0 0 0.0139 -0.19829 0.03909 0.41223 0 -0.65375 0 -2.4119 0.02215 1.61966 -2.41346
PHE_57 -6.7751 1.22008 1.78492 -0.58835 0.05798 0.34602 1.70884 -1.76854 -0.01997 -0.13545 -0.80056 0.22013 0 0 -0.75996 0 0 0.02067 -0.03309 0.12585 0 2.40457 -0.14535 0 1.0402 0.2598 0.76158 -1.07575
ALA_58 -3.67708 0.26963 2.90947 -0.02088 0 0 2.14234 -1.75477 -0.01997 -0.13545 -1.29153 -0.37432 0 0 -0.60449 0 0 0.0057 0.07176 0 0 0 -0.55271 0 1.8394 0.25905 0.46793 -0.46594
LYS_59 -3.02385 0.11105 3.00794 -0.37599 0.05716 0.1581 1.42288 -1.2029 -0 -0 -2.4645 0.11973 0 0 0 -0.73412 0 0.00374 -0.01851 0.09771 1.85604 0 0.09248 0 -1.5107 -0.09106 0.34287 -2.15193
THR_60 -5.18275 0.47726 3.55141 -0.17158 0.08895 0.05991 2.17332 -1.94645 -0 -0 -3.26141 -0.89635 0 0 -0.1701 0 0 0.00976 -0.05843 9e-05 0.33472 0 -0.53816 2.31115 -1.0874 0.41378 0.41958 -3.4727
LYS_61 -3.13683 0.34347 1.68186 -0.28981 0.03199 0.13885 0.78592 -1.01338 -0 -0 -0.72007 -0.23906 0 0 -0.1701 0 0 0.00679 -0.00947 0.00414 2.18655 0 0.06049 0 -1.5107 0.40969 0.28076 -1.15891
GLY_62 -4.07889 0.25687 2.94077 -0.00066 0 0 1.9775 -1.84599 -0 -0 -2.24209 -0.22164 0 0 0 0 0 0.00913 -0.05561 0 0 0 -0.68534 0 0.83697 0.29834 0.10768 -2.70297
TYR_63 -7.59882 1.17343 2.69827 -0.6158 0.06656 0.33445 1.89049 -2.14327 -0.01014 -0.14682 -1.93879 -0.19513 0 0 -0.83218 0 0 0.0142 0.02083 0.00035 0 1.84662 -0.3141 0.00013 1.2797 0.20533 0.30283 -3.96188
LYS_64 -5.7635 0.63845 4.61962 -0.39657 0.06468 0.19696 2.87382 -2.41648 -0 -0 -3.10063 0.02852 0 0 0 0 0 0.03936 -0.00367 0.09255 2.13905 0 0.05749 0 -1.5107 -0.08199 0.61182 -1.91123
LEU_65 -6.69596 0.35021 2.76192 -0.64225 0.28839 0.32393 2.26164 -2.01758 -0 -0 -2.78355 -0.14521 0 0 -0.93759 0 0 0.14403 0.03467 0.25769 1.29634 0 -0.02404 0 0.18072 0.23697 0.94048 -4.16918
LYS_66 -2.736 0.21878 2.60116 -0.42353 0.0572 0.2821 1.05781 -1.19095 -0.01359 -0.07139 -0.42019 -0.22993 0 0 0 0 0 3.80275 0.06395 0.00122 2.11995 0 0.20233 0 -1.5107 0.5097 0.97131 5.29197
ASN_67 -5.23928 0.66351 3.88601 -0.25871 0.02077 0.40292 2.02057 -2.11755 -0.00879 -0.12197 -0.5993 -0.73767 0 0 0 0 0 0.588 -0.07883 0.11067 0 2.16288 -0.47055 0 -0.93687 0.80853 0.77341 0.86776
ASP_68 -3.45895 0.08647 4.46073 -0.1933 0.02066 0.62358 1.96687 -1.9703 -0.02 -0.20662 -2.61607 -0.95671 0 0 0 -0.80853 0 0.29699 -0.03542 0.13013 0 2.3464 -0.86456 0 -2.3716 0.41044 0.78435 -2.37546
ILE_69 -7.44986 0.97939 2.87137 -0.56096 0.40668 0.17966 2.12437 -2.20747 -0.00829 -0.04469 -1.71991 0.04022 0 0 0 0 0 0.04106 -0.08309 0.39024 2.17654 0 -0.51539 0 0.73287 -0.21798 0.79221 -2.07303
VAL_70 -7.70517 0.80825 3.04091 -0.27551 0.22003 0.06 2.39956 -2.47104 -0.00259 -0.00864 -2.59479 -0.24292 0 0 0 0 0 0.02476 -0.0636 0.01054 0.3105 0 -0.79233 0 1.9342 -0.38347 0.57781 -5.1535
LEU_71 -9.92858 1.76003 1.87201 -0.59641 0.4977 0.13335 2.98641 -2.47448 -0 -0 -2.79294 0.38006 0 0 0 0 0 0.03831 -0.02772 0.20623 0.77043 0 -0.32939 0 0.18072 -0.28936 0.91053 -6.70312
VAL_72 -7.93741 1.11616 2.77191 -0.30629 0.35298 0.07938 2.23382 -2.50841 -0.00259 -0.00864 -2.67639 -0.6665 0 0 0 0 0 0.00407 0.28781 0.06192 0.18661 0 -0.20509 0 1.9342 0.17955 1.74869 -3.35418
PRO_73 -7.58157 1.11056 3.42713 -0.23037 0.05892 0.16764 1.58116 -1.68151 -0 -0 -1.9603 -0.22187 0 0 0 0 0 0.00891 0.37877 0.03477 0.26201 0 -0.59404 0 -2.4119 0.20015 1.6144 -5.83716
ILE_74 -7.8297 0.73059 3.28349 -0.46506 0.32099 0.09601 2.4698 -2.47619 -0.01676 -0.08042 -3.12417 0.01208 0 0 0 0 0 0.00895 -0.05477 0.05944 0.354 0 -0.64463 0 0.73287 -0.27988 1.04118 -5.86219
MET_75 -8.82913 1.12729 4.47746 -0.47169 0.14885 0.25252 1.9573 -2.38143 -0.00244 -0.00772 -0.64845 0.08527 0 0 0 0 0 0.02203 0.00161 0.36867 4.00269 0 0.03334 0 0.60916 -0.51895 0.75478 0.98115
ARG_76 -10.2079 1.4844 7.705 -0.82239 0.30398 0.53861 2.7945 -3.76953 -0.02868 -0.13075 -1.18853 0.41068 0 0 -0.47962 0 0 0.05825 0.16597 0.05325 2.12432 0 -0.10175 0 -1.2888 -0.26739 0.92645 -1.71991
ALA_77 -4.41002 0.4436 2.19876 -0.02226 0 0 1.55342 -1.70904 -0 -0 -0.77374 -0.3574 0 0 0 0 0 0.03115 -0.07864 0 0 0 -0.3937 0 1.8394 -0.30445 0.80608 -1.17684
GLY_78 -5.21253 0.45211 4.51501 -5e-05 0 0 2.08183 -2.37504 -0 -0 -2.2037 -0.42152 0 0 0 0 0 0.01857 -0.14389 0 0 0 0.37639 0 0.83697 -0.23641 0.31431 -1.99795
LEU_79 -7.31089 1.12267 3.34803 -0.50366 0.31772 0.12385 2.57621 -2.2727 -0.02922 -0.1193 -1.5242 0.21215 0 0 0 0 0 0.04315 -0.06452 0.07077 0.28644 0 -0.3108 0 0.18072 -0.10861 0.31005 -3.65214
GLY_80 -2.85072 0.20419 2.93723 -5e-05 0 0 1.19663 -1.54685 -0.02868 -0.13075 -0.5279 -0.43128 0 0 0 0 0 0.13567 -0.06786 0 0 0 0.30459 0 0.83697 -0.16867 0.2451 0.10763
MET_81 -11.7573 1.98641 4.36158 -0.30497 0.07299 0.06132 2.46933 -2.86933 -0 -0 -1.76787 -0.32272 0 0 0 0 0 0.07358 0.072 0.21177 1.2164 0 0.29339 0 0.60916 -0.02642 0.66719 -4.95354
ILE_82 -7.5862 1.09596 4.0522 -0.45971 0.29197 0.07784 2.88436 -2.7251 -0.00322 -0.02089 -2.28822 0.27892 0 0 0 0 0 0.09217 -0.04713 0.01239 1.28713 0 -0.23242 0 0.73287 -0.04714 1.56434 -1.03987
ASP_83 -3.94787 0.27063 5.11569 -0.10885 0.00725 0.32734 1.54791 -2.29012 -0.02186 -0.08555 -1.15059 -0.50003 0 0 0 0 0 0.13693 -0.03976 0.05069 0 1.74947 0.14897 0 -2.3716 -0.12031 1.12333 -0.15833
ALA_84 -6.35789 0.98142 3.65997 -0.02437 0 0 1.98809 -2.82112 -0 -0 -1.54596 -0.33331 0 0 -0.61115 0 0 0.21601 -0.03784 0 0 0 -0.27845 0 1.8394 -0.39716 0.45423 -3.26814
ILE_85 -9.59313 1.65568 2.7759 -0.67988 0.64926 0.14801 3.20684 -2.78825 -0 -0 -2.16501 0.26533 0 0 0 0 0 0.23062 -0.0014 0.02615 0.62233 0 -0.48433 0 0.73287 -0.25561 0.76979 -4.88484
VAL_86 -6.52294 0.42182 4.04408 -0.31207 0.20591 0.07239 2.47518 -2.79401 -0 -0 -1.4338 -0.23491 0 0 0 0 0 0.09101 -0.02189 7e-05 0.50407 0 0.09546 0 1.9342 -0.08438 0.68535 -0.87445
ARG_87 -6.12812 0.46912 5.80832 -0.88352 0.29095 0.77124 1.89496 -2.68022 -0.02474 -0.20619 -1.78655 -0.14602 0 0 -0.73785 0 0 0.08612 -0.13125 0.05728 3.2914 0 -0.16488 0 -1.2888 -0.12059 0.5354 -1.09392
TYR_88 -9.07335 1.15713 3.71298 -0.81038 0.16328 0.45864 2.23075 -2.49659 -0.0417 -0.472 -1.26496 -0.12179 0 0 0 0 0 0.13443 0.04336 0.02406 0 2.12716 -0.22401 0.04133 1.2797 -0.01033 1.09697 -2.04533
SER_89 -5.60242 0.83819 5.2623 -0.05043 0.01011 0.10146 3.10725 -2.71643 -0.02244 -0.19791 -1.23604 -0.02138 0 0 0 0 0 0.17974 0.38996 0.01178 1.0141 0 0.10947 0.60077 -0.77834 1.13095 0.99046 3.12116
ASP_90 -3.81369 0.37137 5.4531 -0.17123 0.03631 0.61701 2.22684 -2.45616 -0.06296 -0.30034 -2.74519 -1.35425 0 0 -0.43051 0 0 0.0355 -0.05991 0.00261 0 4.10663 -0.0184 0 -2.3716 1.02245 0.6928 0.78038
LYS_91 -3.38192 0.27393 5.14787 -0.49026 0.10303 0.3174 2.20339 -2.14634 -0.02141 -0.15117 -2.76753 0.01879 0 0 -0.43051 0 0 0.03206 -0.01878 0.08773 1.64414 0 0.02416 0 -1.5107 -0.22697 0.6965 -0.59659
ILE_92 -9.24177 1.35387 3.53233 -0.52056 0.44188 0.10351 2.69166 -2.79621 -0.01085 -0.08899 -2.20499 0.041 0 0 -0.53131 0 0 0.05463 -0.06525 0.2425 1.44211 0 0.03865 0 0.73287 -0.38983 0.60597 -4.56879
ARG_93 -6.89231 0.54899 6.14698 -0.61128 0.12227 0.35473 3.94896 -2.81815 -0.00375 -0.01505 -5.0532 0.32566 0 0 -0.69785 -0.80853 0 0.0176 0.03922 0.18521 2.52013 0 -0.12749 0 -1.2888 -0.39683 0.89733 -3.60618
VAL_94 -7.46427 0.88953 2.41424 -0.26223 0.14279 0.05417 2.16031 -2.28574 -0 -0 -1.7762 -0.32569 0 0 0 0 0 0.0204 0.056 0.03149 0.23751 0 -0.7541 0 1.9342 -0.34409 0.78372 -4.48797
GLY_95 -4.79769 0.73711 3.25063 -0.00079 0 0 1.9475 -1.98626 -0.00375 -0.01505 -1.58457 -0.22204 0 0 0 0 0 0.0519 -0.1145 0 0 0 -0.15189 0 0.83697 0.00502 0.50058 -1.54684
HIS_96 -9.06198 0.66934 5.48616 -0.40982 0.01268 0.45165 3.20456 -3.07957 -0.01071 -0.03923 -2.84161 -0.18797 0 0 0 0 0 0.03784 0.07956 0.06313 0 2.3142 -0.38945 0 -0.45461 0.32017 0.45316 -3.38251
LEU_97 -8.56604 1.09483 2.64174 -0.4942 0.23097 0.10823 2.39488 -2.29541 -0 -0 -2.54348 0.04983 0 0 0 0 0 0.03171 -0.01286 0.21058 1.00088 0 -0.18996 0 0.18072 0.22613 0.71697 -5.2145
GLY_98 -5.11008 0.75306 3.90941 -0.00025 0 0 2.61693 -2.33773 -0.01071 -0.03923 -3.39467 -0.38481 0 0 0 0 0 0.11248 0.14895 0 0 0 0.96983 0 0.83697 1.20486 0.75355 0.02856
ILE_99 -8.1252 1.19563 1.01552 -0.47466 0.45351 0.10537 1.47402 -1.94622 -0.00244 -0.00772 -0.12041 -0.07607 0 0 0 0 0 0.0216 -0.00538 0.01227 0.30631 0 -0.65943 0 0.73287 0.93129 0.56854 -4.6006
TYR_100 -6.62375 0.52958 2.56682 -1.03573 0.09365 0.61999 2.14867 -2.01424 -0.00399 -0.01227 -2.33562 -0.27324 0 0 0 0 0 0.21631 0.03783 0.01533 0 2.29409 -0.36142 0.01463 1.2797 -0.32413 0.5648 -2.60297
ARG_101 -6.73101 0.25346 4.20998 -0.72394 0.13656 0.49731 1.48071 -2.32342 -0.00329 -0.02198 -1.41401 0.63908 0 0 -0.5309 0 0 0.0194 0.01005 0.21758 2.23998 0 0.0328 0 -1.2888 -0.19716 0.39117 -3.10642
GLN_102 -6.3987 0.41345 6.05831 -0.37803 0.04905 0.29688 3.4189 -2.92956 -0.01137 -0.11687 -3.60058 -0.56034 0 0 0 0 0 0.02501 0.03372 0.00512 0 3.12099 0.16381 0 -0.18838 0.22727 0.52489 0.15356
THR_103 -3.75529 0.11275 2.82544 -0.1258 0.05327 0.06034 0.9718 -1.62521 -6e-05 -0.00206 0.20012 -0.77566 0 0 0 0 0 0.03195 0.03741 0.02961 0.0625 0 0.03661 2.27967 -1.0874 0.20695 0.52106 0.05801
GLN_104 -3.40524 0.31391 3.03722 -0.60701 0.29853 1.0278 1.02611 -1.50048 -0.01535 -0.12907 -0.34364 -2.35549 0 0 0 0 0 0.01809 -0.03664 0.05899 0 4.03236 -0.13788 0 -0.18838 -0.30273 0.29175 1.08285
THR_105 -4.51289 0.55644 4.83759 -0.11391 0.07944 0.0712 2.88725 -2.30871 -0.01535 -0.12907 -1.86727 -1.46781 0 0 -1.57138 -0.26395 0 0.04345 -0.04394 0.09246 0.17228 0 -0.66697 2.2639 -1.0874 -0.17012 0.77273 -2.44202
THR_106 -4.40652 0.39657 3.95276 -0.12194 0.03987 0.08772 1.87416 -2.00439 -0.01558 -0.23758 -2.16485 -0.74815 0 0 -0.75395 0 0 0.03473 0.02434 0.00417 0.13177 0 0.88619 4.06695 -1.0874 1.1129 0.92766 1.99944
SER_107 -3.66805 0.31634 4.71738 -0.02436 0 0.05762 2.47075 -2.1289 -0.02082 -0.1579 -2.30278 -0.56148 0 0 -0.81744 -0.26395 0 0.01972 0.05686 0 0.15957 0 -0.45945 0.61763 -0.77834 0.74817 0.37857 -1.64086
VAL_108 -6.53412 1.43291 0.52663 -0.27862 0.27376 0.05796 0.54453 -1.51461 -0.01065 -0.03819 0.26752 -0.1501 0 0 0 0 0 0.04114 -0.06551 0.07124 0.40469 0 -0.80396 0 1.9342 -0.48651 0.54355 -3.78415
ILE_109 -5.35761 0.27583 2.91913 -0.47614 0.35322 0.10907 2.22552 -1.95206 -0.01375 -0.05414 -2.26637 -0.05839 0 0 0 0 0 0.06116 0.15769 0.04888 0.39751 0 -0.7664 0 0.73287 -0.46928 0.68242 -3.45083
SER_110 -2.60335 0.14654 1.56523 -0.03 2e-05 0.05227 0.44413 -0.97657 -0.02768 -0.19908 0.09337 -0.91858 0 0 0 0 0 0.0434 -0.05564 0.00512 0.63044 0 0.46932 0.69018 -0.77834 -0.16696 0.37879 -1.23739
TYR_111 -9.24006 1.62792 2.37011 -0.82367 0.07685 0.31227 1.50816 -2.21282 -0.00109 -0.00501 -1.05088 -0.45373 0 0 0 0 0 0.11661 -0.03723 0.07739 0 2.74877 -0.26828 0.00015 1.2797 0.18858 0.45904 -3.32722
TYR_112 -8.26132 0.80109 3.8374 -0.84915 0.07191 0.15485 2.21032 -2.47899 -0.01251 -0.0591 -1.53943 -0.46038 0 0 0 0 0 0.06337 0.15977 0.04642 0 1.89023 -0.25492 0.01893 1.2797 0.26246 0.56716 -2.55221
LYS_113 -4.59709 0.35387 3.7871 -0.59425 0.13482 0.42891 1.38999 -1.64434 -0.00451 -0.01241 -3.60888 0.27312 0 0 0 -0.67583 0 0.01179 0.20721 0.2307 2.86152 0 -0.07132 0 -1.5107 0.38333 0.54795 -2.10905
LYS_114 -6.57379 0.53391 7.93294 -0.52218 0.09608 0.19421 3.00213 -2.99823 -0.00463 -0.03963 -5.48452 0.1688 0 0 -0.26574 0 0 0.02138 0.00348 0.2863 2.08597 0 -0.09017 0 -1.5107 0.48652 0.48229 -2.19558
MET_115 -7.4348 0.94049 3.1647 -0.29082 0.10534 0.00683 1.77402 -1.77703 -0 -0 -0.67632 -0.16028 0 0 0 0 0 0.04949 0.4419 0.35745 1.46428 0 0.04105 0 0.60916 0.60214 1.00973 0.22735
PRO_116 -6.76001 1.93366 3.41395 -0.17928 0.00084 0.12937 1.16737 -1.48895 -0 -0 -0.42935 0.1988 0 0 0 0 0 0.07848 0.02612 0.05354 0.74261 0 -1.11861 0 -2.4119 0.13615 1.5944 -2.91282
GLU_117 -3.95293 0.36822 4.34249 -0.272 0.03369 0.32387 0.9896 -1.74013 -0.00423 -0.06503 -2.40395 -0.29774 0 0 0 -0.45803 0 0.12729 -0.07129 0.08722 0 2.69861 -0.07573 0 -2.7348 -0.30651 1.02258 -2.3888
ASN_118 -4.95917 0.32819 3.99052 -0.19567 0.01215 0.28633 1.20231 -1.89929 -0.00177 -0.01586 0.39973 -0.59165 0 0 0 0 0 0.05456 -0.08982 0.05864 0 3.07461 -0.45305 0 -0.93687 -0.20728 0.4919 0.54852
ILE_119 -5.0298 0.64206 4.1734 -0.59201 0.3546 0.11125 2.02715 -2.19552 -0.04562 -0.28889 -2.0965 0.35845 0 0 0 0 0 0.15591 -0.06557 0.08562 0.9498 0 -0.6627 0 0.73287 -0.26761 0.55228 -1.10082
SER_120 -3.19638 0.65855 2.87335 -0.02964 0.00085 0.04796 1.57768 -1.56637 -0 -0 0.02458 -0.95146 0 0 0 0 0 0.24933 -0.05713 0.03332 0.15249 0 -0.32007 0.62327 -0.77834 -0.4329 0.4309 -0.66002
ASP_121 -2.68419 0.4601 2.51166 -0.12008 0.02103 0.37447 0.70517 -1.35844 -0 -0 0.16605 -0.23735 0 0 0 0 0 0.0392 -0.04382 0.00548 0 2.24123 -0.24286 0 -2.3716 -0.58917 0.27642 -0.8467
SER_122 -4.79192 0.31071 5.50666 -0.04121 0 0.07248 2.96216 -2.51387 -0.02797 -0.23472 -1.89221 -0.09929 0 0 0 0 0 0.09908 -0.00964 0.00051 0.23159 0 -0.3624 1.77835 -0.77834 -0.63542 0.32691 -0.09855
HIS_D_123 -6.89575 0.31823 5.7486 -0.5753 0.00744 0.42132 2.78797 -3.02937 -0.01795 -0.08701 -3.01699 -0.56497 0 0 0 0 0 0.07445 0.05337 0.039 0 2.36258 0.07072 0 -0.45461 -0.24696 0.3404 -2.66481
VAL_124 -7.28485 0.80871 2.68041 -0.26771 0.17022 0.05599 2.41636 -2.36751 -0.02589 -0.09556 -2.26108 -0.19074 0 0 0 0 0 0.01527 -0.03554 0.03568 0.34294 0 -0.80607 0 1.9342 -0.16572 0.34634 -4.69454
ILE_125 -7.51836 0.62836 2.92694 -0.48723 0.39559 0.11513 2.56133 -2.34999 -0.01853 -0.06829 -2.92813 -0.08652 0 0 0 0 0 0.00457 -0.03934 0.00923 0.35098 0 -0.74651 0 0.73287 -0.46342 0.34773 -6.63359
ILE_126 -8.97815 0.97642 1.85569 -0.46293 0.38882 0.09059 2.79948 -2.36716 -0.02154 -0.07355 -2.89007 0.29149 0 0 0 0 0 0.01453 -0.06831 0.04893 0.57676 0 -0.64327 0 0.73287 -0.47569 0.41637 -7.78871
LEU_127 -10.2381 1.80025 1.94327 -0.52337 0.25099 0.128 2.25521 -2.2556 -0.01124 -0.05223 -2.73873 0.04992 0 0 0 0 0 0.03557 -0.05135 0.21755 1.03181 0 -0.26777 0 0.18072 -0.1537 0.77441 -7.62439
ASP_128 -5.47237 0.83829 5.69892 -0.24049 0.14533 0.78776 2.55385 -2.67374 -0.01297 -0.04413 -3.11685 -1.5039 0 0 -0.40927 0 0 0.02141 -0.06023 0.05388 0 1.89314 -0.84654 0 -2.3716 0.59519 1.51065 -2.65368
PRO_129 -7.26609 0.8844 3.52355 -0.07472 0 0.04582 2.36905 -1.62697 -0 -0 -1.39075 0.59658 0 0 0 0 0 0.01357 -0.02618 0.01903 0.40287 0 -0.46911 0 -2.4119 0.37938 1.70616 -3.32532
MET_130 -7.79484 0.69815 3.1371 -0.3315 0.08464 0.06161 2.29374 -2.17309 -0 -0 -2.13555 -0.39959 0 0 -0.40927 0 0 0.05809 -0.01833 0.181 1.29155 0 0.27553 0 0.60916 2.0807 1.2469 -1.24399
LEU_131 -7.14368 0.76985 1.60477 -0.54175 0.26721 0.16229 1.88598 -2.14598 -0.03391 -0.15287 -1.2009 0.0998 0 0 0 0 0 0.0149 0.01578 0.31133 0.62413 0 -0.01868 0 0.18072 2.36848 0.83524 -2.09727
ALA_132 -5.04517 0.85247 1.8852 -0.01749 0 0 2.04597 -2.03356 -0.00561 -0.06735 -1.00208 -0.27758 0 0 0 0 0 0.06665 0.02101 0 0 0 0.31556 0 1.8394 0.73088 0.56195 -0.12976
THR_133 -4.4976 0.55258 2.81614 -0.11904 0.07759 0.06609 1.39144 -1.73862 -0.01577 -0.1107 0.40242 -1.43474 0 0 -0.87093 0 0 0.06335 -0.02991 0.01873 0.19469 0 -0.56565 2.32171 -1.0874 0.45633 0.41982 -1.68945
GLY_134 -3.93447 0.14115 3.60283 -6e-05 0 0 1.99105 -1.97933 -0 -0 -1.0636 -0.41092 0 0 0 0 0 0.02963 -0.10171 0 0 0 -1.45548 0 0.83697 -0.64677 0.2618 -2.72891
THR_135 -5.59769 0.85028 4.56461 -0.20346 0.19969 0.07664 2.70197 -2.46371 -0 -0 -2.08854 -0.52874 0 0 -0.87093 0 0 0.01011 -0.01619 0.12033 0.13253 0 0.00904 2.23183 -1.0874 -0.51867 0.39832 -2.07998
THR_136 -5.7323 0.42151 3.53374 -0.11192 0.02523 0.05169 1.89534 -2.32859 -0 -0 -1.6846 -1.26911 0 0 0 0 0 0.01972 0.01955 0.03953 0.86863 0 0.08587 2.32589 -1.0874 -0.03198 0.54592 -2.41328
LEU_137 -8.81734 1.56807 1.90797 -0.72405 0.44055 0.31612 2.40218 -2.48867 -0 -0 -1.24337 0.12942 0 0 0 0 0 0.03848 -0.01965 0.03737 0.80457 0 -0.21154 0 0.18072 -0.05374 0.55574 -5.17715
LEU_138 -8.19135 0.72185 5.50992 -0.63778 0.26467 0.18429 2.93423 -3.2324 -0 -0 -2.40485 -0.0102 0 0 0 0 0 0.03903 0.36461 0.12893 1.28594 0 -0.29989 0 0.18072 -0.18844 0.81422 -2.53647
THR_139 -6.43773 0.27755 5.57131 -0.19293 0.06416 0.0674 3.2314 -2.96389 -0 -0 -3.71671 -0.13045 0 0 0 0 0 0.01103 0.10137 0.00991 0.06078 0 -0.01063 2.32331 -1.0874 -0.10375 0.74465 -2.18062
ALA_140 -6.93312 0.97639 3.23461 -0.02205 0 0 2.84286 -2.90554 -0 -0 -1.92909 -0.31493 0 0 0 0 0 0.01865 -0.03205 0 0 0 -0.08305 0 1.8394 0.00381 0.45519 -2.84892
ILE_141 -10.365 0.91903 3.7997 -0.50101 0.38914 0.10099 3.02989 -3.16948 -0 -0 -2.56158 -0.02892 0 0 0 0 0 0.01366 -0.04923 0.11804 0.50771 0 -0.45742 0 0.73287 -0.03362 0.44171 -7.11356
LYS_142 -5.56258 0.31659 7.33308 -0.42087 0.04427 0.22997 3.38017 -3.20029 -0 -0 -3.82433 0.0863 0 0 0 -0.38285 0 0.01631 -0.02506 0.08932 2.37151 0 0.05609 0 -1.5107 -0.07363 0.45751 -0.61919
SER_143 -5.121 0.24038 6.0242 -0.03238 0.00011 0.0216 2.18204 -2.69049 -0.02938 -0.24674 -1.95287 0.04111 0 0 0 0 0 0.02382 0.17455 0.0119 0.55485 0 0.27343 1.7796 -0.77834 -0.16736 0.4128 0.72182
ILE_144 -9.15821 1.33167 3.43324 -0.50113 0.34398 0.09584 2.63664 -2.68328 -0 -0 -2.16027 0.12162 0 0 0 0 0 0.0143 -0.05557 0.09814 0.54046 0 -0.50084 0 0.73287 -0.01955 0.44728 -5.28282
LYS_145 -6.6938 0.49098 6.91543 -0.819 0.3187 0.54865 3.87372 -3.12538 -0 -0 -4.0579 0.21257 0 0 -0.74091 0 0 0.00255 -0.00921 0.22712 2.25331 0 -0.06872 0 -1.5107 -0.26329 0.6491 -1.79678
GLU_146 -3.90318 0.32042 5.74715 -0.22368 0.02582 0.32216 2.33683 -2.36422 -0.02035 -0.13254 -2.85023 -0.61442 0 0 0 -0.38285 0 0.00363 -0.09657 0.09051 0 3.27854 -0.27155 0 -2.7348 -0.62422 0.51194 -1.58161
ASP_147 -4.62999 0.70035 6.32355 -0.11562 0.01835 0.35817 2.44896 -2.53133 -0.00157 -0.00649 -3.79828 -0.30671 0 0 0 -0.67583 0 0.01328 0.00723 0.00341 0 2.57653 -0.37684 0 -2.3716 -0.71488 0.4985 -2.58081
LYS_148 -2.84339 0.57141 3.46439 -0.35858 0.14708 0.25048 1.35067 -1.56382 -0 -0 -1.75763 -0.36104 0 0 0 0 0 0.04918 0.27743 0.02025 1.46532 0 0.0116 0 -1.5107 1.07036 2.33934 2.62237
PRO_149 -5.85959 0.94709 3.60757 -0.2031 0.00662 0.14569 1.33721 -1.52577 -0 -0 -2.778 0.05304 0 0 -0.74091 0 0 0.08073 0.14451 0.00343 0.31487 0 -0.7618 0 -2.4119 1.34298 2.47798 -3.81934
ILE_150 -4.73542 0.85432 4.45936 -0.55354 0.27598 0.16528 2.65109 -2.31918 -0.04789 -0.31164 0.66038 0.05844 0 0 0 0 0 2.49578 5.2375 0.00621 0.0828 0 1.33974 0 0.73287 1.53965 12.568 25.1597
LYS_151 -5.05681 0.55272 7.61073 -0.50817 0.07887 0.19156 3.60924 -3.00362 -0.00349 -0.01243 -4.64541 0.30502 0 0 -0.42286 -0.29612 0 0.79683 -0.08509 0.1847 2.26994 0 -0.04074 0 -1.5107 1.96933 12.9422 14.9257
ILE_152 -7.87116 0.90436 1.67193 -0.45655 0.33663 0.08656 1.50535 -1.92527 -0 -0 -1.34578 0.15503 0 0 0 0 0 0.08705 0.08275 0.00672 0.5606 0 -0.72531 0 0.73287 0.07753 1.21736 -4.89932
SER_153 -5.32044 0.48731 4.59227 -0.0252 0 0.02116 2.79379 -2.40655 -0.00349 -0.01243 -3.07789 0.13283 0 0 0 0 0 0.01035 0.01533 0.05976 0.47611 0 0.04063 0.6007 -0.77834 -0.19037 0.52176 -2.06273
VAL_154 -8.1595 1.16492 1.96681 -0.27868 0.26571 0.05869 2.62145 -2.33989 -0.00467 -0.01674 -2.92855 -0.3335 0 0 0 0 0 0.02156 -0.02526 0.04565 0.32915 0 -0.7755 0 1.9342 -0.16557 0.43355 -6.18615
ILE_155 -7.91313 0.75804 1.30416 -0.43415 0.2894 0.08225 2.38065 -2.03091 -0 -0 -2.38118 0.06752 0 0 0 0 0 0.04407 -0.06283 0.03609 0.44086 0 -0.78193 0 0.73287 -0.44221 0.55083 -7.35959
ALA_156 -6.25357 1.12256 1.84361 -0.01919 0 0 2.07188 -2.32468 -0.00467 -0.01674 -1.61759 -0.39464 0 0 0 0 0 0.0117 0.21546 0 0 0 -0.43477 0 1.8394 -0.2046 0.69008 -3.47577
ILE_157 -9.05618 1.29778 1.21238 -0.65293 0.49509 0.13488 3.13529 -2.37089 -0.01538 -0.06309 -2.11859 0.32414 0 0 0 0 0 0.00628 0.0935 0.13074 0.68092 0 -0.54026 0 0.73287 0.12065 0.88962 -5.56316
VAL_158 -7.8755 0.66824 2.05342 -0.30546 0.15526 0.06482 2.18814 -2.43397 -0.01543 -0.06408 -2.11989 -0.47529 0 0 0 0 0 0.07217 0.0189 0.03185 0.21075 0 -0.39122 0 1.9342 -0.14651 0.83097 -5.59862
ALA_159 -5.82693 0.71797 1.66891 -0.02253 0 0 1.96666 -1.92548 -0 -0 -2.12432 -0.37053 0 0 0 0 0 0.1017 0.03336 0 0 0 -0.49128 0 1.8394 -0.2236 0.59908 -4.05759
ALA_160 -5.80587 0.84913 3.25577 -0.02278 0 0 2.81287 -2.51612 -0.00437 -0.01941 -2.06363 -0.2821 0 0 0 0 0 0.02876 0.11666 0 0 0 0.11306 0 1.8394 0.27196 0.91944 -0.50723
PRO_161 -5.337 0.44592 3.98003 -0.06769 0 0.04282 1.63588 -1.85206 -0 -0 -1.51295 0.61363 0 0 0 0 0 0.02144 -0.15513 0.02758 0.19616 0 -0.45615 0 -2.4119 0.34125 0.9092 -3.57896
GLU_162 -5.43733 0.36977 6.19706 -0.4563 0.22312 1.4377 2.50478 -2.79937 -0.04227 -0.32777 -2.30013 -2.93904 0 0 0 0 0 0.02049 0.02066 0.04498 0 3.95858 -0.01855 0 -2.7348 0.16073 0.32426 -1.79341
GLY_163 -4.85899 0.35759 4.84863 -5e-05 0 0 2.13566 -2.60408 -0.07355 -0.38435 -1.95681 -0.41592 0 0 0 0 0 0.02176 -0.03457 0 0 0 0.51929 0 0.83697 0.29361 0.16181 -1.153
ILE_164 -7.97349 0.45924 3.97536 -0.49654 0.32549 0.09857 2.39128 -2.78428 -0 -0 -2.08963 0.02686 0 0 0 0 0 0.01607 -0.06675 0.07224 0.49446 0 -0.46897 0 0.73287 0.24951 0.27639 -4.76132
ASN_165 -5.03376 0.19449 5.82102 -0.17799 0.02481 0.26446 2.53911 -2.7618 -0 -0 -2.31377 -0.29044 0 0 0 0 0 0.00933 -0.04539 0.00754 0 1.41047 0.36215 0 -0.93687 0.06557 0.34926 -0.51182
LYS_166 -4.93545 0.15523 5.38213 -0.47999 0.12663 0.27896 2.57165 -2.48734 -0 -0 -2.36285 0.13334 0 0 0 0 0 0.01874 -0.0091 0.07958 2.33759 0 -0.00228 0 -1.5107 -0.14108 0.30506 -0.53987
VAL_167 -7.19295 0.60694 3.56453 -0.31352 0.16674 0.0714 2.80896 -2.67301 -0 -0 -2.50376 -0.35505 0 0 0 0 0 0.07737 -0.03631 0.01023 0.24349 0 -0.33047 0 1.9342 -0.20757 0.77266 -3.35612
GLU_168 -6.37276 0.27654 6.3401 -0.21231 0.02693 0.29509 2.24639 -2.82736 -0 -0 -1.53229 -0.59876 0 0 0 0 0 0.06362 0.04311 0.00375 0 3.14465 -0.31743 0 -2.7348 -0.37955 0.81681 -1.71826
LYS_169 -3.52003 0.18668 3.86843 -0.30419 0.02835 0.13755 1.28493 -1.69741 -0 -0 -0.76491 -0.03184 0 0 0 0 0 0.06101 -0.02051 0.02334 1.80522 0 -0.04286 0 -1.5107 -0.4955 0.36299 -0.62945
MET_170 -4.62858 0.28808 3.15421 -0.33005 0.1165 0.03834 1.05376 -1.57862 -0 -0 -0.66942 -0.15277 0 0 0 0 0 0.03931 -0.04258 0.00323 1.22847 0 0.01706 0 0.60916 -0.07224 0.36331 -0.56284
HIS_171 -9.17685 0.91515 6.36912 -0.44871 0.02711 0.55594 2.92383 -3.53401 -0 -0 -2.1884 -0.03927 0 0 0 0 0 0.04197 0.12451 0.0162 0 1.46213 -0.75659 0 -0.45461 -0.05326 0.85229 -3.36346
PRO_172 -4.49697 0.58784 2.71987 -0.08883 0.00048 0.05533 1.49151 -1.26853 -0 -0 0.03763 0.67823 0 0 0 0 0 0.03733 -0.15271 0.00457 0.61712 0 -0.52921 0 -2.4119 -0.33543 0.82444 -2.22923
HIS_173 -5.50404 0.43326 5.28631 -0.77982 0.01725 0.88405 2.4047 -2.52752 -0.0002 -0.00054 -1.8481 -2.32692 0 0 -0.42286 0 0 0.05637 -0.03599 0.13627 0 1.78526 -0.10075 0 -0.45461 -0.44536 0.29783 -3.14542
VAL_174 -7.12138 0.83652 2.43874 -0.28462 0.22699 0.05832 1.84574 -2.31401 -0.00079 -0.00209 -0.91205 0.02725 0 0 0 0 0 0.04847 -0.048 6e-05 0.11216 0 -0.48075 0 1.9342 -0.50635 0.33948 -3.8021
ASP_175 -5.55192 0.41865 7.41856 -0.10593 0.00529 0.30547 3.8204 -3.23473 -0.01281 -0.04392 -6.99773 -0.01599 0 0 0 -0.99662 0 0.02402 -0.05283 0 0 2.71605 0.10915 0 -2.3716 -0.21041 0.42009 -4.35683
ILE_176 -7.61425 0.5067 2.05069 -0.45583 0.31907 0.09589 2.41397 -2.14331 -0.01154 -0.03834 -2.60198 0.06769 0 0 0 0 0 0.00877 -0.05332 0.02848 0.42041 0 -0.78203 0 0.73287 -0.21712 0.41478 -6.85841
PHE_177 -8.72817 0.42645 3.26817 -0.62864 0.08595 0.35675 2.66089 -2.62792 -0.01261 -0.04339 -2.80852 0.10557 0 0 0 0 0 0.0107 -0.07618 0.04218 0 2.26431 -0.22136 0 1.0402 -0.19199 0.25532 -4.82231
LEU_178 -9.69601 1.6501 3.01358 -0.53591 0.34642 0.10813 2.27589 -3.09957 -0.01075 -0.03625 -3.21989 0.14537 0 0 0 0 0 0.04726 0.51697 0.03723 0.63853 0 -0.12334 0 0.18072 -0.00219 0.72255 -7.04116
ALA_179 -5.14637 0.49714 1.24463 -0.02027 0 0 2.07478 -1.8837 -0 -0 -1.00742 -0.37097 0 0 0 0 0 0.02554 -0.00199 0 0 0 0.0146 0 1.8394 -0.0994 0.86735 -1.96668
ALA_180 -4.42805 0.52936 2.82304 -0.0202 0 0 1.97884 -1.98733 -0.00222 -0.00773 -1.64339 -0.35718 0 0 0 0 0 0.0164 0.02844 0 0 0 -0.55569 0 1.8394 -0.03838 0.42865 -1.39606
ILE_181 -5.31807 0.60174 0.69897 -0.46291 0.33996 0.09554 0.65121 -1.05886 -0 -0 -0.10541 -0.01639 0 0 0 0 0 0.01794 -0.05401 0.03602 0.38059 0 -0.77862 0 0.73287 -0.26539 0.51398 -3.99085
ASP_182 -6.10209 0.82493 7.43358 -0.08237 0.03989 0.23826 3.40841 -3.14062 -0.00222 -0.00773 -5.98666 0.16615 0 0 -0.32239 -1.20217 0 0.04154 0.19143 0.56565 0 1.85725 -0.40613 0 -2.3716 -0.40317 0.83112 -4.42892
GLU_183 -2.59576 0.09831 2.701 -0.21329 0.03939 0.31253 0.90887 -1.01821 -0.00731 -0.09822 -0.90132 -0.54711 0 0 0 0 0 0.01676 -0.02292 0.01628 0 3.13237 -0.10951 0 -2.7348 -0.07114 0.71414 -0.37994
LYS_184 -4.73513 0.1865 4.29779 -0.43533 0.08483 0.239 2.04737 -1.86804 -0 -0 -2.24321 -0.10135 0 0 0 0 0 0.04782 0.26482 0.00435 1.42143 0 0.49159 0 -1.5107 0.54083 0.36938 -0.89806
LEU_185 -7.615 0.85995 1.76574 -0.49421 0.28156 0.09469 0.48157 -1.92983 -0 -0 -0.50303 0.1506 0 0 0 0 0 0.03561 0.03542 0.00945 0.5452 0 -0.35351 0 0.18072 0.3138 0.44082 -5.70046
ASN_186 -6.31083 0.44271 6.70155 -0.32935 0.11194 0.5781 3.66065 -3.27737 -0.03227 -0.19429 -3.56136 -0.27448 0 0 -1.07791 0 0 0.01584 -0.05274 0.04999 0 1.31439 -0.41271 0 -0.93687 -0.09292 0.57158 -3.10634
ASP_187 -2.01986 0.14013 2.28797 -0.12018 0.01269 0.37352 0.4762 -1.0934 -0 -0 0.22288 -0.45783 0 0 0 0 0 0.01266 -0.09535 0.02516 0 1.78468 -0.023 0 -2.3716 -0.14062 0.54164 -0.44431
ASN_188 -3.68824 0.33438 3.49703 -0.19047 0.02509 0.30663 1.31338 -1.73411 -0.04781 -0.24254 -0.40108 -0.44437 0 0 -0.44113 0 0 0.03034 -0.05989 0.02117 0 2.02084 -0.52567 0 -0.93687 -0.57953 0.4523 -1.29055
ARG_189 -6.49572 0.43083 4.60626 -0.93821 0.23957 0.73269 2.06775 -2.51297 -0.02973 -0.28668 -2.38585 0.12741 0 0 -0.5309 0 0 0.02588 0.05988 0.03784 2.20148 0 -0.10155 0 -1.2888 -0.46066 0.49962 -4.00184
TYR_190 -8.41155 0.69269 5.11631 -0.56668 0.02437 0.22679 3.0265 -3.09271 -0.03402 -0.13927 -2.90796 -0.13188 0 0 -0.63678 -0.69436 0 0.02018 0.0857 0.41737 0 1.92911 -0.36147 0.02431 1.2797 -0.17646 0.53477 -3.77533
ILE_191 -9.70606 1.68046 1.42375 -0.48505 0.54843 0.09075 1.32858 -2.63647 -0 -0 -0.57146 0.5605 0 0 0 0 0 0.02809 -0.05122 0.04431 0.5075 0 -0.32398 0 0.73287 -0.38125 0.56238 -6.64788
ILE_192 -8.52838 1.28081 4.67909 -0.64525 0.64878 0.13238 2.70666 -2.83167 -0 -0 -2.81308 0.24186 0 0 0 0 0 0.01755 0.14456 0.03346 0.99573 0 -0.7873 0 0.73287 -0.37548 0.98133 -3.38609
PRO_193 -6.6083 0.73486 3.46196 -0.07396 0 0.04511 1.38684 -1.70435 -0 -0 -1.40783 0.60121 0 0 -0.57607 0 0 0.01143 0.18212 0.01234 0.56076 0 -0.04556 0 -2.4119 -0.32875 1.26484 -4.89523
GLY_194 -4.31239 0.30316 3.50995 -0.00016 0 0 1.33389 -1.94483 -0.02923 -0.09792 -1.49819 -0.17549 0 0 -0.32239 0 0 0.02367 0.03332 0 0 0 -1.44878 0 0.83697 0.16148 0.98875 -2.63817
LEU_195 -7.96427 0.4806 1.55388 -0.50423 0.18376 0.14113 1.57839 -1.79649 -0.02706 -0.12464 -0.91014 0.05672 0 0 -0.59761 0 0 0.05802 0.25488 0.33549 0.46574 0 0.21637 0 0.18072 0.41885 0.68471 -5.31516
GLY_196 -3.62739 0.66174 2.61689 -0.00052 0 0 1.22436 -1.47837 -0.01553 -0.05311 -0.31849 -0.1891 0 0 0 0 0 0.05778 0.0251 0 0 0 -1.51868 0 0.83697 0.02578 0.77063 -0.98194
ASP_197 -4.58735 0.29863 5.95859 -0.20274 0.05412 0.62807 2.71145 -2.56707 -0 -0 -4.93239 -1.29545 0 0 -0.47277 -0.69436 0 0.05993 -0.0622 0.13839 0 2.46742 -0.77474 0 -2.3716 -0.19447 0.92588 -4.91267
ALA_198 -5.17655 0.36448 3.42133 -0.02379 0 0 2.27929 -2.17593 -0 -0 -1.14654 -0.39729 0 0 0 0 0 0.00858 -0.08577 0 0 0 -0.35862 0 1.8394 -0.55873 0.64732 -1.36281
GLY_199 -3.89786 0.45329 4.20417 -5e-05 0 0 2.19263 -2.19713 -0.0079 -0.05643 -2.19447 -0.4196 0 0 -0.47277 0 0 0.04657 -0.08834 0 0 0 0.15231 0 0.83697 0.23797 0.32629 -0.88436
ASP_200 -5.65374 0.49848 8.24274 -0.10894 0.0081 0.33378 3.33244 -3.54638 -0.01859 -0.10809 -4.85085 -0.31069 0 0 0 -0.53988 0 0.01652 -0.04808 0.02986 0 1.72298 0.23471 0 -2.3716 0.48667 0.34873 -2.30185
ARG_201 -9.55459 0.61702 9.72833 -0.64789 0.09583 0.38311 4.77185 -4.55137 -0.01285 -0.1161 -5.82188 0.39051 0 0 -1.99693 0 0 0.00761 0.05991 0.21068 2.39509 0 -0.08987 0 -1.2888 -0.29254 0.57788 -5.13501
LEU_202 -9.63127 1.55708 3.32587 -0.51964 0.22498 0.13224 2.53984 -2.80287 -0 -0 -2.56897 0.23257 0 0 -0.55473 0 0 0.01478 -0.00308 0.29799 0.2809 0 -0.30416 0 0.18072 -0.36943 0.80101 -7.16616
PHE_203 -10.597 1.14439 5.24998 -0.66624 0.10287 0.43165 3.0992 -3.47145 -0 -0 -2.70143 0.18442 0 0 0 0 0 0.02176 -0.02057 0.22845 0 2.35575 -0.20359 0 1.0402 -0.23956 1.16504 -2.87612
GLY_204 -3.26826 0.07725 3.61014 -5e-05 0 0 2.08651 -1.78509 -0.00612 -0.03143 -2.14683 -0.38622 0 0 -0.68565 0 0 0.08814 -0.05194 0 0 0 -1.25826 0 0.83697 -0.27693 0.82289 -2.37487
THR_205 -6.87543 1.53986 4.67764 -0.10854 0.11338 0.05508 1.76066 -2.45122 -0.0079 -0.05643 -2.12485 -0.56994 0 0 0 -0.53988 0 0.15556 -0.02346 0.03015 0.04057 0 -0.50507 2.26842 -1.0874 -0.34864 1.11084 -2.9466
LYS:CtermProteinFull_206 -3.25359 0.18279 5.80948 -0.46189 0.1399 0.4163 1.46702 -2.06256 -0 -0 -4.32294 -0.4374 0 0 -0.30029 0 0 0.64398 0 0.13472 2.05915 0 0 0 -1.5107 -0.12144 1.28694 -0.33054
MET:NtermProteinFull_207 -3.81259 0.18602 3.36713 -0.31221 0.04557 0.17742 1.60289 -1.45622 -0.00436 -0.01243 -2.14245 0.92286 0 0 0 0 0 0.57527 -0.02238 0.3265 2.33739 0 0 0 0.60916 0 0.10871 2.49628
ILE_208 -4.73816 0.67886 0.35237 -0.6758 0.54944 0.15267 0.57043 -0.93706 -0.01063 -0.03953 -0.31533 0.14048 0 0 0 0 0 0.06328 -0.03387 0.00393 2.52755 0 -0.72574 0 0.73287 -0.279 0.48219 -1.50106
LYS_209 -5.22451 0.17645 4.97123 -0.62487 0.14865 0.30661 2.28915 -2.22461 -0.013 -0.03462 -3.32958 0.221 0 0 0 0 0 0.04966 0.12401 0.27612 2.2292 0 0.34813 0 -1.5107 -0.17486 0.50947 -1.48707
LYS_210 -4.27325 0.21681 3.02526 -0.45323 0.14327 0.25026 0.42566 -1.33539 -0.01676 -0.0539 -0.78909 -0.01968 0 0 0 0 0 0.02938 -0.02986 0.09158 3.07633 0 0.17548 0 -1.5107 0.07371 0.31433 -0.65978
VAL_211 -6.3884 0.677 2.44752 -0.28624 0.20486 0.0648 1.86819 -1.95687 -0.00536 -0.03851 -0.48465 -0.38482 0 0 0 0 0 0.04834 0.09644 0.08342 0.1705 0 -0.5223 0 1.9342 -0.13957 0.45124 -2.16021
GLN_212 -3.92026 0.09019 2.32679 -0.65156 0.11978 0.68335 0.59899 -1.39216 -0.01032 -0.14669 -0.4815 -0.81936 0 0 0 0 0 0.27642 -0.01945 0.08154 0 2.69481 -0.0544 0 -0.18838 0.29452 0.53041 0.01269
HIS_213 -9.78408 0.92854 8.07103 -0.6129 0.08397 0.44444 4.03815 -4.11708 -0.0082 -0.09235 -3.34247 -1.11055 0 0 -1.96226 0 0 0.15627 0.03471 0.03949 0 1.64646 -0.08434 0 -0.45461 0.15113 0.68946 -5.2852
ALA_214 -5.14705 0.43489 2.64776 -0.02265 0 0 1.88001 -2.1329 -0 -0 -1.03942 -0.33998 0 0 0 0 0 0.06124 -0.06766 0 0 0 -0.38603 0 1.8394 -0.52337 0.63565 -2.16011
LEU_215 -8.30943 1.21456 3.44842 -0.48984 0.20728 0.11605 2.47093 -2.59592 -0.02199 -0.16173 -1.917 0.18095 0 0 -1.04772 0 0 0.0154 0.01815 0.18645 0.42888 0 -0.25037 0 0.18072 -0.34912 0.36454 -6.31081
ILE_216 -9.82022 1.05735 3.711 -0.52417 0.48584 0.10795 2.66388 -2.86728 -0 -0 -1.29254 -0.08379 0 0 0 0 0 0.02838 -0.06578 0.06034 0.55754 0 -0.45603 0 0.73287 -0.07407 0.48789 -5.29085
LEU_217 -9.0335 0.62158 4.38999 -0.48593 0.31766 0.11627 2.4046 -3.0171 -0.00098 -0.0037 -1.78267 0.23208 0 0 0 0 0 0.00712 0.21877 0.01862 0.30027 0 -0.29152 0 0.18072 -0.17416 0.70799 -5.27388
ASN_218 -7.27077 0.34792 7.78358 -0.28649 0.00517 0.55587 3.21137 -3.62227 -0.07217 -0.39251 -2.97755 -0.13511 0 0 -0.92121 0 0 0.00392 -0.00279 0.01282 0 2.59988 0.59672 0 -0.93687 0.14658 0.54198 -0.81193
GLU_219 -8.58829 0.5558 9.81494 -0.47018 0.08579 0.95266 4.09404 -4.29404 -0.01303 -0.09566 -4.33918 -0.47462 0 0 0 -0.65782 0 0.0034 -0.01781 0.00898 0 3.29089 -0.35529 0 -2.7348 0.05201 0.26464 -2.91757
LEU_220 -9.14976 0.93246 4.36699 -0.69347 0.24166 0.25479 3.32003 -3.25827 -0 -0 -2.90647 0.11174 0 0 0 0 0 0.00411 0.13456 0.00741 0.94921 0 -0.24993 0 0.18072 -0.38408 0.32482 -5.81347
THR_221 -7.20344 0.56587 6.77539 -0.1956 0.10505 0.07296 4.22017 -3.44713 -0 -1e-05 -4.14411 -0.53651 0 0 -0.83217 0 0 0.00302 0.03491 0.00033 0.06619 0 0.02664 2.30958 -1.0874 -0.03451 0.45171 -2.84905
LYS_222 -6.03027 0.31797 7.80949 -0.45534 0.12344 0.23222 3.02401 -3.34052 -0.08277 -0.3209 -4.37648 0.0825 0 0 -0.72313 -0.65782 0 0.00676 0.13746 0.03409 2.52399 0 -0.00886 0 -1.5107 -0.14844 0.62806 -2.73524
LEU_223 -9.41588 1.25032 2.88759 -0.46318 0.12738 0.1072 2.76176 -2.87152 -0.01238 -0.07781 -1.81298 0.2052 0 0 -0.24996 0 0 0.02151 -0.03641 0.00529 0.37028 0 -0.27417 0 0.18072 -0.36777 0.84215 -6.82264
ARG_224 -9.50651 0.64918 7.70205 -0.60861 0.09799 0.33554 4.03665 -3.88916 -0.02961 -0.09913 -4.18557 0.30491 0 0 0 -1.20449 0 0.0513 -0.03686 0.04103 2.52175 0 -0.06557 0 -1.2888 -0.3245 0.82835 -4.67006
ASP_225 -5.78869 0.30151 8.11614 -0.20839 0.0815 0.65076 4.1438 -3.61986 -0.02687 -0.21012 -4.50826 -1.39916 0 0 -0.72356 0 0 0.01535 -0.04657 0.01341 0 2.43698 -0.66997 0 -2.3716 -0.16352 0.54378 -3.43336
LYS_226 -6.035 0.2107 6.68316 -0.44323 0.08267 0.24329 2.26146 -2.68278 -0 -0 -2.32563 0.10313 0 0 0 0 0 0.00414 -0.10102 0.04577 1.3604 0 -0.02918 0 -1.5107 -0.16806 0.28308 -2.0178
ASN_227 -2.71204 0.25332 3.69137 -0.19464 0.03251 0.3074 1.22229 -1.56004 -0.01961 -0.20308 -2.36492 -0.42568 0 0 -0.72356 0 0 0.00735 0.05421 0.00931 0 1.91789 -0.32139 0 -0.93687 -0.5681 0.29882 -2.23546
THR_228 -5.23789 0.37798 4.63933 -0.16608 0.06563 0.0597 2.33989 -2.3635 -0.02798 -0.2159 -2.89899 0.06814 0 0 -1.33544 0 0 0.10216 0.00762 0.02291 0.08035 0 -0.00064 2.35501 -1.0874 -0.40346 0.47868 -3.13987
THR_229 -4.55289 0.37683 4.11922 -0.20284 0.10358 0.07436 2.81733 -2.21215 -0.02229 -0.19048 -3.46778 -0.92524 0 0 -0.94598 0 0 0.08888 0.06201 0.03052 1.35986 0 -0.51502 2.3313 -1.0874 0.01557 0.60479 -2.13782
THR_230 -5.65053 0.5456 4.7749 -0.21115 0.14144 0.07663 2.47965 -2.69009 -0.01073 -0.12738 -3.01954 -0.60472 0 0 -0.54857 0 0 0.00624 0.02235 0.15209 0.07181 0 0.00521 4.09295 -1.0874 0.07652 0.58714 -0.91757
SER_231 -4.4311 0.20588 4.30631 -0.02673 0 0.06323 1.83417 -2.12552 -0.01155 -0.0631 -0.9648 -0.62347 0 0 0 0 0 0.02238 -0.00092 0.00853 0.67675 0 0.34216 0.61216 -0.77834 0.15362 0.32027 -0.48008
GLN_232 -6.21763 0.54917 4.70719 -0.25676 0.03664 0.20144 2.6093 -2.71784 -0.00957 -0.10458 -2.16616 -0.38439 0 0 -0.94598 0 0 0.00911 -0.03317 0.06994 0 2.76894 -0.0975 0 -0.18838 -0.00572 0.17035 -2.00561
PHE_233 -11.604 1.33356 4.61652 -0.65902 0.01177 0.20134 3.40145 -3.58717 -0 -0 -2.73383 -0.08067 0 0 0 0 0 0.01034 0.06273 0.47489 0 1.93389 -0.2444 0 1.0402 -0.15332 0.538 -5.43767
ARG_234 -9.56824 0.66159 9.24131 -0.55263 0.05928 0.30475 5.24234 -4.61812 -0 -0 -5.7227 0.23433 0 0 -1.09088 0 0 0.00582 -0.00591 0.6183 1.44355 0 -0.07753 0 -1.2888 -0.21385 1.1343 -4.19307
MET_235 -6.21094 0.33028 5.68804 -0.32427 0.04849 0.09812 2.9011 -2.89122 -0 -0 -2.31207 -0.05267 0 0 0 0 0 0.00231 -0.00851 0.01543 1.77467 0 0.077 0 0.60916 -0.115 0.85154 0.48145
ALA_236 -6.36969 0.38103 4.73023 -0.02188 0 0 3.26762 -3.01776 -0 -0 -2.86509 -0.35904 0 0 0 0 0 0.0098 0.01115 0 0 0 -0.2725 0 1.8394 -0.1887 0.25833 -2.59709
LEU_237 -9.10328 1.08514 5.10638 -0.70902 0.32221 0.27891 2.83478 -3.1098 -0 -0 -3.3521 0.12604 0 0 0 0 0 0.01084 -0.01299 0.02583 0.87186 0 -0.22282 0 0.18072 -0.30743 0.43703 -5.5377
ASN_238 -7.47603 0.53924 7.92579 -0.21936 0.00671 0.29816 4.13601 -3.98908 -0.0131 -0.07365 -2.85506 -0.28944 0 0 0 0 0 0.04004 -0.0139 0.08694 0 3.12225 0.3975 0 -0.93687 -0.01026 0.48628 1.16215
GLN_239 -8.66312 0.57581 8.72541 -0.26513 0.04548 0.23137 4.00349 -4.0723 -0.02266 -0.20474 -2.86297 -0.45584 0 0 -0.77237 0 0 0.05163 -0.00082 0.24679 0 2.91195 0.01429 0 -0.18838 -0.00973 0.40616 -0.30567
ILE_240 -10.4373 1.52956 3.73874 -0.54029 0.63752 0.11034 2.94277 -3.14182 -0 -0 -2.74058 -0.13812 0 0 0 0 0 0.03002 -0.06304 0.00655 0.64432 0 -0.39982 0 0.73287 -0.08317 0.6217 -6.54972
THR_241 -8.59065 0.85418 5.45698 -0.21202 0.17686 0.07576 3.48395 -3.31928 -0 -0 -3.69435 0.02797 0 0 0 0 0 0.01844 0.05279 0.01021 0.08535 0 0.05499 2.27405 -1.0874 0.01504 0.66044 -3.6567
SER_242 -6.33171 0.62836 5.98685 -0.02465 0 0.02201 3.10153 -3.021 -0.0249 -0.26423 -2.19693 -0.46621 0 0 0 -0.50868 0 0.021 -0.03987 0.01439 0.51062 0 0.31239 0.62662 -0.77834 0.05402 0.62955 -1.74921
LEU_243 -9.27039 1.30306 3.89763 -0.44479 0.13818 0.09695 2.65258 -2.79938 -0 -0 -1.46361 0.22714 0 0 0 0 0 0.02219 0.18722 0.33568 0.36781 0 -0.27914 0 0.18072 -0.12284 0.97633 -3.99466
LEU_244 -9.77486 0.80637 3.61445 -0.46954 0.20881 0.1132 2.67444 -3.30939 -0 -0 -2.5574 0.19435 0 0 0 0 0 0.0293 0.10126 0.00813 0.31194 0 -0.3089 0 0.18072 -0.29916 0.81033 -7.66597
PHE_245 -10.3603 1.76184 3.38842 -0.74424 0.04566 0.24494 3.427 -3.28187 -0.00349 -0.04673 -2.70146 -0.04961 0 0 0 0 0 0.06269 0.12231 0.06905 0 2.49672 -0.22537 0 1.0402 -0.23774 0.59236 -4.39959
PHE_246 -11.3206 1.25528 5.74244 -0.79481 0.16065 0.26629 3.62631 -3.70225 -0 -0 -2.80743 -0.09326 0 0 -1.24582 0 0 0.09997 -0.00924 0.00743 0 2.32094 -0.51134 0 1.0402 0.18877 0.80231 -4.97419
GLU_247 -7.32576 0.66789 8.35835 -0.425 0.04649 0.80331 3.47027 -3.59109 -0.03254 -0.25422 -4.84151 -0.40996 0 0 0 -0.57568 0 0.01043 -0.04135 0.10921 0 3.42724 -0.23686 0 -2.7348 0.02587 0.702 -2.84772
ALA_248 -4.99497 0.37221 3.02296 -0.02132 0 0 2.55639 -2.30537 -0 -0 -1.823 -0.35604 0 0 0 0 0 0.0274 -0.05606 0 0 0 -0.3444 0 1.8394 -0.53858 0.53334 -2.08805
THR_249 -7.67429 1.59975 5.53076 -0.14013 0.0562 0.06517 3.53521 -3.18714 -0.02259 -0.15 -3.40798 -0.17418 0 0 -0.25902 0 0 0.0602 0.0355 0.04797 0.05156 0 0.00319 4.52709 -1.0874 -0.36788 0.735 -0.223
LYS_250 -5.10158 0.31631 6.73918 -0.34734 0.04086 0.17721 2.81232 -2.71014 -0.05599 -0.25553 -2.79959 -0.04966 0 0 0 -0.57568 0 0.0164 -0.09336 0.06766 1.86804 0 -0.02453 0 -1.5107 -0.37809 0.6563 -1.20792
GLN_251 -3.38606 0.36351 3.49065 -0.29057 0.05293 0.23879 1.85938 -1.57042 -0.00534 -0.03121 -1.83023 -0.59593 0 0 0 -0.69331 0 0.01763 -0.01595 0.00457 0 2.80862 -0.20367 0 -0.18838 -0.62967 0.41787 -0.1868
LEU_252 -6.31058 1.0968 1.70014 -0.48015 0.25694 0.09454 1.24491 -1.61051 -0.0206 -0.11912 -0.40954 0.23267 0 0 0 0 0 0.01923 -0.04019 0.06639 0.76383 0 -0.30162 0 0.18072 -0.41781 0.88661 -3.16735
PRO_253 -2.68867 0.40756 1.95914 -0.20703 0.01552 0.15304 0.72801 -0.85598 -0 -0 -0.29575 -0.05742 0 0 0 0 0 0.0161 0.01761 0.01283 0.32886 0 -0.78155 0 -2.4119 -0.25026 0.80276 -3.10713
LEU_254 -6.36461 0.94176 0.34529 -0.45347 0.14176 0.09046 0.58952 -1.31225 -0 -0 -0.26637 -0.00267 0 0 0 0 0 0.02017 0.07105 0.1471 0.74615 0 -0.01301 0 0.18072 -0.14475 0.42541 -4.85774
ALA_255 -3.59204 0.3122 3.2374 -0.02252 0 0 2.45429 -1.84604 -0.01357 -0.07361 -2.5848 -0.21171 0 0 0 0 0 0.01198 0.01509 0 0 0 0.0208 0 1.8394 -0.07493 0.324 -0.20407
THR_256 -2.21886 0.14958 0.99225 -0.16657 0.07573 0.05851 0.27238 -0.81459 -0.00889 -0.03549 -0.18171 -0.09079 0 0 0 0 0 0.01327 0.0162 0.00071 0.08023 0 -0.00406 2.32191 -1.0874 -0.094 0.1255 -0.59608
VAL_257 -6.67013 0.98162 3.29898 -0.28711 0.26156 0.06256 2.05597 -2.54876 -0 -0 -2.22406 -0.2509 0 0 0 0 0 0.00549 0.14378 0.04467 0.34552 0 -0.80208 0 1.9342 -0.23319 0.34668 -3.53521
GLU_258 -2.72758 0.30901 2.81859 -0.29396 0.03675 0.34223 0.73198 -1.27739 -0.02398 -0.09752 -2.25835 -0.20303 0 0 0 -0.24833 0 0.00576 0.02312 0.00287 0 3.79239 0.09917 0 -2.7348 -0.22376 0.48045 -1.44636
VAL_259 -7.68413 0.73603 3.01869 -0.28527 0.25351 0.06614 2.26381 -2.64189 -0.00015 -0.0004 -2.13203 -0.29326 0 0 0 0 0 0.00335 0.18207 0.00026 0.25498 0 -0.77491 0 1.9342 -0.22236 0.53293 -4.78844
GLU_260 -4.44045 0.23277 4.4963 -0.2127 0.02612 0.3118 1.79612 -1.93644 -0.01821 -0.08296 -3.79243 -0.54874 0 0 0 0 0 0.00842 -0.07315 0.06007 0 3.56759 0.32756 0 -2.7348 -0.08649 0.48219 -2.61744
THR_261 -7.49202 0.98591 5.81865 -0.12264 0.13549 0.08153 3.52198 -3.06411 -0.00015 -0.0004 -2.9715 -0.92036 0 0 -1.94873 0 0 0.00508 0.18521 0.68461 0.09805 0 -0.60648 2.24788 -1.0874 0.18721 1.2997 -2.96248
PRO_262 -4.60659 0.70871 2.26354 -0.07559 1e-05 0.04543 0.26375 -0.92165 -0 -0 0.52394 0.55363 0 0 0 0 0 0.01032 -0.1943 0.03779 0.41536 0 -0.64745 0 -2.4119 0.02163 1.57559 -2.4378
PHE_263 -6.70054 1.011 2.27079 -0.59745 0.0744 0.3545 1.85118 -1.80686 -0.01892 -0.13131 -0.78189 0.23841 0 0 -0.74364 0 0 0.01339 -0.03081 0.08488 0 2.41829 -0.12001 0 1.0402 0.22899 0.66048 -0.68493
ALA_264 -3.62184 0.2684 2.9611 -0.02067 0 0 2.12697 -1.74859 -0.01892 -0.13131 -1.2238 -0.36929 0 0 -0.60927 0 0 0.00844 0.10459 0 0 0 -0.54397 0 1.8394 0.24762 0.38546 -0.34568
LYS_265 -2.97406 0.18228 3.13149 -0.37236 0.05368 0.16112 0.92834 -1.23435 -0 -0 -2.45233 0.1017 0 0 0 -0.24833 0 0.00433 -0.03833 0.00677 1.83552 0 0.07835 0 -1.5107 -0.08119 0.31306 -2.11501
THR_266 -5.24113 0.53002 3.58417 -0.17394 0.0924 0.06086 2.19877 -1.96412 -0 -0 -3.2601 -0.91298 0 0 -0.15835 0 0 0.01046 -0.04967 0.00029 0.35519 0 -0.5462 2.32784 -1.0874 0.38781 0.37747 -3.46861
LYS_267 -3.15654 0.34972 1.68271 -0.29007 0.03233 0.13896 0.77739 -1.01648 -0 -0 -0.71875 -0.23827 0 0 -0.15835 0 0 0.00495 -0.00942 0.00433 2.18414 0 0.06011 0 -1.5107 0.38581 0.28391 -1.19421
GLY_268 -4.0785 0.25702 2.93943 -0.00067 0 0 1.97234 -1.84518 -0 -0 -2.22788 -0.22268 0 0 0 0 0 0.00727 -0.05785 0 0 0 -0.68013 0 0.83697 0.2978 0.10646 -2.69562
TYR_269 -7.58453 1.14795 2.68827 -0.61825 0.06849 0.33529 1.89729 -2.13843 -0.01104 -0.14947 -1.92169 -0.19598 0 0 -0.83197 0 0 0.01473 0.00992 0.00087 0 1.84108 -0.31331 8e-05 1.2797 0.20625 0.26996 -4.00479
LYS_270 -5.77202 0.67628 4.56914 -0.39901 0.06718 0.19983 2.87279 -2.41451 -0 -0 -3.13616 0.02702 0 0 0 0 0 0.04217 -0.00468 0.11604 2.14281 0 0.09842 0 -1.5107 -0.09456 0.61391 -1.90606
LEU_271 -6.45893 0.63869 2.71525 -0.60993 0.27843 0.22123 2.02891 -1.97128 -0 -0 -2.6927 0.05805 0 0 -1.45164 0 0 0.13691 0.04118 0.30151 0.83459 0 -0.00692 0 0.18072 0.22857 0.76084 -4.76653
LYS_272 -2.57912 0.19867 2.62576 -0.40708 0.04352 0.25043 0.96842 -1.14624 -0.01357 -0.07361 -0.38702 -0.15893 0 0 0 0 0 3.53245 -0.03764 0.00137 2.00804 0 0.23981 0 -1.5107 0.51438 0.66762 4.73654
ASN_273 -5.0339 0.5114 4.13239 -0.27574 0.08527 0.44823 1.58538 -1.98489 -0.00696 -0.09133 -0.13484 -0.92306 0 0 0 0 0 0.66634 -0.07376 0.00577 0 1.97591 -0.78101 0 -0.93687 0.94028 0.72148 0.83012
ASP_274 -3.20035 0.08954 4.33622 -0.1841 0.01782 0.58968 2.00374 -1.86506 -0.01475 -0.13687 -2.70253 -0.98005 0 0 0 -0.79179 0 0.27968 -0.04996 0.18955 0 2.17372 -0.8639 0 -2.3716 0.51426 0.91707 -2.04968
ILE_275 -7.79803 1.03986 2.97607 -0.46736 0.37379 0.09142 1.95682 -2.23525 -0.00754 -0.04608 -1.87587 0.32205 0 0 0 0 0 0.01139 -0.04252 0.16057 0.60611 0 -0.56022 0 0.73287 -0.25009 0.85741 -4.15462
VAL_276 -7.73363 0.95406 2.85708 -0.2753 0.21145 0.05904 2.41847 -2.45329 -0.00205 -0.00676 -2.68437 -0.18354 0 0 0 0 0 0.07931 -0.0414 0.05482 0.3468 0 -0.8012 0 1.9342 -0.38523 0.5225 -5.12904
LEU_277 -9.80748 1.68024 1.89997 -0.5987 0.48831 0.13602 2.89772 -2.46741 -0 -0 -2.84469 0.378 0 0 0 0 0 0.04643 -0.0369 0.10981 0.73277 0 -0.33974 0 0.18072 -0.27987 0.83966 -6.98513
VAL_278 -7.97193 1.14844 2.72303 -0.30739 0.36099 0.07971 2.21623 -2.49528 -0.00173 -0.00573 -2.60868 -0.67371 0 0 0 0 0 0.00412 0.30689 0.06009 0.18709 0 -0.21984 0 1.9342 0.16656 1.64779 -3.44915
PRO_279 -7.1059 1.07765 3.24429 -0.22615 0.05916 0.16493 1.68383 -1.65702 -0 -0 -1.79743 -0.18942 0 0 0 0 0 0.0101 0.2928 0.01351 0.26404 0 -0.59445 0 -2.4119 0.17823 1.48897 -5.50478
ILE_280 -7.69033 0.76932 3.24635 -0.46444 0.33126 0.09408 2.58908 -2.46721 -0.01415 -0.06912 -3.0008 0.06188 0 0 0 0 0 0.01438 -0.05712 0.0769 0.37425 0 -0.66655 0 0.73287 -0.29992 0.97823 -5.46101
MET_281 -8.14664 1.25895 3.51464 -0.59285 0.20493 0.10394 2.01256 -2.10717 -0.00344 -0.01262 -0.67761 0.21167 0 0 0 0 0 0.16855 0.01808 0.27548 1.80459 0 0.25156 0 0.60916 -0.5517 1.46501 -0.19291
ARG_282 -9.07373 1.04329 7.55842 -0.7826 0.17398 0.54788 2.64074 -3.38123 -0.02527 -0.10969 -1.21756 0.57622 0 0 0 0 0 0.06387 0.02746 0.4562 2.64438 0 -0.12247 0 -1.2888 -0.25986 1.38652 0.85776
ALA_283 -4.50244 0.45347 2.32962 -0.02234 0 0 1.58882 -1.74858 -0 -0 -0.69362 -0.34932 0 0 0 0 0 0.02543 -0.07507 0 0 0 -0.37388 0 1.8394 -0.28469 0.53966 -1.27355
GLY_284 -5.21025 0.46267 4.51555 -5e-05 0 0 2.11952 -2.38034 -0 -0 -2.31899 -0.42228 0 0 0 0 0 0.01797 -0.13445 0 0 0 0.38053 0 0.83697 -0.24654 0.29038 -2.08929
LEU_285 -7.3418 1.02867 3.44464 -0.50057 0.33597 0.12235 2.3949 -2.32893 -0.03302 -0.1364 -1.60278 0.19775 0 0 0 0 0 0.06946 -0.05981 0.08548 0.30605 0 -0.29635 0 0.18072 -0.11073 0.35818 -3.8862
GLY_286 -3.33326 0.29641 3.35648 -5e-05 0 0 1.5876 -1.79119 -0.02527 -0.10969 -0.39327 -0.43044 0 0 0 0 0 0.28005 -0.05372 0 0 0 0.28254 0 0.83697 -0.17882 0.3119 0.63624
MET_287 -11.7328 1.82224 4.45628 -0.30349 0.07311 0.06054 2.36508 -2.89007 -0 -0 -1.91431 -0.33089 0 0 0 0 0 0.05931 0.1086 0.18236 1.25522 0 0.31534 0 0.60916 -0.03815 0.52194 -5.38056
ILE_288 -7.05483 1.01936 4.0293 -0.62517 0.2313 0.1671 2.8841 -2.66349 -0 -0 -1.45718 0.15588 0 0 0 0 0 0.09671 -0.04395 0.20675 2.24201 0 -0.28705 0 0.73287 -0.05121 1.01803 0.60053
ASP_289 -5.3914 0.73945 7.39084 -0.21954 0.00737 0.72116 2.3121 -3.19737 -0.04012 -0.18346 -3.31211 -0.07522 0 0 0 -0.65204 0 0.22874 -0.00959 0.06586 0 3.72962 0.26594 0 -2.3716 0.23052 0.89348 1.13264
ALA_290 -6.62091 0.8086 4.04646 -0.02292 0 0 2.00882 -2.90163 -0 -0 -0.62785 -0.32976 0 0 0 0 0 0.04291 0.01998 0 0 0 -0.3144 0 1.8394 0.0069 0.74652 -1.29787
ILE_291 -9.42367 1.73526 2.45546 -0.69028 0.76095 0.1514 2.79626 -2.62557 -0 -0 -2.44455 0.26526 0 0 0 0 0 0.12552 -0.01906 0.03441 0.61478 0 -0.47453 0 0.73287 -0.21575 0.92983 -5.29141
VAL_292 -6.57748 0.53913 4.03425 -0.31582 0.22825 0.07358 2.8323 -2.82128 -0 -0 -1.4108 -0.28194 0 0 0 0 0 0.07543 -0.06502 0.00034 0.53501 0 0.08663 0 1.9342 -0.11994 0.73639 -0.51676
ARG_293 -7.43432 0.7003 8.1194 -0.45263 0.0458 0.24553 2.61711 -3.61726 -0.02437 -0.20184 -4.59649 0.323 0 0 -0.71397 -0.65204 0 0.0783 -0.16343 0.61248 2.20126 0 -0.09503 0 -1.2888 -0.22046 0.5826 -3.93487
TYR_294 -8.66712 1.4276 3.48095 -0.83713 0.19652 0.44942 2.35279 -2.47293 -0.02629 -0.25418 -1.02052 -0.12176 0 0 0 0 0 0.05194 0.53007 0.18729 0 2.1116 -0.19552 0.02998 1.2797 0.02863 1.27628 -0.19268
SER_295 -4.90183 0.49672 4.84421 -0.03817 0.00659 0.07384 2.28641 -2.43012 -0.01458 -0.1352 -1.00838 -0.44337 0 0 0 0 0 0.55485 0.0655 0.00011 0.37756 0 0.35403 0.6017 -0.77834 1.19739 1.24251 2.35142
ASP_296 -3.71344 0.29531 5.30931 -0.17169 0.05002 0.60516 2.061 -2.3733 -0.06217 -0.28075 -2.78747 -2.02939 0 0 -0.45081 0 0 0.19602 -0.03755 0.05473 0 4.24611 -0.06182 0 -2.3716 0.91282 0.69367 0.08417
LYS_297 -3.21982 0.20824 5.27754 -0.51124 0.12185 0.3397 2.02578 -2.15203 -0.02114 -0.14882 -2.99728 0.04604 0 0 -0.98991 0 0 0.0817 -0.03941 0.0596 1.77258 0 0.01252 0 -1.5107 -0.31746 0.55656 -1.40569
ILE_298 -8.36765 1.04729 3.30941 -0.52969 0.56318 0.10561 2.34889 -2.60631 -0.01458 -0.1352 -1.96089 0.01075 0 0 -0.52965 0 0 0.06609 -0.07388 0.24671 1.44105 0 0.04109 0 0.73287 -0.41293 0.53027 -4.18758
ARG_299 -6.84777 0.62288 6.11128 -0.61049 0.14065 0.35316 3.97674 -2.81872 -0.00729 -0.02985 -5.07215 0.31294 0 0 -0.68565 -0.79179 0 0.01028 0.11406 0.17228 2.51945 0 -0.13277 0 -1.2888 -0.38502 0.86897 -3.4676
VAL_300 -7.34157 0.81004 3.32353 -0.25976 0.14131 0.05267 2.79856 -2.49982 -0 -0 -2.53039 -0.31183 0 0 -0.47962 0 0 0.01036 0.04504 0.04714 0.27137 0 -0.77517 0 1.9342 -0.34127 0.79448 -4.31075
GLY_301 -4.94251 0.61611 3.5276 -0.00063 0 0 1.94829 -2.0855 -0.02758 -0.18318 -2.02407 -0.19579 0 0 0 0 0 0.03134 -0.05523 0 0 0 -0.60134 0 0.83697 -0.05928 0.44898 -2.76583
HIS_D_302 -8.69949 0.78478 6.85564 -0.54609 0.00503 0.39617 2.68151 -3.30262 -0.02826 -0.18441 -2.27673 -0.56048 0 0 0 0 0 0.08415 -0.01759 0.06353 0 1.74897 -0.5266 0 -0.45461 0.35906 0.42997 -3.18807
LEU_303 -8.2462 1.07197 2.74227 -0.49966 0.23242 0.11247 2.48329 -2.31054 -0 -0 -2.63374 0.01109 0 0 0 0 0 0.032 -0.03256 0.18181 0.98393 0 -0.18417 0 0.18072 0.30995 0.65635 -4.9086
GLY_304 -4.4334 0.4287 3.7646 -0.00019 0 0 2.51352 -2.05864 -0.02388 -0.08667 -3.20067 -0.39133 0 0 0 0 0 0.13701 0.03011 0 0 0 0.74355 0 0.83697 1.00434 0.61814 -0.11784
ILE_305 -7.9087 1.15068 0.95868 -0.48198 0.501 0.10382 1.64055 -1.85892 -0.00919 -0.03651 -0.00224 0.0022 0 0 0 0 0 0.0233 -0.0265 0.01906 0.36628 0 -0.77469 0 0.73287 0.65659 0.49266 -4.45104
TYR_306 -5.848 0.34007 3.63586 -0.88107 0.07325 0.21746 2.16169 -2.25609 -0.02321 -0.13958 -2.27111 -0.45529 0 0 0 0 0 0.07253 0.01072 0.07457 0 2.53699 -0.00859 0.00079 1.2797 -0.3149 0.57499 -1.21921
ARG_307 -7.14277 0.31649 4.4794 -0.70605 0.13967 0.48073 1.62981 -2.58521 -0.02443 -0.15107 -1.41989 0.63222 0 0 -0.6803 0 0 0.03392 -0.04148 0.40879 2.29441 0 0.05497 0 -1.2888 -0.08194 0.45068 -3.20085
GLN_308 -6.7202 0.37778 6.15468 -0.38313 0.05398 0.30438 3.4356 -3.01268 -0.01005 -0.11707 -3.58452 -0.54982 0 0 0 0 0 0.02344 0.04173 0.00442 0 3.11847 0.16619 0 -0.18838 0.24709 0.48151 -0.15658
THR_309 -3.81969 0.1156 2.85276 -0.12613 0.05495 0.06072 0.9111 -1.6491 -0.00099 -0.03409 0.14568 -0.76532 0 0 0 0 0 0.06265 0.04424 0.02195 0.05796 0 0.02633 2.28555 -1.0874 0.20423 0.48228 -0.15674
GLN_310 -3.38448 0.29181 3.0472 -0.60931 0.32036 1.03142 1.03503 -1.50339 -0.01708 -0.18683 -0.36525 -2.34873 0 0 0 0 0 0.02592 -0.03574 0.04845 0 4.03071 -0.13737 0 -0.18838 -0.30358 0.29346 1.04422
THR_311 -4.48801 0.55627 4.81601 -0.11356 0.08078 0.07096 2.87693 -2.2991 -0.01527 -0.12795 -1.87327 -1.47598 0 0 -1.56554 -0.26875 0 0.03767 -0.04274 0.09789 0.17551 0 -0.66425 2.26294 -1.0874 -0.16583 0.79069 -2.42201
THR_312 -4.34437 0.39953 3.91856 -0.12158 0.04014 0.08696 1.8822 -2.00137 -0.01601 -0.2433 -2.19989 -0.75761 0 0 -0.75483 0 0 0.04378 0.02329 0.00318 0.13168 0 0.88558 4.06738 -1.0874 1.11766 0.95448 2.02807
SER_313 -3.64981 0.30656 4.68568 -0.02394 0 0.05666 2.47687 -2.11952 -0.01864 -0.15465 -2.26178 -0.57869 0 0 -0.81071 -0.26875 0 0.01808 0.0414 9e-05 0.15585 0 -0.46651 0.61499 -0.77834 0.75365 0.37797 -1.64353
VAL_314 -6.56437 1.4851 0.5508 -0.27957 0.27499 0.05873 0.55203 -1.5317 -0.00985 -0.03468 0.27343 -0.17011 0 0 0 0 0 0.03944 -0.07111 0.06358 0.3948 0 -0.80411 0 1.9342 -0.4836 0.44069 -3.88134
ILE_315 -5.36517 0.32071 2.82097 -0.47281 0.34526 0.10537 2.06209 -1.90871 -0.01052 -0.04286 -2.41162 -0.01574 0 0 0 0 0 0.03934 0.1372 0.08899 0.39729 0 -0.77697 0 0.73287 -0.46686 0.51296 -3.90819
SER_316 -2.75323 0.13406 1.61256 -0.03049 3e-05 0.05361 0.37808 -1.04435 -0.02637 -0.19882 0.13733 -0.91448 0 0 0 0 0 0.05517 -0.06358 0.00348 0.58684 0 0.45729 0.68635 -0.77834 -0.16185 0.29621 -1.57049
TYR_317 -5.91017 0.63766 1.94108 -0.60062 0.02515 0.29513 1.27373 -1.54513 -0 -0 -0.95213 -0.19174 0 0 0 0 0 0.09323 -0.04456 0.22979 0 2.09691 -0.20232 0.00164 1.2797 0.21771 0.39945 -0.95548
TYR_318 -7.48095 0.72175 3.23316 -0.79173 0.06888 0.11008 2.1526 -2.16533 -0.0112 -0.05206 -1.53377 -0.45389 0 0 0 0 0 0.11524 0.04176 0.02171 0 1.85372 -0.25545 0.02038 1.2797 0.33734 0.54592 -2.24213
LYS_319 -4.65248 0.38285 3.92029 -0.59596 0.14785 0.42494 1.40241 -1.65655 -0.00293 -0.0079 -3.61412 0.28766 0 0 0 -0.67119 0 0.02341 0.168 0.23485 2.88848 0 -0.04601 0 -1.5107 0.36398 0.56256 -1.95056
LYS_320 -6.01229 0.33735 7.56822 -0.5064 0.08172 0.18822 3.13193 -2.89121 -0.01897 -0.1116 -5.56591 0.15132 0 0 -0.30029 0 0 0.0251 -0.00904 0.2734 2.09765 0 -0.0797 0 -1.5107 0.40103 0.49611 -2.25405
MET_321 -7.4334 0.9245 3.25415 -0.29504 0.12176 0.00345 1.72294 -1.79593 -0.00038 -0.00351 -0.5993 -0.1469 0 0 0 0 0 0.0447 0.62278 0.27621 1.49277 0 0.01509 0 0.60916 0.54954 1.06261 0.4252
PRO_322 -7.08561 2.07954 3.53344 -0.13001 0 0.09544 1.13657 -1.5508 -0 -0 -0.37805 0.29987 0 0 0 0 0 0.07875 -0.04892 0.01095 0.16988 0 -1.21379 0 -2.4119 0.09877 1.52522 -3.79063
GLU_323 -3.78695 0.30775 3.93181 -0.27631 0.03511 0.34896 0.32015 -1.57845 -0.00612 -0.03143 -1.57462 -0.30982 0 0 0 0 0 0.08728 -0.03395 0.0378 0 2.70888 -0.07522 0 -2.7348 -0.29032 0.96489 -1.95532
ASN_324 -4.84901 0.33975 3.94782 -0.19491 0.01273 0.28497 1.20036 -1.88689 -0.00198 -0.01188 0.39515 -0.59172 0 0 0 0 0 0.04666 -0.08968 0.05079 0 3.05181 -0.45536 0 -0.93687 -0.1872 0.56334 0.68789
ILE_325 -4.91448 0.55289 4.08034 -0.5981 0.35429 0.11127 1.79559 -2.15676 -0.04387 -0.28274 -2.05688 0.34266 0 0 0 0 0 0.16498 -0.04728 0.01099 0.93826 0 -0.6938 0 0.73287 -0.30087 0.59358 -1.41708
SER_326 -3.42729 0.87015 3.32265 -0.02694 0 0.04037 2.05343 -1.75227 -0 -0 -0.32701 -1.01843 0 0 0 0 0 0.11404 -0.04483 0.0268 0.20403 0 -0.0376 0.62086 -0.77834 -0.50539 0.65253 -0.01325
ASP_327 -2.59805 0.34859 2.41146 -0.12428 0.02835 0.38701 0.53145 -1.30867 -0 -0 0.00898 -0.31481 0 0 0 0 0 0.05184 -0.08111 0.00726 0 2.35108 -0.34458 0 -2.3716 -0.70976 0.49756 -1.22928
SER_328 -4.72222 0.27648 5.56608 -0.04026 0 0.07082 2.82582 -2.53653 -0.02859 -0.22022 -1.76113 -0.12414 0 0 0 0 0 0.14319 -0.01625 8e-05 0.19971 0 -0.3947 1.77693 -0.77834 -0.72774 0.30065 -0.19037
HIS_D_329 -7.40532 0.38168 5.99063 -0.55594 0.00612 0.39908 2.85661 -3.12195 -0.01655 -0.06247 -2.97042 -0.55848 0 0 0 0 0 0.1272 0.06209 0.03503 0 2.4341 0.07929 0 -0.45461 -0.27182 0.31947 -2.72627
VAL_330 -7.33186 0.81397 2.73559 -0.2682 0.17238 0.05628 2.41949 -2.39258 -0.02454 -0.09234 -2.30716 -0.20207 0 0 0 0 0 0.02406 -0.04306 0.04103 0.33245 0 -0.80614 0 1.9342 -0.18085 0.35516 -4.7642
ILE_331 -7.80972 0.67899 2.73892 -0.48542 0.38347 0.11276 2.54812 -2.35842 -0.01833 -0.06786 -2.97869 -0.09504 0 0 0 0 0 0.0065 -0.04552 0.00228 0.34744 0 -0.74773 0 0.73287 -0.46196 0.34772 -7.16963
ILE_332 -8.96851 0.96786 1.85544 -0.4617 0.38071 0.09051 2.78825 -2.35665 -0.02116 -0.07196 -2.88885 0.28604 0 0 0 0 0 0.01475 -0.0673 0.06354 0.57574 0 -0.64655 0 0.73287 -0.47305 0.41264 -7.78739
LEU_333 -10.1902 1.71393 1.97746 -0.51786 0.251 0.12706 2.265 -2.24928 -0.00994 -0.04797 -2.78044 0.04784 0 0 0 0 0 0.03208 -0.05281 0.21895 1.03837 0 -0.2728 0 0.18072 -0.15349 0.71234 -7.71006
ASP_334 -5.49414 0.86492 5.72427 -0.24123 0.14742 0.79066 2.55914 -2.67916 -0.01277 -0.04314 -3.12577 -1.50335 0 0 -0.41018 0 0 0.0192 -0.06346 0.05187 0 1.89048 -0.84752 0 -2.3716 0.58658 1.44425 -2.71354
PRO_335 -7.22719 0.85947 3.53796 -0.07429 0 0.04565 2.37023 -1.62723 -0 -0 -1.39388 0.59481 0 0 0 0 0 0.01152 -0.01794 0.02741 0.39434 0 -0.47641 0 -2.4119 0.38263 1.68766 -3.31715
MET_336 -7.74971 0.73173 3.13124 -0.33281 0.08686 0.06133 2.26122 -2.16708 -0 -0 -2.11212 -0.39969 0 0 -0.41018 0 0 0.05504 -0.01968 0.19505 1.29226 0 0.27815 0 0.60916 2.09054 1.25086 -1.14783
LEU_337 -7.14523 0.72173 1.60515 -0.54209 0.27863 0.16242 1.8734 -2.14686 -0.03378 -0.15222 -1.22106 0.09719 0 0 0 0 0 0.01521 0.01331 0.33594 0.6357 0 -0.02108 0 0.18072 2.36063 0.85449 -2.12783
ALA_338 -5.02215 0.84266 1.87979 -0.01745 0 0 1.96012 -2.0256 -0.00563 -0.06732 -1.00879 -0.27622 0 0 0 0 0 0.06661 0.02147 0 0 0 0.3166 0 1.8394 0.75068 0.57415 -0.17167
THR_339 -4.4833 0.55903 2.80674 -0.11891 0.07747 0.06609 1.40961 -1.72821 -0.01694 -0.12029 0.39764 -1.43451 0 0 -0.84141 0 0 0.06372 -0.02246 0.02415 0.2026 0 -0.55922 2.32457 -1.0874 0.4871 0.43463 -1.55929
GLY_340 -3.88207 0.41131 3.80936 -7e-05 0 0 1.91632 -2.01063 -0.00868 -0.05626 -1.21928 -0.41291 0 0 0 0 0 0.03743 -0.0554 0 0 0 -1.47444 0 0.83697 -0.58656 0.42895 -2.26595
THR_341 -5.34884 0.71744 4.60014 -0.20476 0.20326 0.0771 2.58227 -2.40295 -0 -0 -2.13671 -0.59247 0 0 -0.84141 0 0 0.011 -0.03208 0.14087 0.13685 0 0.08165 2.23538 -1.0874 -0.4804 0.54825 -1.79283
THR_342 -5.87533 0.4868 3.64848 -0.11181 0.0278 0.05128 1.98345 -2.38736 -0 -0 -1.74846 -1.26077 0 0 0 0 0 0.01905 0.12471 0.02988 0.98038 0 0.07084 2.31946 -1.0874 -0.04417 0.5618 -2.21137
LEU_343 -8.73491 1.57018 2.12331 -0.74111 0.42439 0.32274 2.51155 -2.54522 -0 -0 -1.35983 0.13859 0 0 0 0 0 0.05144 -0.01826 0.0532 0.89224 0 -0.23975 0 0.18072 -0.10244 0.56469 -4.90846
LEU_344 -8.76867 1.08848 5.18857 -0.46198 0.11348 0.09773 2.79574 -3.20081 -0 -0 -2.74953 0.19913 0 0 0 0 0 0.05939 0.02619 0.02997 0.32068 0 -0.2774 0 0.18072 -0.24137 0.743 -4.8567
THR_345 -6.21017 0.30533 5.43024 -0.19337 0.06403 0.06717 3.19786 -2.85179 -0.00868 -0.05626 -3.79864 -0.08597 0 0 0 0 0 0.01187 0.07087 0.00012 0.05725 0 -0.01055 2.31656 -1.0874 -0.09192 0.63383 -2.23959
ALA_346 -6.97845 0.97797 3.18721 -0.02214 0 0 2.84155 -2.90451 -0 -0 -1.88783 -0.31682 0 0 0 0 0 0.03388 -0.02349 0 0 0 -0.07676 0 1.8394 0.02663 0.40159 -2.90178
ILE_347 -10.1211 0.81554 3.7278 -0.49853 0.38675 0.10107 2.84475 -3.15147 -0 -0 -2.76282 -0.05944 0 0 0 0 0 0.01904 -0.04471 0.14647 0.51184 0 -0.45982 0 0.73287 -0.02619 0.48191 -7.35606
LYS_348 -5.7325 0.33753 7.42339 -0.42426 0.04462 0.23739 3.45998 -3.23805 -0 -0 -3.71555 0.07523 0 0 0 -0.3882 0 0.01241 -0.02819 0.09438 2.41316 0 0.05061 0 -1.5107 -0.09506 0.49646 -0.48734
SER_349 -5.15969 0.24451 6.05124 -0.03223 0.00012 0.02155 2.19358 -2.70351 -0.0286 -0.25259 -2.00293 0.03909 0 0 0 0 0 0.01955 0.18142 0.01153 0.54754 0 0.27696 1.78119 -0.77834 -0.18314 0.40011 0.62735
ILE_350 -9.0923 1.28177 3.42846 -0.50127 0.33979 0.09553 2.65069 -2.69227 -0 -0 -2.14844 0.12261 0 0 0 0 0 0.01284 -0.04911 0.10964 0.5337 0 -0.50126 0 0.73287 -0.01236 0.44441 -5.2447
LYS_351 -5.03708 0.33796 5.22941 -0.41062 0.0533 0.23046 2.65994 -2.46824 -0.02864 -0.15406 -2.71046 -0.14776 0 0 0 0 0 0.0291 -0.04797 0.01195 2.07604 0 -0.07244 0 -1.5107 -0.13542 0.41431 -1.68093
GLU_352 -4.02209 0.32283 5.80117 -0.22575 0.02732 0.32725 2.33234 -2.38404 -0.02035 -0.13261 -2.83862 -0.61458 0 0 0 -0.3882 0 0.00359 -0.09475 0.08308 0 3.27527 -0.27272 0 -2.7348 -0.50359 0.27371 -1.78554
ASP_353 -4.65172 0.68014 6.38558 -0.1153 0.01783 0.35719 2.48979 -2.55416 -0.0019 -0.00808 -3.89205 -0.30726 0 0 0 -0.67119 0 0.02243 0.03686 0.00363 0 2.55852 -0.36789 0 -2.3716 -0.72065 0.51902 -2.59083
LYS_354 -2.7972 0.55315 3.42157 -0.35971 0.1501 0.25228 1.39071 -1.54286 -0 -0 -1.83091 -0.36435 0 0 0 0 0 0.08253 0.24729 0.02568 1.47142 0 -0.00608 0 -1.5107 0.97859 2.37853 2.54005
PRO_355 -5.25915 0.82339 2.52767 -0.20977 0.01806 0.15499 0.47363 -1.14642 -0 -0 -1.05518 -0.05954 0 0 0 0 0 0.21092 0.27111 0.00461 0.28157 0 -0.66674 0 -2.4119 1.29353 2.4839 -2.26531
ILE_356 -4.40682 0.96911 4.17991 -0.56117 0.28798 0.16901 2.61704 -2.14824 -0.04725 -0.29822 0.19481 0.19567 0 0 0 0 0 2.45416 5.31158 0.04166 0.07766 0 1.49826 0 0.73287 1.55109 12.5347 25.3538
LYS_357 -5.15024 0.62379 7.61476 -0.50601 0.07775 0.19166 3.61391 -3.00878 -0.00266 -0.0095 -4.59948 0.30199 0 0 -0.41652 -0.29114 0 0.81708 -0.08213 0.22404 2.28442 0 -0.0412 0 -1.5107 2.02438 12.9885 15.144
ILE_358 -7.44444 0.7533 1.71175 -0.44529 0.29097 0.0851 1.50762 -1.91258 -0 -0 -1.3566 0.13316 0 0 0 0 0 0.08866 0.06269 0.00164 0.5508 0 -0.73142 0 0.73287 0.15191 1.29992 -4.51994
SER_359 -5.30694 0.45632 4.59926 -0.02515 0 0.0211 2.80766 -2.40036 -0.0028 -0.01062 -3.08005 0.13431 0 0 0 0 0 0.00519 0.02045 0.05856 0.47871 0 0.03189 0.601 -0.77834 -0.20127 0.52705 -2.06404
VAL_360 -8.06375 1.11992 1.99652 -0.27927 0.2602 0.05908 2.61083 -2.32554 -0.00444 -0.01597 -2.94351 -0.32854 0 0 0 0 0 0.01512 -0.02298 0.03297 0.32741 0 -0.77608 0 1.9342 -0.16808 0.40061 -6.17128
ILE_361 -7.88706 0.7533 1.31586 -0.43468 0.29179 0.08248 2.37067 -2.02066 -0 -0 -2.38298 0.06582 0 0 0 0 0 0.04116 -0.06326 0.0408 0.43634 0 -0.78291 0 0.73287 -0.44303 0.52374 -7.35973
ALA_362 -6.24767 1.09614 1.85431 -0.01918 0 0 2.07148 -2.32803 -0.00444 -0.01597 -1.63035 -0.39311 0 0 0 0 0 0.01117 0.21429 0 0 0 -0.43301 0 1.8394 -0.20339 0.67559 -3.51276
ILE_363 -9.05368 1.29868 1.19834 -0.65224 0.49576 0.13402 3.13759 -2.36502 -0.01525 -0.06252 -2.1069 0.32711 0 0 0 0 0 0.00717 0.09385 0.12946 0.67766 0 -0.5385 0 0.73287 0.12351 0.88341 -5.55469
VAL_364 -7.88302 0.66948 2.04336 -0.30528 0.1555 0.06474 2.18776 -2.43216 -0.0153 -0.06358 -2.12118 -0.4738 0 0 0 0 0 0.0764 0.02055 0.03327 0.20938 0 -0.39139 0 1.9342 -0.1457 0.83244 -5.60434
ALA_365 -5.80495 0.68727 1.67197 -0.02244 0 0 1.96966 -1.92115 -0 -0 -2.12129 -0.37113 0 0 0 0 0 0.09473 0.03222 0 0 0 -0.49123 0 1.8394 -0.22427 0.58729 -4.07394
ALA_366 -5.79929 0.84168 3.25885 -0.02274 0 0 2.82184 -2.51586 -0.00439 -0.01948 -2.07434 -0.28219 0 0 0 0 0 0.02817 0.11125 0 0 0 0.11276 0 1.8394 0.27072 0.91239 -0.52122
PRO_367 -5.33346 0.44708 3.98567 -0.06777 0 0.04282 1.6342 -1.85358 -0 -0 -1.50287 0.61426 0 0 0 0 0 0.02059 -0.15443 0.02665 0.1971 0 -0.44709 0 -2.4119 0.33623 0.91174 -3.55474
GLU_368 -5.45155 0.37667 6.20325 -0.45631 0.22284 1.43753 2.49685 -2.80263 -0.04236 -0.32771 -2.26583 -2.94203 0 0 0 0 0 0.01809 0.02252 0.04657 0 3.95905 -0.01873 0 -2.7348 0.15363 0.32437 -1.78058
GLY_369 -4.88669 0.42861 4.86241 -5e-05 0 0 2.16813 -2.61747 -0.07429 -0.38747 -1.97951 -0.41605 0 0 0 0 0 0.0182 -0.03871 0 0 0 0.52098 0 0.83697 0.29405 0.16202 -1.10887
ILE_370 -8.07899 0.44379 3.90058 -0.49578 0.31573 0.09847 2.46393 -2.78999 -0 -0 -2.07733 0.02152 0 0 0 0 0 0.01439 -0.06686 0.08205 0.49551 0 -0.4674 0 0.73287 0.25194 0.28297 -4.87261
ASN_371 -5.08891 0.20204 5.90202 -0.17797 0.02549 0.26434 2.58521 -2.79568 -0 -0 -2.30953 -0.2977 0 0 0 0 0 0.00709 -0.02842 0.00917 0 1.41205 0.3379 0 -0.93687 0.05364 0.34326 -0.49288
LYS_372 -5.15015 0.22304 5.26621 -0.48238 0.12918 0.28164 2.5156 -2.53721 -0 -0 -2.42727 0.13304 0 0 0 0 0 0.02846 0.0077 0.07702 2.33235 0 -0.01142 0 -1.5107 -0.18833 0.29924 -1.01397
VAL_373 -7.39471 0.94899 3.48027 -0.31958 0.27231 0.07417 2.79283 -2.75766 -0 -0 -2.50936 -0.25308 0 0 0 0 0 0.04308 -0.06325 0.0432 0.11897 0 -0.37033 0 1.9342 -0.22119 0.56084 -3.62032
GLU_374 -6.15234 0.27167 5.96892 -0.21024 0.02292 0.2885 2.26145 -2.67563 -0 -0 -1.44079 -0.60008 0 0 0 0 0 0.01346 0.02713 0.00519 0 3.04663 -0.30541 0 -2.7348 -0.35171 0.54709 -2.01806
LYS_375 -3.35235 0.18211 3.77539 -0.30698 0.03017 0.14054 1.23985 -1.66493 -0 -0 -0.7752 -0.02956 0 0 0 0 0 0.01584 -0.03305 0.01815 1.81378 0 -0.05256 0 -1.5107 -0.48537 0.3502 -0.64467
MET_376 -5.11008 0.31137 3.30191 -0.44584 0.19302 0.175 0.94276 -1.59454 -0 -0 -0.90561 -0.28713 0 0 0 0 0 0.0108 -0.04656 0.02677 2.07657 0 0.04563 0 0.60916 0.02609 0.38773 -0.28295
HIS_377 -9.86897 1.03012 6.93083 -0.41756 0.02545 0.51885 2.92413 -3.68484 -0.02864 -0.15406 -2.26288 -0.03605 0 0 0 0 0 0.01845 0.10255 0.00552 0 1.49918 -0.76358 0 -0.45461 -0.01351 0.85077 -3.77884
PRO_378 -4.41087 0.59878 2.68926 -0.08893 0.00052 0.05543 1.45788 -1.2553 -0 -0 0.02393 0.67427 0 0 0 0 0 0.04225 -0.15554 0.00814 0.62566 0 -0.54731 0 -2.4119 -0.37528 0.84948 -2.21953
HIS_379 -5.04379 0.39566 4.8659 -0.78659 0.01603 0.89274 2.12076 -2.36433 -0.00012 -0.00032 -1.90483 -2.18171 0 0 -0.41652 0 0 0.06117 -0.04424 0.05001 0 1.77424 -0.09825 0 -0.45461 -0.43127 0.28237 -3.26772
VAL_380 -7.14043 0.81734 2.41783 -0.2845 0.22253 0.05842 1.86948 -2.32141 -0.00111 -0.00298 -0.92809 0.03256 0 0 0 0 0 0.05122 -0.05052 0.00083 0.10676 0 -0.47441 0 1.9342 -0.51109 0.30923 -3.89414
ASP_381 -5.52048 0.39453 7.41926 -0.10597 0.00513 0.3056 3.80957 -3.23101 -0.01261 -0.04299 -6.98028 -0.01424 0 0 0 -0.98445 0 0.03521 -0.06215 3e-05 0 2.70874 0.13218 0 -2.3716 -0.20917 0.42061 -4.30406
ILE_382 -7.67078 0.58789 1.94009 -0.46243 0.38248 0.099 2.43108 -2.12874 -0.01089 -0.03561 -2.58291 0.11448 0 0 0 0 0 0.01695 -0.05502 0.01767 0.43759 0 -0.77724 0 0.73287 -0.2158 0.45776 -6.72157
PHE_383 -8.7913 0.47385 3.28263 -0.62978 0.09158 0.35745 2.65005 -2.63164 -0.01249 -0.04267 -2.80996 0.10053 0 0 0 0 0 0.01701 -0.07776 0.03964 0 2.27438 -0.22844 0 1.0402 -0.19192 0.30433 -4.7843
LEU_384 -9.71516 1.64263 3.03075 -0.53566 0.33512 0.10852 2.2796 -3.10476 -0.00979 -0.03263 -3.21333 0.14815 0 0 0 0 0 0.04742 0.50049 0.04184 0.63851 0 -0.12714 0 0.18072 0.00173 0.7358 -7.04716
ALA_385 -5.1501 0.49577 1.24895 -0.02027 0 0 2.08018 -1.88621 -0 -0 -1.01959 -0.37213 0 0 0 0 0 0.02515 -0.00072 0 0 0 0.01243 0 1.8394 -0.10369 0.87195 -1.97887
ALA_386 -4.42078 0.53147 2.82114 -0.0202 0 0 1.97802 -1.98604 -0.00237 -0.00825 -1.64412 -0.35725 0 0 0 0 0 0.01663 0.02879 0 0 0 -0.55586 0 1.8394 -0.04053 0.42898 -1.39096
ILE_387 -5.30268 0.60755 0.68619 -0.46322 0.3405 0.09564 0.65247 -1.05459 -0 -0 -0.11257 -0.01375 0 0 0 0 0 0.0179 -0.05404 0.03796 0.3817 0 -0.77816 0 0.73287 -0.26615 0.51328 -3.97907
ASP_388 -6.10056 0.82219 7.4308 -0.0825 0.04109 0.23872 3.4071 -3.14019 -0.00237 -0.00825 -5.99247 0.16559 0 0 -0.31827 -1.20449 0 0.04029 0.1889 0.56286 0 1.83453 -0.39954 0 -2.3716 -0.40487 0.84234 -4.45072
GLU_389 -2.59688 0.09841 2.70215 -0.21309 0.03914 0.31211 0.90869 -1.01836 -0.00733 -0.09846 -0.89897 -0.54689 0 0 0 0 0 0.01697 -0.02255 0.01752 0 3.13306 -0.1095 0 -2.7348 -0.0716 0.72731 -0.36307
LYS_390 -4.73765 0.18858 4.29649 -0.43475 0.08425 0.23801 2.04383 -1.86855 -0 -0 -2.24657 -0.09979 0 0 0 0 0 0.05005 0.26171 0.00445 1.41868 0 0.49404 0 -1.5107 0.54251 0.36841 -0.907
LEU_391 -7.6197 0.87549 1.76949 -0.49587 0.28651 0.09523 0.48285 -1.92914 -0 -0 -0.49795 0.15013 0 0 0 0 0 0.03786 0.03093 0.00767 0.5458 0 -0.35235 0 0.18072 0.31572 0.43949 -5.67711
ASN_392 -6.3718 0.44143 6.70046 -0.32679 0.10392 0.57158 3.68491 -3.28541 -0.02411 -0.14834 -3.57326 -0.26892 0 0 -1.09012 0 0 0.01685 -0.05122 0.05898 0 1.30738 -0.4107 0 -0.93687 -0.09838 0.60414 -3.09628
ASP_393 -2.04803 0.14024 2.31972 -0.12008 0.01255 0.37312 0.47979 -1.10763 -0 -2e-05 0.20996 -0.46215 0 0 0 0 0 0.01139 -0.09545 0.02514 0 1.78301 -0.02254 0 -2.3716 -0.14719 0.5711 -0.44867
ASN_394 -3.84792 0.41296 3.54613 -0.18982 0.0228 0.30442 1.34117 -1.78605 -0.04105 -0.20746 -0.47212 -0.45827 0 0 -0.45743 0 0 0.04628 -0.06362 0.02125 0 2.03092 -0.53815 0 -0.93687 -0.56533 0.4809 -1.35728
ARG_395 -6.61254 0.46182 4.70399 -0.95741 0.24513 0.75904 2.26799 -2.56557 -0.02827 -0.27858 -2.46715 0.1256 0 0 -0.6803 0 0 0.02102 0.03504 0.05973 2.17983 0 -0.11194 0 -1.2888 -0.4371 0.55571 -4.01276
TYR_396 -8.16668 0.73358 4.76169 -0.599 0.04556 0.26989 2.68113 -2.96617 -0.04727 -0.25797 -1.67611 -0.11892 0 0 -0.63269 0 0 0.02419 0.0889 0.10007 0 1.94913 -0.36756 0.00218 1.2797 -0.16748 0.48075 -2.58311
ILE_397 -9.67997 1.68422 1.40037 -0.48512 0.54615 0.09089 1.31262 -2.62578 -0 -0 -0.58242 0.54072 0 0 0 0 0 0.02863 -0.05514 0.04171 0.49839 0 -0.33874 0 0.73287 -0.37767 0.47476 -6.79351
ILE_398 -8.55018 1.28493 4.66408 -0.6457 0.65484 0.1325 2.70334 -2.83124 -0 -0 -2.81714 0.24392 0 0 0 0 0 0.01981 0.14611 0.03491 0.99518 0 -0.7873 0 0.73287 -0.37277 0.97574 -3.4161
PRO_399 -6.60177 0.72468 3.4578 -0.07393 0 0.04509 1.37922 -1.70147 -0 -0 -1.39709 0.60182 0 0 -0.57622 0 0 0.01137 0.17475 0.01241 0.56092 0 -0.04139 0 -2.4119 -0.32858 1.26088 -4.90342
GLY_400 -4.30939 0.30562 3.51597 -0.00016 0 0 1.33951 -1.94583 -0.02835 -0.09434 -1.46631 -0.17549 0 0 -0.31827 0 0 0.01874 0.03751 0 0 0 -1.4484 0 0.83697 0.16497 0.99625 -2.571
LEU_401 -7.97768 0.47285 1.48457 -0.49931 0.16752 0.13778 1.51463 -1.77643 -0.03759 -0.17541 -0.80824 0.05437 0 0 -0.609 0 0 0.06303 0.1831 0.34245 0.47295 0 0.21219 0 0.18072 0.43306 0.68849 -5.47595
GLY_402 -3.52502 0.64885 2.58139 -0.00042 0 0 1.37765 -1.45158 -0.02521 -0.0976 -0.3839 -0.20948 0 0 0 0 0 0.02579 0.03498 0 0 0 -1.51895 0 0.83697 0.04236 0.54492 -1.11925
ASP_403 -4.63827 0.22965 6.68822 -0.23918 0.10334 0.78686 2.55809 -2.80991 -0.00025 -0.00261 -3.64085 -1.0744 0 0 -0.49528 0 0 0.04241 -0.06032 0.01782 0 2.35174 -0.85552 0 -2.3716 -0.13267 0.66623 -2.87651
ALA_404 -5.22201 0.40934 3.53754 -0.02281 0 0 2.48661 -2.22641 -0 -0 -1.35412 -0.39657 0 0 0 0 0 0.01929 -0.03009 0 0 0 -0.38573 0 1.8394 -0.4688 0.50519 -1.30918
GLY_405 -4.59275 0.30869 4.55653 -5e-05 0 0 1.94512 -2.439 -0.0063 -0.04931 -1.64478 -0.42982 0 0 0 0 0 0.03191 -0.07699 0 0 0 0.21299 0 0.83697 0.22707 0.22763 -0.89207
ASP_406 -6.67434 0.60368 10.352 -0.10423 0.00551 0.32094 3.96079 -4.36346 -0.00463 -0.03963 -6.03086 -0.30289 0 0 -0.49528 -0.53833 0 0.02886 -0.03879 0.10134 0 1.75188 0.26401 0 -2.3716 0.46391 0.52344 -2.58764
ARG_407 -9.60305 0.58233 9.84368 -0.64578 0.09444 0.38147 4.86856 -4.59578 -0.01204 -0.10991 -5.99139 0.39358 0 0 -2.01983 0 0 0.01746 0.05498 0.18834 2.39511 0 -0.09504 0 -1.2888 -0.27285 0.73965 -5.07488
LEU_408 -9.68072 1.63341 3.37173 -0.52078 0.22588 0.13248 2.536 -2.82709 -0 -0 -2.55282 0.23262 0 0 -0.55957 0 0 0.03114 -0.02583 0.30975 0.2896 0 -0.29637 0 0.18072 -0.36556 0.83321 -7.0522
PHE_409 -10.5946 1.00303 4.91499 -0.65048 0.10826 0.41763 3.69077 -3.33671 -0 -0 -2.71842 0.19548 0 0 0 0 0 0.03496 -0.00056 0.11328 0 2.27716 -0.22153 0 1.0402 -0.23654 1.31913 -2.64395
GLY_410 -3.1997 0.11436 3.65106 -5e-05 0 0 2.09577 -1.79114 -0 -0 -2.19835 -0.38948 0 0 -0.69785 0 0 0.06052 -0.10342 0 0 0 -1.24956 0 0.83697 -0.32867 0.95269 -2.24685
THR_411 -6.94 1.30904 5.06069 -0.10268 0.05612 0.05539 2.06082 -2.55048 -0.0063 -0.04931 -2.29259 -0.53061 0 0 0 -0.53833 0 0.33797 -0.0118 0.03747 0.03866 0 -0.47936 2.29263 -1.0874 -0.47695 0.85794 -2.95907
LYS:CtermProteinFull_412 -3.42796 0.23524 6.30114 -0.55903 0.23754 0.41475 2.21577 -2.254 -0 -0 -5.47066 -0.34053 0 0 -0.26574 -0.45803 0 0.75469 0 0.03297 2.70623 0 0 0 -1.5107 -0.20079 1.08852 -0.50059
MET:NtermProteinFull_413 -3.28456 0.16041 3.78015 -0.31254 0.10733 0.02961 1.54169 -1.65303 -0.00495 -0.0143 -2.7972 1.39759 0 0 0 0 0 0.54212 -0.007 0.0152 1.05968 0 0 0 0.60916 0 0.08164 1.25103
ILE_414 -4.631 0.68655 0.25006 -0.67208 0.54156 0.15123 0.31436 -0.89356 -0.01141 -0.04203 -0.26672 0.1283 0 0 0 0 0 0.07395 -0.03766 0.00223 2.59045 0 -0.73482 0 0.73287 -0.27846 0.43761 -1.65857
LYS_415 -5.21395 0.18769 4.95223 -0.62247 0.14571 0.30464 2.28033 -2.21612 -0.01374 -0.03701 -3.32238 0.21997 0 0 0 0 0 0.05497 0.12077 0.275 2.22122 0 0.349 0 -1.5107 -0.17829 0.49643 -1.50667
LYS_416 -4.27442 0.21503 3.02527 -0.45365 0.14484 0.25051 0.42631 -1.33487 -0.01766 -0.05677 -0.7902 -0.01981 0 0 0 0 0 0.02834 -0.02744 0.09004 3.07512 0 0.17736 0 -1.5107 0.06998 0.31475 -0.66797
VAL_417 -6.36484 0.66878 2.43853 -0.28641 0.20623 0.06501 1.87116 -1.94711 -0.00535 -0.0366 -0.487 -0.38341 0 0 0 0 0 0.05221 0.09527 0.07189 0.17045 0 -0.52656 0 1.9342 -0.142 0.44125 -2.1643
GLN_418 -3.92076 0.09123 2.31909 -0.6516 0.11978 0.68421 0.59627 -1.38952 -0.0104 -0.14658 -0.48181 -0.82094 0 0 0 0 0 0.2863 -0.0191 0.07979 0 2.70259 -0.05531 0 -0.18838 0.28949 0.52722 0.01157
HIS_419 -9.80734 0.92868 8.10311 -0.61502 0.08785 0.44625 4.0401 -4.13022 -0.00831 -0.09316 -3.34162 -1.11752 0 0 -1.96338 0 0 0.13778 0.03483 0.03639 0 1.65856 -0.08355 0 -0.45461 0.15076 0.69679 -5.29363
ALA_420 -5.24912 0.3714 2.70112 -0.02271 0 0 1.90227 -2.14742 -0 -0 -1.03883 -0.34053 0 0 0 0 0 0.04849 -0.06657 0 0 0 -0.38708 0 1.8394 -0.52197 0.63552 -2.27603
LEU_421 -8.4151 1.23823 3.44058 -0.49341 0.20667 0.1175 2.4783 -2.6138 -0.022 -0.16163 -1.908 0.17814 0 0 -1.04658 0 0 0.02043 0.00527 0.25399 0.43463 0 -0.249 0 0.18072 -0.34931 0.39657 -6.3078
ILE_422 -9.78956 1.03416 3.70171 -0.52289 0.46051 0.10777 2.66048 -2.8595 -0 -0 -1.28754 -0.08183 0 0 0 0 0 0.02707 -0.06818 0.07187 0.56978 0 -0.45476 0 0.73287 -0.07737 0.51301 -5.2624
LEU_423 -9.02272 0.61793 4.38904 -0.48551 0.31818 0.11627 2.39707 -3.01507 -0.00083 -0.00313 -1.77685 0.23181 0 0 0 0 0 0.00661 0.21327 0.01819 0.30121 0 -0.29255 0 0.18072 -0.177 0.69895 -5.28441
ASN_424 -7.10533 0.31186 7.6998 -0.28259 0.00499 0.54911 3.22889 -3.57182 -0.06916 -0.38606 -2.97438 -0.14208 0 0 -0.93759 0 0 0.00416 -0.00167 0.00612 0 2.60467 0.59038 0 -0.93687 0.16062 0.55034 -0.69663
GLU_425 -8.57613 0.57125 9.81613 -0.47162 0.08696 0.95457 4.12343 -4.29614 -0.01339 -0.09284 -4.37744 -0.47566 0 0 0 -0.65233 0 0.00326 -0.01712 0.00796 0 3.29301 -0.35491 0 -2.7348 0.06609 0.27293 -2.86682
LEU_426 -9.13374 0.9279 4.3714 -0.694 0.24177 0.25558 3.31828 -3.25678 -0 -0 -2.8997 0.11155 0 0 0 0 0 0.00377 0.13253 0.00799 0.95129 0 -0.25043 0 0.18072 -0.38431 0.32724 -5.78892
THR_427 -7.19478 0.5656 6.77044 -0.19578 0.10575 0.07314 4.21246 -3.4432 -0 -0 -4.15678 -0.53789 0 0 -0.83218 0 0 0.00293 0.03902 0.00019 0.06606 0 0.0265 2.31009 -1.0874 -0.03517 0.4525 -2.85848
LYS_428 -6.01459 0.32029 7.79419 -0.45665 0.1265 0.23254 3.03065 -3.33488 -0.08111 -0.31231 -4.38044 0.08308 0 0 -0.73034 -0.65233 0 0.00432 0.15797 0.03606 2.52417 0 -0.01341 0 -1.5107 -0.15454 0.62861 -2.7029
LEU_429 -9.42216 1.24015 2.9103 -0.46249 0.12777 0.10709 2.7588 -2.88106 -0.01113 -0.06911 -1.77834 0.20418 0 0 -0.21496 0 0 0.0192 -0.03816 0.00657 0.37546 0 -0.27282 0 0.18072 -0.37198 0.83143 -6.76055
ARG_430 -9.51734 0.64641 7.72027 -0.60769 0.09737 0.33477 4.04634 -3.89819 -0.03019 -0.10152 -4.18306 0.30575 0 0 0 -1.20426 0 0.04835 -0.03622 0.04212 2.52201 0 -0.06529 0 -1.2888 -0.32205 0.81639 -4.67482
ASP_431 -5.80766 0.29929 8.16228 -0.20751 0.08111 0.64778 4.18076 -3.63862 -0.02722 -0.21194 -4.58518 -1.40527 0 0 -0.72392 0 0 0.01563 -0.04743 0.01423 0 2.44173 -0.66696 0 -2.3716 -0.16518 0.54142 -3.47426
LYS_432 -6.13246 0.24274 6.84347 -0.4449 0.08459 0.24424 2.31372 -2.74015 -0 -0 -2.45942 0.10484 0 0 0 0 0 0.00378 -0.10096 0.04913 1.36106 0 -0.02915 0 -1.5107 -0.17114 0.28393 -2.05737
ASN_433 -2.72517 0.25498 3.70755 -0.19444 0.03236 0.30685 1.22414 -1.56706 -0.01955 -0.20222 -2.35706 -0.42503 0 0 -0.72392 0 0 0.00605 0.06235 0.0091 0 1.91473 -0.31446 0 -0.93687 -0.56853 0.30327 -2.21295
THR_434 -5.25152 0.3934 4.64613 -0.16625 0.06688 0.05991 2.348 -2.36788 -0.02855 -0.21812 -2.88164 0.06372 0 0 -1.3763 0 0 0.10448 0.00374 0.02329 0.07963 0 0.001 2.3538 -1.0874 -0.40412 0.47818 -3.15963
THR_435 -4.55097 0.37917 4.11275 -0.2027 0.10203 0.07432 2.82027 -2.20993 -0.02205 -0.18977 -3.4703 -0.92632 0 0 -0.94475 0 0 0.0906 0.06086 0.0347 1.34469 0 -0.51162 2.33181 -1.0874 0.01999 0.60355 -2.14106
THR_436 -5.63776 0.55692 4.77275 -0.21133 0.14416 0.07673 2.48168 -2.68514 -0.01077 -0.12842 -3.02082 -0.60423 0 0 -0.55009 0 0 0.00601 0.02243 0.16029 0.07553 0 0.00497 4.09214 -1.0874 0.07647 0.58842 -0.87747
SER_437 -4.45219 0.20451 4.31575 -0.02676 0 0.06328 1.83936 -2.13086 -0.01128 -0.06135 -0.96039 -0.62459 0 0 0 0 0 0.02202 -0.00033 0.0102 0.68088 0 0.34124 0.61035 -0.77834 0.14496 0.32019 -0.49335
GLN_438 -6.21603 0.55783 4.70347 -0.25683 0.03662 0.20163 2.60633 -2.71669 -0.00942 -0.10288 -2.16358 -0.38482 0 0 -0.94475 0 0 0.00913 -0.03254 0.0697 0 2.77032 -0.09969 0 -0.18838 -0.00871 0.175 -1.9943
PHE_439 -11.6048 1.3137 4.61012 -0.65359 0.01118 0.20085 3.40381 -3.57562 -0 -0 -2.75237 -0.08238 0 0 0 0 0 0.01137 0.06061 0.48266 0 1.9374 -0.2423 0 1.0402 -0.15347 0.5424 -5.45024
ARG_440 -9.54175 0.66369 9.21456 -0.55181 0.05857 0.30393 5.2037 -4.60514 -0 -0 -5.65882 0.23422 0 0 -1.07704 0 0 0.00737 -0.00463 0.61525 1.44521 0 -0.07402 0 -1.2888 -0.20743 1.13105 -4.13189
MET_441 -6.00855 0.32699 5.48141 -0.32297 0.04749 0.09804 2.83808 -2.82781 -0 -0 -2.25522 -0.05328 0 0 0 0 0 0.00282 -0.00978 0.01872 1.77424 0 0.07579 0 0.60916 -0.10978 0.84746 0.53281
ALA_442 -6.35746 0.38222 4.72155 -0.02184 0 0 3.2612 -3.01387 -0 -0 -2.87587 -0.35979 0 0 0 0 0 0.00955 0.00906 0 0 0 -0.27381 0 1.8394 -0.18921 0.2569 -2.61196
LEU_443 -9.07993 1.07823 5.10148 -0.70853 0.31461 0.27907 2.83646 -3.10696 -0 -0 -3.32588 0.12617 0 0 0 0 0 0.00985 -0.01503 0.02526 0.86821 0 -0.2219 0 0.18072 -0.30402 0.45044 -5.49176
ASN_444 -7.06421 0.48131 7.48424 -0.21199 0.00393 0.2851 3.98257 -3.79597 -0.01191 -0.06362 -2.79994 -0.29575 0 0 0 0 0 0.03762 -0.02254 0.11126 0 3.14636 0.39883 0 -0.93687 -0.00583 0.50236 1.22492
GLN_445 -8.32625 0.50648 8.40243 -0.26318 0.04169 0.22915 3.82302 -3.92045 -0.00616 -0.04972 -3.10623 -0.44467 0 0 -0.73785 0 0 0.03236 0.00374 0.23828 0 2.94482 0.02726 0 -0.18838 -0.00015 0.39423 -0.39959
ILE_446 -10.4057 1.51547 3.7219 -0.54046 0.64771 0.1105 2.92369 -3.13192 -0 -0 -2.72488 -0.13832 0 0 0 0 0 0.02496 -0.0464 0.00318 0.59764 0 -0.41521 0 0.73287 -0.06253 0.62998 -6.55752
THR_447 -8.67735 0.90784 5.38909 -0.21251 0.18477 0.0759 3.47025 -3.31724 -0 -0 -3.61827 0.02609 0 0 0 0 0 0.04681 0.03551 0.01328 0.07909 0 0.03862 2.27986 -1.0874 0.02563 0.69799 -3.64203
SER_448 -6.27558 0.62648 6.02599 -0.02767 0 0.02147 3.14846 -3.05733 -0 -0 -2.80248 -0.59683 0 0 -0.6074 0 0 0.05409 -0.00371 0.01158 0.51548 0 0.28752 2.03319 -0.77834 -0.01519 0.47482 -0.96546
LEU_449 -9.25056 1.31706 3.81411 -0.44734 0.14501 0.09748 2.64141 -2.787 -0 -0 -1.53671 0.2295 0 0 0 0 0 0.02743 0.20199 0.30466 0.35845 0 -0.28224 0 0.18072 -0.19688 0.75604 -4.42687
LEU_450 -9.75282 0.78434 3.61553 -0.46696 0.20479 0.11246 2.71967 -3.30484 -0 -0 -2.63566 0.19376 0 0 0 0 0 0.0249 0.12323 0.01031 0.30661 0 -0.30972 0 0.18072 -0.31022 0.7762 -7.7277
PHE_451 -10.0665 1.38683 4.18174 -0.82812 0.05612 0.2829 3.61423 -3.34144 -0.00569 -0.06058 -3.13444 -0.0241 0 0 0 0 0 0.03645 0.1674 0.03653 0 2.42473 -0.25288 0 1.0402 -0.23847 0.51681 -4.2083
PHE_452 -10.9606 1.21918 5.33877 -0.81467 0.15803 0.30049 3.31028 -3.46959 -0 -0 -2.35868 -0.07844 0 0 -0.90396 0 0 0.05067 -0.00613 0.00923 0 2.27376 -0.51522 0 1.0402 0.13841 0.75245 -4.51583
GLU_453 -7.24468 0.6509 8.21841 -0.43115 0.04811 0.81594 3.431 -3.52732 -0.03001 -0.24458 -4.76694 -0.40959 0 0 0 -0.5723 0 0.02263 -0.04018 0.12593 0 3.42063 -0.23131 0 -2.7348 -0.00637 0.72805 -2.77764
ALA_454 -4.94498 0.35803 3.01479 -0.02182 0 0 2.52686 -2.27322 -0 -0 -1.74428 -0.35893 0 0 0 0 0 0.07902 0.14898 0 0 0 -0.32634 0 1.8394 -0.55482 0.5611 -1.69621
THR_455 -7.29354 1.29613 4.90571 -0.22007 0.32944 0.0819 2.82716 -2.89973 -0.02017 -0.11515 -2.92512 -0.19564 0 0 0 0 0 0.19688 0.09857 0.28283 1.98867 0 -0.0682 2.23111 -1.0874 -0.55078 1.05698 -0.08041
LYS_456 -5.32488 0.34173 6.84245 -0.34456 0.03913 0.17603 2.82573 -2.78043 -0.05913 -0.26779 -2.85787 -0.04773 0 0 0 -0.5723 0 0.06478 -0.11456 0.07524 1.83515 0 -0.02658 0 -1.5107 -0.47122 0.95762 -1.21988
GLN_457 -3.86144 0.42485 3.58939 -0.27648 0.04335 0.21868 1.78551 -1.71928 -0.04277 -0.14315 -1.58065 -0.58208 0 0 0 -0.76275 0 0.0325 -0.03125 0.00305 0 2.81717 -0.19922 0 -0.18838 -0.57929 0.41113 -0.64113
LEU_458 -6.74035 1.10651 1.79726 -0.63466 0.52801 0.11261 1.21614 -1.72152 -0.02017 -0.11515 -0.73135 0.40356 0 0 0 0 0 0.0252 -0.04263 0.37205 2.89493 0 -0.30776 0 0.18072 -0.38261 1.06318 -0.99602
PRO_459 -2.69422 0.41552 1.96759 -0.20551 0.01144 0.15093 0.72838 -0.83741 -0 -0 -0.30709 -0.03732 0 0 0 0 0 0.01891 0.00648 0.01394 0.35124 0 -0.82838 0 -2.4119 -0.23322 1.00018 -2.89046
LEU_460 -6.38447 1.00181 0.39071 -0.46047 0.14902 0.09283 0.55195 -1.31215 -0 -0 -0.20968 0.00291 0 0 0 0 0 0.02387 0.08202 0.14345 0.731 0 -0.03318 0 0.18072 -0.18343 0.44361 -4.78949
ALA_461 -3.549 0.30351 3.23712 -0.02264 0 0 2.45708 -1.84155 -0.00944 -0.05219 -2.59928 -0.21233 0 0 0 0 0 0.0132 0.01631 0 0 0 0.01894 0 1.8394 -0.09666 0.34929 -0.14821
THR_462 -2.21641 0.14945 0.99067 -0.16645 0.07544 0.05846 0.27269 -0.81388 -0.00864 -0.03455 -0.18582 -0.09081 0 0 0 0 0 0.01279 0.0153 0.00074 0.08067 0 -0.0043 2.32192 -1.0874 -0.09652 0.12447 -0.60217
VAL_463 -6.65466 0.96274 3.29609 -0.28665 0.2586 0.06241 2.05277 -2.54551 -0 -0 -2.22376 -0.25125 0 0 0 0 0 0.00594 0.14021 0.04208 0.34393 0 -0.80217 0 1.9342 -0.23348 0.34187 -3.55664
GLU_464 -2.72485 0.30213 2.81495 -0.29355 0.03688 0.34128 0.73347 -1.27646 -0.02364 -0.09631 -2.26167 -0.202 0 0 0 -0.24977 0 0.0051 0.02282 0.00304 0 3.79198 0.09801 0 -2.7348 -0.22638 0.47278 -1.46699
VAL_465 -7.67006 0.72059 3.0266 -0.28516 0.25224 0.06614 2.26106 -2.64186 -0.00018 -0.00046 -2.12677 -0.29325 0 0 0 0 0 0.00427 0.18835 6e-05 0.25605 0 -0.77547 0 1.9342 -0.22478 0.53083 -4.7776
GLU_466 -4.4357 0.23157 4.50012 -0.21237 0.02585 0.31133 1.80407 -1.93667 -0.01786 -0.08076 -3.79517 -0.54986 0 0 0 0 0 0.00862 -0.07342 0.05922 0 3.56512 0.32912 0 -2.7348 -0.08378 0.48873 -2.59664
THR_467 -7.50917 1.00104 5.85453 -0.12267 0.12894 0.08162 3.56027 -3.07996 -0.00018 -0.00046 -3.05516 -0.90842 0 0 -1.94029 0 0 0.01148 0.17755 0.71681 0.09401 0 -0.60083 2.24936 -1.0874 0.18169 1.34355 -2.90368
PRO_468 -4.62748 0.71298 2.27619 -0.07581 0 0.0456 0.27058 -0.92221 -0 -0 0.50882 0.55436 0 0 0 0 0 0.01601 -0.19848 0.0276 0.41093 0 -0.65746 0 -2.4119 0.02691 1.61189 -2.43147
PHE_469 -6.76694 1.19858 1.81183 -0.58055 0.05406 0.34098 1.71681 -1.77513 -0.01871 -0.12997 -0.7959 0.21365 0 0 -0.76311 0 0 0.02141 -0.03296 0.12526 0 2.40603 -0.14484 0 1.0402 0.26317 0.75912 -1.057
ALA_470 -3.67739 0.25666 2.91187 -0.02087 0 0 2.15201 -1.75599 -0.01871 -0.12997 -1.3086 -0.37135 0 0 -0.60111 0 0 0.00572 0.09069 0 0 0 -0.55382 0 1.8394 0.25671 0.47278 -0.45197
LYS_471 -2.96657 0.17531 3.1311 -0.37205 0.05404 0.16079 0.92645 -1.2325 -0 -0 -2.4699 0.10131 0 0 0 -0.24977 0 0.00599 -0.03589 0.00704 1.83715 0 0.0838 0 -1.5107 -0.0895 0.29842 -2.14547
THR_472 -5.21065 0.48887 3.58507 -0.17246 0.08919 0.06023 2.19408 -1.96034 -0 -0 -3.25807 -0.89894 0 0 -0.17486 0 0 0.00893 -0.05719 8e-05 0.34725 0 -0.54127 2.31213 -1.0874 0.39754 0.36341 -3.5144
LYS_473 -3.15419 0.33558 1.68364 -0.28992 0.03208 0.13887 0.78079 -1.01576 -0 -0 -0.70388 -0.23927 0 0 -0.17486 0 0 0.00696 -0.00934 0.00404 2.1863 0 0.05845 0 -1.5107 0.39218 0.27096 -1.20807
GLY_474 -4.07476 0.25838 2.9367 -0.00067 0 0 1.97028 -1.84329 -0 -0 -2.23505 -0.22253 0 0 0 0 0 0.00833 -0.05609 0 0 0 -0.68378 0 0.83697 0.29825 0.10593 -2.70131
TYR_475 -7.60568 1.17738 2.70237 -0.61693 0.06743 0.33471 1.89714 -2.1445 -0.01029 -0.14805 -1.9198 -0.19588 0 0 -0.83034 0 0 0.01578 0.01369 0.00065 0 1.84235 -0.31189 0.00013 1.2797 0.20702 0.28554 -3.95949
LYS_476 -5.77424 0.64556 4.62582 -0.39998 0.06583 0.20259 2.84956 -2.41186 -0 -0 -3.0571 0.01729 0 0 0 0 0 0.03115 -0.01312 0.10141 2.11511 0 0.09579 0 -1.5107 -0.05462 0.59905 -1.87246
LEU_477 -6.86147 0.45454 2.65115 -0.66661 0.2992 0.31172 1.97174 -1.99458 -0 -0 -2.53717 -0.07717 0 0 -1.46177 0 0 0.18217 0.08362 0.33364 1.28819 0 -0.03547 0 0.18072 0.27526 0.89766 -4.7046
LYS_478 -2.72537 0.24525 2.64701 -0.39858 0.03982 0.23226 1.04864 -1.19815 -0.00944 -0.05219 -0.35113 -0.13309 0 0 0 0 0 3.31432 -0.02039 0.00061 1.95307 0 0.27431 0 -1.5107 0.49504 0.93018 4.78149
ASN_479 -5.07604 0.63556 3.807 -0.27632 0.02979 0.4337 1.45455 -1.94753 -0.00766 -0.09852 -0.40244 -0.69555 0 0 0 0 0 0.65877 -0.07803 0.08928 0 2.24502 -0.69169 0 -0.93687 1.00007 0.87224 1.01533
ASP_480 -3.23644 0.08444 4.37636 -0.18938 0.02136 0.60928 1.87745 -1.87881 -0.01806 -0.17746 -2.62335 -0.94796 0 0 0 -0.75104 0 0.34618 -0.03142 0.17043 0 2.35276 -0.86003 0 -2.3716 0.59494 0.85643 -1.79591
ILE_481 -7.72991 1.01607 2.8998 -0.4608 0.39182 0.08866 2.03121 -2.18261 -0.00786 -0.04522 -1.97789 0.36873 0 0 0 0 0 0.0102 -0.02048 0.10023 0.59538 0 -0.53579 0 0.73287 -0.26067 0.75435 -4.2319
VAL_482 -7.73046 0.94412 2.87983 -0.27336 0.1981 0.05779 2.40858 -2.46487 -0.00265 -0.0085 -2.69221 -0.19 0 0 0 0 0 0.09481 -0.05045 0.03828 0.33747 0 -0.80175 0 1.9342 -0.39337 0.51742 -5.19703
LEU_483 -9.8449 1.63447 1.85549 -0.59195 0.46706 0.13369 2.87025 -2.46165 -0 -0 -2.85878 0.36905 0 0 0 0 0 0.05038 -0.03778 0.13047 0.72176 0 -0.34564 0 0.18072 -0.28175 0.77996 -7.22919
VAL_484 -7.87069 1.19176 2.69211 -0.30754 0.36687 0.07963 2.20824 -2.45743 -0.00185 -0.00608 -2.61202 -0.66788 0 0 0 0 0 0.00733 0.26359 0.06356 0.18739 0 -0.21775 0 1.9342 0.17287 1.63391 -3.33978
PRO_485 -7.04993 1.06503 3.00974 -0.22524 0.0544 0.16483 1.59898 -1.60541 -0 -0 -1.81266 -0.17906 0 0 0 0 0 0.01338 0.3071 0.01929 0.25441 0 -0.57638 0 -2.4119 0.19631 1.50205 -5.67504
ILE_486 -7.91223 0.77504 3.26582 -0.46439 0.3302 0.09697 2.68438 -2.54048 -0.01044 -0.05394 -3.01962 0.03959 0 0 0 0 0 0.01273 -0.0589 0.10423 0.34951 0 -0.63932 0 0.73287 -0.26345 0.93507 -5.63636
MET_487 -7.50609 1.45251 3.42629 -0.47885 0.12846 0.03817 1.99076 -1.99589 -0.00845 -0.02886 -0.7041 0.2476 0 0 0 0 0 0.04088 0.00027 0.16022 1.89045 0 0.16641 0 0.60916 -0.55275 0.99327 -0.13055
ARG_488 -9.13393 1.15148 7.22977 -0.76371 0.15607 0.52663 2.52741 -3.34964 -0.02598 -0.1159 -1.33524 0.55787 0 0 0 0 0 0.05383 0.08016 0.52642 2.63397 0 -0.10176 0 -1.2888 -0.30552 0.96894 -0.00794
ALA_489 -4.4812 0.41613 2.21088 -0.0222 0 0 1.57013 -1.71521 -0 -0 -0.72673 -0.35311 0 0 0 0 0 0.02129 -0.0726 0 0 0 -0.37053 0 1.8394 -0.3141 0.56471 -1.43314
GLY_490 -5.30007 0.45807 4.373 -5e-05 0 0 2.11302 -2.39558 -0 -0 -2.15633 -0.41806 0 0 0 0 0 0.02077 -0.10739 0 0 0 0.33786 0 0.83697 -0.24099 0.32351 -2.15526
LEU_491 -8.12509 1.31065 2.92203 -0.54802 0.45725 0.12238 2.21907 -2.40785 -0.0265 -0.11055 -1.55388 0.10592 0 0 0 0 0 0.06277 -0.03936 0.39382 2.96569 0 -0.23426 0 0.18072 -0.07782 0.48317 -1.89985
GLY_492 -3.34224 0.30331 3.34204 -5e-05 0 0 1.58082 -1.79064 -0.02598 -0.1159 -0.35111 -0.43411 0 0 0 0 0 0.28566 -0.06322 0 0 0 0.29935 0 0.83697 -0.18998 0.39832 0.73325
MET_493 -11.7948 1.84474 4.38985 -0.30515 0.07316 0.06223 2.35425 -2.89147 -0 -0 -1.75785 -0.34204 0 0 0 0 0 0.0844 0.13939 0.19165 1.26191 0 0.32519 0 0.60916 -0.05531 0.5544 -5.2563
ILE_494 -7.55972 1.08916 3.95836 -0.58392 0.1792 0.13605 3.02666 -2.73214 -0.00391 -0.02734 -1.86865 0.2014 0 0 0 0 0 0.09553 -0.04661 0.3067 2.29602 0 -0.35544 0 0.73287 -0.04371 1.1739 -0.0256
ASP_495 -5.09349 0.52644 6.99351 -0.22445 0.00127 0.73046 2.56624 -3.01793 -0.0497 -0.22236 -3.81848 -0.03437 0 0 0 -1.15061 0 0.25871 -0.05596 0.0317 0 3.35801 0.16197 0 -2.3716 -0.13167 0.78776 -0.75456
ALA_496 -6.29185 0.85424 3.72095 -0.02395 0 0 2.05131 -2.76321 -0 -0 -1.40452 -0.34385 0 0 -0.6074 0 0 0.21992 -0.01352 0 0 0 -0.33316 0 1.8394 -0.42526 0.37838 -3.14251
ILE_497 -9.30823 1.58548 2.47435 -0.68221 0.68549 0.1497 2.92754 -2.62682 -0 -0 -2.32303 0.19932 0 0 0 0 0 0.21616 0.0302 0.02517 0.65073 0 -0.47183 0 0.73287 -0.29383 0.78165 -5.24728
VAL_498 -6.61362 0.47363 3.91284 -0.31011 0.19356 0.07172 2.77804 -2.77718 -0 -0 -1.57242 -0.20059 0 0 0 0 0 0.0916 -0.00985 0.00106 0.32625 0 -0.01322 0 1.9342 -0.09252 0.71163 -1.09498
ARG_499 -6.09648 0.43496 7.02645 -0.61981 0.07524 0.3589 2.71192 -3.07529 -0.00391 -0.02734 -4.27309 0.15265 0 0 -0.69059 -1.15061 0 0.10644 -0.1605 0.35082 2.40724 0 -0.06333 0 -1.2888 -0.10742 0.80085 -3.1317
TYR_500 -8.41881 1.28061 3.43969 -0.82862 0.16715 0.44725 2.2327 -2.41879 -0.01413 -0.10468 -1.16087 -0.14475 0 0 0 0 0 0.14232 -0.00719 0.17285 0 2.10115 -0.22277 0.14569 1.2797 0.00372 1.39896 -0.50883
SER_501 -4.91051 0.73571 4.8971 -0.04118 0.00914 0.08056 2.78034 -2.43809 -0.01446 -0.11907 -1.49243 -0.22089 0 0 0 0 0 0.27085 0.28989 0.00558 0.86177 0 0.12134 0.60159 -0.77834 1.65523 1.03992 3.33406
ASP_502 -3.82999 0.34359 5.43155 -0.17185 0.04346 0.61666 2.16953 -2.4456 -0.06524 -0.31072 -2.7847 -1.54612 0 0 -0.43166 0 0 0.07997 -0.05458 0.02068 0 4.07149 -0.01283 0 -2.3716 1.44732 0.64248 0.84185
LYS_503 -3.06067 0.26241 5.15189 -0.49919 0.1107 0.32577 2.01848 -2.13149 -0.02438 -0.15653 -3.00579 0.04114 0 0 -0.94527 0 0 0.05174 -0.04061 0.06433 1.72238 0 0.01805 0 -1.5107 -0.34081 0.6084 -1.34016
ILE_504 -8.50016 1.22587 3.3599 -0.53236 0.57533 0.10687 2.58575 -2.65378 -0.01446 -0.11907 -2.26529 0.01134 0 0 -0.52903 0 0 0.04968 -0.07481 0.21255 1.43459 0 0.04961 0 0.73287 -0.40411 0.57739 -4.17131
ARG_505 -6.83482 0.67918 6.06317 -0.62345 0.15669 0.36373 3.88568 -2.79438 -0.0043 -0.01775 -4.98067 0.31276 0 0 -0.6367 -0.75104 0 0.00747 0.12007 0.17354 2.52698 0 -0.13356 0 -1.2888 -0.38515 0.95325 -3.2081
VAL_506 -7.08036 0.87379 2.51868 -0.25184 0.12491 0.0498 2.18025 -2.18645 -0 -0 -1.85255 -0.29962 0 0 0 0 0 0.00579 -0.00114 0.0758 0.28662 0 -0.7783 0 1.9342 -0.34187 0.84663 -3.89565
GLY_507 -4.28024 0.49773 2.70601 -0.00064 0 0 1.72234 -1.66264 -0.02303 -0.15813 -1.83301 -0.19984 0 0 0 0 0 0.06158 -0.09773 0 0 0 -0.65684 0 0.83697 -0.07042 0.46313 -2.69475
HIS_508 -7.19586 0.37588 5.55368 -0.52643 0.00607 0.37778 2.65375 -2.62427 -0.02382 -0.15994 -2.35263 -0.78492 0 0 0 0 0 0.02789 -0.001 1e-05 0 1.83751 -0.52038 0 -0.45461 0.3845 0.4194 -3.0074
LEU_509 -7.9513 0.99813 2.56308 -0.49504 0.22037 0.11164 2.47797 -2.2106 -0 -0 -2.58798 0.02824 0 0 0 0 0 0.04314 -0.03532 0.19196 0.99378 0 -0.1747 0 0.18072 0.36122 0.62795 -4.65674
GLY_510 -3.93418 0.34983 3.66237 -0.00019 0 0 2.51669 -1.9413 -0.02119 -0.07709 -3.28565 -0.38493 0 0 0 0 0 0.10989 0.01273 0 0 0 0.75944 0 0.83697 1.04255 0.61522 0.26115
ILE_511 -7.69083 1.0842 0.84478 -0.48231 0.46867 0.10491 1.61846 -1.78158 -0.00845 -0.02886 -0.03778 -0.01111 0 0 0 0 0 0.0379 -0.03362 0.03731 0.37003 0 -0.77543 0 0.73287 0.67779 0.45645 -4.41659
TYR_512 -6.04072 0.36011 3.66818 -0.87412 0.06559 0.20282 2.179 -2.27104 -0.02131 -0.07706 -2.20989 -0.44485 0 0 0 0 0 0.10062 -0.00588 0.10006 0 2.6001 -0.03737 0.00414 1.2797 -0.33581 0.54929 -1.20846
ARG_513 -7.14 0.28251 4.56463 -0.70507 0.13948 0.48122 1.66143 -2.59663 -0.00197 -0.01738 -1.53028 0.61348 0 0 -0.6732 0 0 0.02744 -0.03913 0.41555 2.27184 0 0.0834 0 -1.2888 -0.08609 0.4337 -3.10382
GLN_514 -6.82089 0.38341 6.18068 -0.38414 0.05495 0.30559 3.41984 -3.03411 -0.01126 -0.1182 -3.54048 -0.55116 0 0 0 0 0 0.01794 0.03632 0.00428 0 3.11369 0.16807 0 -0.18838 0.25902 0.45609 -0.24875
THR_515 -3.71464 0.10941 2.83342 -0.12606 0.05823 0.0603 0.94872 -1.63392 -0.00026 -0.00786 0.20425 -0.77555 0 0 0 0 0 0.05533 0.03733 0.02566 0.0609 0 0.03117 2.27728 -1.0874 0.19936 0.48145 0.03711
GLN_516 -3.40598 0.29245 3.06836 -0.60845 0.31744 1.03094 1.04238 -1.51235 -0.01533 -0.12885 -0.41776 -2.34645 0 0 0 0 0 0.02524 -0.0351 0.04854 0 4.02878 -0.13758 0 -0.18838 -0.30624 0.29399 1.04565
THR_517 -4.5157 0.56336 4.83557 -0.11364 0.08044 0.07089 2.88849 -2.30755 -0.01533 -0.12885 -1.87869 -1.47436 0 0 -1.56613 -0.26599 0 0.03835 -0.0426 0.08786 0.17374 0 -0.66471 2.26507 -1.0874 -0.16437 0.79 -2.43155
THR_518 -4.3646 0.41153 3.97329 -0.12133 0.04139 0.08634 1.92322 -2.02348 -0.01638 -0.22686 -2.25419 -0.75977 0 0 -0.752 0 0 0.0443 0.03133 0.00258 0.13238 0 0.89149 4.06888 -1.0874 1.1203 0.94678 2.06783
SER_519 -3.5801 0.29948 4.81474 -0.02386 0 0.05649 2.49596 -2.13276 -0.0202 -0.15783 -2.27905 -0.57287 0 0 -0.81413 -0.26599 0 0.02108 0.07432 0.00039 0.15302 0 -0.46569 0.61825 -0.77834 0.75339 0.38527 -1.41844
VAL_520 -6.14423 1.02811 0.8574 -0.27923 0.26109 0.0585 0.7071 -1.52376 -0.01059 -0.03765 0.18543 -0.18537 0 0 0 0 0 0.04395 -0.064 0.05204 0.36256 0 -0.80847 0 1.9342 -0.49667 0.40148 -3.65812
ILE_521 -5.43539 0.27767 2.84423 -0.47416 0.34978 0.1075 2.08492 -1.92521 -0.01245 -0.04964 -2.4537 -0.02077 0 0 0 0 0 0.02332 0.13559 0.07473 0.39002 0 -0.77439 0 0.73287 -0.47655 0.4659 -4.1357
SER_522 -2.69313 0.13062 1.58674 -0.03076 5e-05 0.0544 0.37812 -1.02455 -0.02503 -0.18457 0.14285 -0.9103 0 0 0 0 0 0.04687 -0.06734 0.00255 0.57154 0 0.46368 0.6869 -0.77834 -0.15185 0.29215 -1.50939
TYR_523 -5.8225 0.50543 1.96628 -0.60172 0.02681 0.29106 1.31868 -1.53765 -0 -0 -0.90855 -0.18922 0 0 0 0 0 0.08101 -0.04732 0.2669 0 2.10964 -0.17281 0.00056 1.2797 0.25061 0.34459 -0.8385
TYR_524 -7.25133 0.73902 3.37321 -0.79043 0.06361 0.10206 2.23678 -2.22725 -0.01219 -0.05728 -1.65479 -0.44884 0 0 0 0 0 0.11985 0.03358 0.01627 0 1.84762 -0.24946 0.0305 1.2797 0.3666 0.51384 -1.96893
LYS_525 -4.69756 0.3868 3.92543 -0.60636 0.14921 0.44661 1.41358 -1.66914 -0 -0 -3.58084 0.3029 0 0 0 -0.69266 0 0.03074 0.19362 0.24004 2.90786 0 -0.0322 0 -1.5107 0.34584 0.58622 -1.86061
LYS_526 -6.43616 0.53298 7.7255 -0.51969 0.09787 0.19067 2.87859 -2.89972 -0.00042 -0.00332 -5.29465 0.17312 0 0 -0.27697 0 0 0.02826 -0.00998 0.29566 2.10227 0 -0.09555 0 -1.5107 0.38144 0.48696 -2.15384
MET_527 -7.41177 0.95184 3.1742 -0.28601 0.10255 0.00726 1.77641 -1.77947 -0.00042 -0.00332 -0.62415 -0.15511 0 0 0 0 0 0.06179 0.75144 0.22788 1.49392 0 0.015 0 0.60916 0.55829 1.03063 0.50012
PRO_528 -7.09995 2.01024 3.61867 -0.1286 0 0.095 1.11867 -1.58322 -0 -0 -0.52732 0.30034 0 0 0 0 0 0.06521 -0.03406 0.01584 0.15177 0 -1.22437 0 -2.4119 0.12314 1.56797 -3.94257
GLU_529 -3.98231 0.39409 4.51194 -0.26463 0.02766 0.31991 0.8849 -1.77706 -0.00181 -0.03289 -2.67539 -0.27631 0 0 0 -0.36758 0 0.08867 -0.05217 0.18358 0 2.93863 -0.07663 0 -2.7348 -0.31648 1.04929 -2.15938
ASN_530 -4.8887 0.34538 3.9376 -0.19625 0.01321 0.28688 1.18315 -1.88575 -0.00194 -0.01887 0.39145 -0.59 0 0 0 0 0 0.04663 -0.09001 0.05863 0 3.06748 -0.44601 0 -0.93687 -0.22855 0.56551 0.61297
ILE_531 -4.92302 0.58831 4.05814 -0.58812 0.33527 0.11074 2.00475 -2.15132 -0.04648 -0.29163 -2.07672 0.34151 0 0 0 0 0 0.14693 -0.06439 0.09584 0.9491 0 -0.67152 0 0.73287 -0.26552 0.56405 -1.15121
SER_532 -3.19298 0.65309 2.87397 -0.0296 0.00084 0.04784 1.60211 -1.56687 -0 -0 0.01868 -0.95158 0 0 0 0 0 0.24558 -0.05487 0.03351 0.15249 0 -0.32017 0.62174 -0.77834 -0.43439 0.43963 -0.63932
ASP_533 -2.63726 0.43037 2.48615 -0.12005 0.02067 0.3742 0.69082 -1.33988 -0 -0 0.13461 -0.23961 0 0 0 0 0 0.04085 -0.04493 0.00599 0 2.24531 -0.24492 0 -2.3716 -0.59323 0.27331 -0.88918
SER_534 -4.69617 0.2744 5.46415 -0.04112 0 0.07241 2.9675 -2.49084 -0.02809 -0.24214 -1.79668 -0.10029 0 0 0 0 0 0.10782 -0.0097 0.00079 0.22624 0 -0.36722 1.77519 -0.77834 -0.64229 0.32525 0.02087
HIS_D_535 -7.39187 0.40239 5.813 -0.54653 0.00514 0.39294 2.70503 -3.08967 -0.0162 -0.06079 -3.08315 -0.56195 0 0 0 0 0 0.09909 0.04437 0.03877 0 2.4094 0.07946 0 -0.45461 -0.25819 0.36026 -3.1131
VAL_536 -7.34141 0.80411 2.72792 -0.26777 0.17035 0.05604 2.42552 -2.39407 -0.02529 -0.09298 -2.28515 -0.19643 0 0 0 0 0 0.02446 -0.04258 0.03303 0.33839 0 -0.80629 0 1.9342 -0.17425 0.35235 -4.75984
ILE_537 -7.83993 0.64003 2.71274 -0.4871 0.39234 0.11437 2.53919 -2.35884 -0.01825 -0.06693 -2.94363 -0.09288 0 0 0 0 0 0.00533 -0.04283 0.00203 0.34814 0 -0.74684 0 0.73287 -0.46175 0.34684 -7.22508
ILE_538 -8.99351 0.98409 1.84147 -0.46352 0.38205 0.09079 2.79366 -2.35852 -0.0208 -0.07069 -2.88668 0.28297 0 0 0 0 0 0.01676 -0.06714 0.05633 0.57441 0 -0.64876 0 0.73287 -0.4759 0.41971 -7.81042
LEU_539 -10.1848 1.68426 1.9566 -0.51658 0.24084 0.12684 2.25409 -2.24237 -0.01248 -0.06008 -2.78404 0.04728 0 0 0 0 0 0.03084 -0.0607 0.20073 1.04189 0 -0.27236 0 0.18072 -0.15186 0.71159 -7.80957
ASP_540 -5.5967 0.85448 5.81364 -0.22749 0.06934 0.73285 2.94677 -2.71535 -0.01247 -0.04178 -3.85967 -1.2086 0 0 -0.5061 -0.39772 0 0.01856 -0.03911 0.03113 0 2.03159 -0.84793 0 -2.3716 0.60403 1.46651 -3.2556
PRO_541 -7.15582 0.84591 3.39454 -0.07492 0 0.04596 2.29568 -1.58109 -0 -0 -1.46981 0.59168 0 0 0 0 0 0.01466 -0.00283 0.0196 0.41318 0 -0.47169 0 -2.4119 0.36697 1.75314 -3.42672
MET_542 -7.76503 0.70827 3.07004 -0.32962 0.08343 0.06059 2.42055 -2.15119 -1e-05 -5e-05 -2.21638 -0.40154 0 0 -0.5061 0 0 0.06497 -0.01542 0.19281 1.2892 0 0.28605 0 0.60916 2.09404 1.23358 -1.27267
LEU_543 -7.1927 0.72318 1.56598 -0.54312 0.27862 0.16228 1.89812 -2.14251 -0.03362 -0.15137 -1.18786 0.09923 0 0 0 0 0 0.01721 0.00997 0.36893 0.63337 0 -0.01938 0 0.18072 2.39587 0.80067 -2.13639
ALA_544 -5.04055 0.84342 1.88212 -0.01756 0 0 1.96725 -2.03163 -0.00598 -0.07218 -0.97888 -0.27514 0 0 0 0 0 0.06409 0.02203 0 0 0 0.32011 0 1.8394 0.73648 0.5701 -0.17692
THR_545 -4.9731 0.51074 2.97404 -0.12006 0.08306 0.06711 1.73575 -1.8887 -0.01595 -0.09862 -0.20207 -1.55595 0 0 -0.84203 -0.16378 0 0.07839 -0.04316 0.00925 0.21737 0 -0.52011 2.26358 -1.0874 0.47819 0.61323 -2.48023
GLY_546 -3.9893 0.43133 3.6951 -6e-05 0 0 1.93845 -2.00986 -0 -0 -1.17633 -0.4182 0 0 0 0 0 0.05663 -0.10705 0 0 0 -1.44691 0 0.83697 -0.63829 0.50854 -2.31898
THR_547 -5.5438 0.42452 5.01193 -0.11746 0.06639 0.04981 2.83944 -2.56547 -0.00092 -0.00513 -2.63509 -1.1275 0 0 -0.84203 -0.16378 0 0.16911 0.11776 0.03186 0.3796 0 0.12631 2.26974 -1.0874 -0.57597 0.48449 -2.6936
THR_548 -5.82976 0.37708 3.90127 -0.11093 0.0288 0.05141 2.20615 -2.46293 -0 -1e-05 -2.38265 -1.35661 0 0 0 -0.39772 0 0.06958 0.0861 0.03543 0.91242 0 0.05475 2.4328 -1.0874 -0.00546 0.7951 -2.68254
LEU_549 -8.85604 1.57641 2.19058 -0.72598 0.38272 0.28747 2.40134 -2.58335 -0.00101 -0.00675 -1.25973 0.17319 0 0 0 0 0 0.06209 0.00313 0.04992 0.82723 0 -0.2165 0 0.18072 0.01202 0.81745 -4.68509
LEU_550 -8.54654 1.13698 5.26824 -0.4668 0.1184 0.09922 2.81143 -3.15163 -0 -0 -2.41433 0.19808 0 0 0 0 0 0.06441 0.02832 0.0389 0.32451 0 -0.27095 0 0.18072 -0.20016 0.83963 -3.94159
THR_551 -6.16609 0.31946 5.3733 -0.19473 0.0707 0.06795 3.09867 -2.82708 -0 -0 -3.60636 -0.08923 0 0 0 0 0 0.01672 0.04695 0.00077 0.05756 0 -0.00562 2.30835 -1.0874 -0.09117 0.66302 -2.04424
ALA_552 -6.98554 0.97078 3.1995 -0.02231 0 0 2.84886 -2.91639 -0 -0 -1.91158 -0.31455 0 0 0 0 0 0.03621 -0.01434 0 0 0 -0.08224 0 1.8394 0.02109 0.41112 -2.92
ILE_553 -10.6144 0.94658 3.7785 -0.50015 0.40744 0.10059 2.83845 -3.17517 -0 -0 -2.95939 -0.03807 0 0 0 0 0 0.01917 -0.04947 0.08069 0.52199 0 -0.46872 0 0.73287 -0.03294 0.46561 -7.94639
LYS_554 -6.0126 0.33357 7.28266 -0.42397 0.0449 0.23505 3.31468 -3.22269 -0.00101 -0.00675 -3.70422 0.0783 0 0 0 -0.39493 0 0.02178 -0.02661 0.09464 2.3941 0 0.05285 0 -1.5107 -0.09033 0.48363 -1.05765
SER_555 -5.1337 0.24376 6.04877 -0.0321 0.00012 0.02137 2.20435 -2.70055 -0.02512 -0.23799 -2.02628 0.03805 0 0 0 0 0 0.02394 0.17612 0.01461 0.54414 0 0.27877 1.78276 -0.77834 -0.17354 0.41739 0.68654
ILE_556 -9.16194 1.36413 3.43935 -0.50017 0.33472 0.09497 2.64475 -2.69553 -0 -0 -2.11659 0.13384 0 0 0 0 0 0.01236 -0.05497 0.10184 0.52675 0 -0.49535 0 0.73287 -0.01599 0.46446 -5.19048
LYS_557 -6.81751 0.50464 6.80814 -0.53277 0.21961 0.24028 3.71094 -3.07497 -0 -0 -3.84245 0.35969 0 0 0 -0.91463 0 0.00442 -0.04716 0.11564 3.0008 0 -0.07975 0 -1.5107 -0.23701 0.57366 -1.51913
GLU_558 -3.89882 0.31548 5.70109 -0.22245 0.02542 0.31863 2.34204 -2.34801 -0.02064 -0.1369 -2.7982 -0.61337 0 0 0 -0.39493 0 0.00154 -0.09318 0.08042 0 3.27172 -0.2728 0 -2.7348 -0.60183 0.41286 -1.66674
ASP_559 -4.64144 0.70624 6.3441 -0.11498 0.01775 0.35587 2.4555 -2.5386 -0.00168 -0.00705 -3.82177 -0.30749 0 0 0 -0.69266 0 0.01368 0.00147 0.00171 0 2.55481 -0.36994 0 -2.3716 -0.72049 0.50637 -2.63021
LYS_560 -2.80413 0.56089 3.44126 -0.3586 0.14616 0.25067 1.3671 -1.55296 -0 -0 -1.8487 -0.3615 0 0 0 0 0 0.04293 0.27758 0.02143 1.46977 0 -0.00075 0 -1.5107 1.00929 2.29861 2.44835
PRO_561 -5.31417 0.92159 2.53422 -0.20626 0.00927 0.14963 0.3818 -1.14095 -0 -0 -0.93123 0.02536 0 0 0 0 0 0.08509 0.14774 0.00223 0.31038 0 -0.74655 0 -2.4119 1.2827 2.34976 -2.5513
ILE_562 -4.47473 0.83231 4.08316 -0.55748 0.30027 0.16909 2.46377 -2.15027 -0.0489 -0.3178 0.52477 0.031 0 0 0 0 0 2.40069 5.00161 0.00183 0.08844 0 1.33353 0 0.73287 1.42508 12.4559 24.2952
LYS_563 -4.12651 0.3451 5.94682 -0.41189 0.05111 0.20217 2.45216 -2.36708 -0.04268 -0.14117 -2.874 0.39845 0 0 0 -0.32719 0 0.85165 -0.10857 0.20446 1.75142 0 -0.03039 0 -1.5107 1.84884 12.7535 14.8655
ILE_564 -7.5484 0.80134 1.36948 -0.44731 0.3006 0.0862 1.4595 -1.8201 -0.01457 -0.11528 -1.242 0.13606 0 0 0 0 0 0.0787 0.07095 0.00895 0.57213 0 -0.71486 0 0.73287 0.07792 1.07448 -5.13335
SER_565 -5.25557 0.454 4.56172 -0.02544 0 0.02136 2.76423 -2.39015 -0.00069 -0.0042 -3.08382 0.12494 0 0 0 0 0 0.00454 0.01351 0.05942 0.47789 0 0.03296 0.60065 -0.77834 -0.18615 0.54895 -2.06019
VAL_566 -8.13517 1.16156 1.96479 -0.28031 0.26543 0.0595 2.62145 -2.33238 -0.00455 -0.01632 -2.91566 -0.32702 0 0 0 0 0 0.01998 -0.01833 0.03787 0.32945 0 -0.77562 0 1.9342 -0.16642 0.44531 -6.13224
ILE_567 -7.8684 0.73763 1.3032 -0.4349 0.29071 0.08251 2.36357 -2.02116 -0 -0 -2.37318 0.06729 0 0 0 0 0 0.04295 -0.06253 0.03777 0.43979 0 -0.78238 0 0.73287 -0.44329 0.5446 -7.34297
ALA_568 -6.23552 1.08968 1.83214 -0.01916 0 0 2.05674 -2.32105 -0.00455 -0.01632 -1.62115 -0.39434 0 0 0 0 0 0.01162 0.22064 0 0 0 -0.43518 0 1.8394 -0.20589 0.67696 -3.526
ILE_569 -9.02172 1.26973 1.20212 -0.6522 0.4933 0.13428 3.13214 -2.36296 -0.01514 -0.06198 -2.11393 0.32658 0 0 0 0 0 0.00684 0.09975 0.13836 0.67832 0 -0.53885 0 0.73287 0.12147 0.88523 -5.54579
VAL_570 -7.86511 0.66956 2.03962 -0.30518 0.15398 0.06464 2.17619 -2.428 -0.01517 -0.06253 -2.10415 -0.47485 0 0 0 0 0 0.07665 0.02119 0.03168 0.20643 0 -0.39251 0 1.9342 -0.14703 0.8286 -5.59179
ALA_571 -5.80376 0.68209 1.66795 -0.02235 0 0 1.96429 -1.91999 -0 -0 -2.1162 -0.37099 0 0 0 0 0 0.09523 0.02772 0 0 0 -0.49185 0 1.8394 -0.22558 0.58134 -4.09271
ALA_572 -5.79932 0.83777 3.25226 -0.02284 0 0 2.81546 -2.51375 -0.00444 -0.01976 -2.06147 -0.28143 0 0 0 0 0 0.02718 0.14389 0 0 0 0.11283 0 1.8394 0.26864 0.90569 -0.49989
PRO_573 -5.32587 0.43944 3.96472 -0.0677 0 0.0428 1.62748 -1.84476 -0 -0 -1.50875 0.61264 0 0 0 0 0 0.02168 -0.15764 0.04046 0.18261 0 -0.50059 0 -2.4119 0.37388 0.90195 -3.60955
GLU_574 -5.40058 0.37529 6.1862 -0.45682 0.22693 1.4393 2.50752 -2.79167 -0.04277 -0.33159 -2.29925 -2.94085 0 0 0 0 0 0.02119 0.01879 0.04162 0 3.95367 -0.02251 0 -2.7348 0.19125 0.3122 -1.74686
GLY_575 -4.87927 0.36433 4.84534 -5e-05 0 0 2.14622 -2.61019 -0.07462 -0.39163 -1.97492 -0.41652 0 0 0 0 0 0.02255 -0.02906 0 0 0 0.51877 0 0.83697 0.28977 0.14659 -1.20572
ILE_576 -7.85297 0.46863 3.6512 -0.49625 0.32352 0.09853 2.46461 -2.65562 -0 -0 -2.18691 0.02607 0 0 0 0 0 0.01382 -0.06555 0.07714 0.49149 0 -0.46859 0 0.73287 0.25307 0.26479 -4.86015
ASN_577 -5.03302 0.19492 5.74685 -0.1797 0.03246 0.26849 2.59191 -2.73404 -0 -0 -2.339 -0.29484 0 0 0 0 0 0.0063 -0.0235 0.00301 0 1.41222 0.32534 0 -0.93687 0.05346 0.33886 -0.56716
LYS_578 -5.13111 0.21217 5.28712 -0.48194 0.12872 0.28082 2.52705 -2.53532 -0 -0 -2.39847 0.13642 0 0 0 0 0 0.03266 0.01409 0.07627 2.34955 0 -0.00376 0 -1.5107 -0.18565 0.30333 -0.89876
VAL_579 -7.41164 0.87187 3.47285 -0.31985 0.27192 0.07438 2.77184 -2.76069 -0 -0 -2.4263 -0.28633 0 0 0 0 0 0.04978 -0.06268 0.03945 0.15703 0 -0.34795 0 1.9342 -0.23308 0.57146 -3.63373
GLU_580 -6.2238 0.24985 6.41877 -0.41831 0.04498 0.83195 2.3566 -2.93733 -0.0171 -0.08374 -1.52537 -0.48911 0 0 0 0 0 0.0287 0.02573 0.00406 0 3.5823 -0.32527 0 -2.7348 -0.37594 0.59408 -0.99374
LYS_581 -3.33923 0.17876 3.77327 -0.30521 0.02993 0.13932 1.24527 -1.66005 -0 -0 -0.78784 -0.03596 0 0 0 0 0 0.0192 -0.03127 0.01888 1.83381 0 -0.06785 0 -1.5107 -0.46895 0.35878 -0.60984
MET_582 -5.49651 0.41585 3.33147 -0.3489 0.06524 0.17799 0.93047 -1.65962 -0 -0 -0.98955 -0.46642 0 0 0 0 0 0.00815 -0.0514 0.06608 3.31248 0 0.04971 0 0.60916 0.05593 0.3416 0.35174
HIS_D_583 -10.0656 1.08303 6.74611 -0.42723 0.04037 0.56196 2.76256 -3.66548 -0 -0 -1.93207 -0.3071 0 0 0 0 0 0.00568 0.12941 0.15658 0 1.60741 -0.76466 0 -0.45461 -0.01802 0.94466 -3.59698
PRO_584 -3.6217 0.52526 2.48141 -0.08943 0.00083 0.05571 1.00902 -1.09441 -0.00815 -0.04001 0.05525 0.66619 0 0 0 0 0 0.03589 -0.17591 0.01153 0.62523 0 -0.56936 0 -2.4119 -0.35595 0.97095 -1.92957
HIS_D_585 -4.70004 0.33387 4.66617 -0.75468 0.06738 0.96968 1.93802 -2.22907 -0.01676 -0.12149 -1.8018 -0.73819 0 0 0 -0.91463 0 0.01067 -0.07104 0.01929 0 3.20057 -0.09388 0 -0.45461 -0.41468 0.31082 -0.79439
VAL_586 -6.86852 0.86405 2.26309 -0.28575 0.21991 0.05955 1.7012 -2.22403 -0.00988 -0.04624 -0.39008 -0.03446 0 0 0 0 0 0.03377 -0.03237 0.00021 0.12715 0 -0.50572 0 1.9342 -0.50522 0.28316 -3.41596
ASP_587 -5.16203 0.25752 6.91824 -0.10072 0.01019 0.2805 3.66805 -3.06854 -0.01422 -0.04716 -6.97132 -0.14999 0 0 0 -1.08994 0 0.04587 -0.05943 0.06486 0 2.5538 0.15789 0 -2.3716 -0.18315 0.36712 -4.89405
ILE_588 -7.70538 0.6319 1.95765 -0.45879 0.37296 0.09628 2.40865 -2.15259 -0.01084 -0.03573 -2.69389 0.12935 0 0 0 0 0 0.02341 -0.05474 0.00893 0.44944 0 -0.77375 0 0.73287 -0.21234 0.46684 -6.81976
PHE_589 -8.79952 0.47733 3.26012 -0.63125 0.0928 0.36012 2.65267 -2.62955 -0.01203 -0.04094 -2.81299 0.10635 0 0 0 0 0 0.01564 -0.07718 0.04584 0 2.27168 -0.22731 0 1.0402 -0.19553 0.32943 -4.77413
LEU_590 -9.70081 1.61591 3.03607 -0.53465 0.33559 0.10801 2.28052 -3.1017 -0.0099 -0.03322 -3.20961 0.14708 0 0 0 0 0 0.04789 0.50235 0.03491 0.63867 0 -0.12641 0 0.18072 -1e-05 0.73029 -7.0583
ALA_591 -5.13826 0.47989 1.2551 -0.02025 0 0 2.07813 -1.88316 -0 -0 -1.01554 -0.37222 0 0 0 0 0 0.02596 4e-05 0 0 0 0.01078 0 1.8394 -0.10546 0.86058 -1.985
ALA_592 -4.42261 0.5324 2.81921 -0.02017 0 0 1.97505 -1.98511 -0.0023 -0.00801 -1.64157 -0.3569 0 0 0 0 0 0.01622 0.02975 0 0 0 -0.55535 0 1.8394 -0.04231 0.43117 -1.39113
ILE_593 -5.29488 0.59681 0.69121 -0.4628 0.33943 0.09549 0.65398 -1.05421 -0 -0 -0.11341 -0.01298 0 0 0 0 0 0.01761 -0.05407 0.03577 0.38157 0 -0.77838 0 0.73287 -0.26562 0.51318 -3.97845
ASP_594 -6.09885 0.8285 7.42207 -0.08236 0.03984 0.23818 3.39545 -3.13653 -0.0023 -0.00801 -5.97753 0.16754 0 0 -0.31845 -1.20426 0 0.04191 0.18676 0.55317 0 1.83851 -0.40074 0 -2.3716 -0.40447 0.83692 -4.45626
GLU_595 -2.60016 0.09856 2.70383 -0.21321 0.03933 0.31233 0.90958 -1.01917 -0.0073 -0.09801 -0.90555 -0.54653 0 0 0 0 0 0.01493 -0.02419 0.0175 0 3.1325 -0.10988 0 -2.7348 -0.07202 0.72489 -0.37739
LYS_596 -4.7354 0.18734 4.30231 -0.43535 0.08462 0.2392 2.05169 -1.86931 -0 -0 -2.25134 -0.1018 0 0 0 0 0 0.04647 0.27253 0.00428 1.42427 0 0.48922 0 -1.5107 0.53832 0.37804 -0.88561
LEU_597 -7.593 0.8406 1.77596 -0.4907 0.27399 0.09354 0.49233 -1.93031 -0 -0 -0.50129 0.15198 0 0 0 0 0 0.03021 0.03641 0.01613 0.54098 0 -0.35553 0 0.18072 0.31126 0.45928 -5.66744
ASN_598 -6.28649 0.44028 6.67749 -0.3276 0.10669 0.57311 3.64739 -3.26553 -0.02647 -0.16358 -3.56188 -0.2744 0 0 -1.08731 0 0 0.01452 -0.05268 0.05489 0 1.31327 -0.41311 0 -0.93687 -0.09306 0.60108 -3.06026
ASP_599 -2.0289 0.13904 2.30207 -0.11993 0.01245 0.37263 0.47599 -1.09976 -1e-05 -3e-05 0.21444 -0.45912 0 0 0 0 0 0.01202 -0.09869 0.02584 0 1.78369 -0.02243 0 -2.3716 -0.13967 0.55995 -0.44203
ASN_600 -3.68683 0.32493 3.52008 -0.19108 0.02659 0.30772 1.32142 -1.74263 -0.04386 -0.22217 -0.44901 -0.45513 0 0 -0.45358 0 0 0.03181 -0.06187 0.01496 0 2.02867 -0.53759 0 -0.93687 -0.57061 0.44098 -1.33407
ARG_601 -6.53552 0.46383 4.68066 -0.95415 0.24191 0.75422 2.2651 -2.54009 -0.02922 -0.28465 -2.44987 0.13296 0 0 -0.6732 0 0 0.01644 0.07989 0.05679 2.1889 0 -0.10917 0 -1.2888 -0.45708 0.4925 -3.94853
TYR_602 -8.2797 0.6802 4.98343 -0.54674 0.02028 0.21538 2.96064 -3.02618 -0.03114 -0.12148 -2.73197 -0.13362 0 0 -0.63373 -0.68531 0 0.02236 0.08054 0.34906 0 1.92684 -0.36394 0.00051 1.2797 -0.17926 0.57468 -3.63945
ILE_603 -9.69494 1.68165 1.41058 -0.48623 0.55205 0.09097 1.31852 -2.62964 -0 -0 -0.58161 0.55282 0 0 0 0 0 0.02929 -0.05499 0.04355 0.50325 0 -0.33338 0 0.73287 -0.37604 0.59487 -6.64641
ILE_604 -8.53656 1.28504 4.6753 -0.64528 0.64786 0.13258 2.71027 -2.83192 -0 -0 -2.8177 0.24069 0 0 0 0 0 0.01879 0.19574 0.03464 0.99057 0 -0.78699 0 0.73287 -0.37032 0.98402 -3.34037
PRO_605 -6.60761 0.73087 3.46237 -0.07404 0 0.04518 1.38992 -1.70485 -0 -0 -1.40176 0.60062 0 0 -0.57696 0 0 0.0116 0.15762 0.03051 0.53923 0 -0.0522 0 -2.4119 -0.32907 1.2694 -4.92108
GLY_606 -4.31151 0.30323 3.51147 -0.00016 0 0 1.33529 -1.94481 -0.02893 -0.09676 -1.49479 -0.17574 0 0 -0.31845 0 0 0.02236 0.03203 0 0 0 -1.44874 0 0.83697 0.15963 0.98599 -2.63293
LEU_607 -7.98959 0.4878 1.54891 -0.49914 0.16541 0.13922 1.58078 -1.79833 -0.02923 -0.13237 -0.88315 0.05247 0 0 -0.59319 0 0 0.05566 0.24429 0.34586 0.46505 0 0.21624 0 0.18072 0.41819 0.69056 -5.33384
GLY_608 -3.60909 0.64443 2.58771 -0.0005 0 0 1.21245 -1.46526 -0.0181 -0.06326 -0.29745 -0.19392 0 0 0 0 0 0.05442 0.05383 0 0 0 -1.51849 0 0.83697 0.02367 0.69999 -1.0526
ASP_609 -4.89211 0.28135 6.64933 -0.22102 0.07923 0.68959 2.93655 -2.82481 -0 -0 -5.26301 -1.23864 0 0 -0.44425 -0.68531 0 0.06349 -0.07047 0.01937 0 2.56566 -0.79417 0 -2.3716 -0.19194 0.78116 -4.93157
ALA_610 -5.16972 0.40534 3.43473 -0.02351 0 0 2.25492 -2.17923 -0 -0 -1.12195 -0.3913 0 0 0 0 0 0.00736 -0.08006 0 0 0 -0.35485 0 1.8394 -0.55011 0.56404 -1.36496
GLY_611 -4.65468 0.30572 4.63062 -5e-05 0 0 2.09837 -2.46769 -0.0069 -0.06106 -2.12155 -0.43615 0 0 -0.26161 0 0 0.01394 -0.0724 0 0 0 0.31616 0 0.83697 0.15376 0.37289 -1.35367
ASP_612 -6.36856 0.6447 9.70352 -0.10102 0.00334 0.30846 3.82169 -4.12502 -0 -0 -5.8701 -0.32306 0 0 -0.18264 -0.53587 0 0.05946 -0.03289 0.07805 0 1.79096 0.29535 0 -2.3716 0.46248 0.63768 -2.10507
ARG_613 -9.67194 0.58572 9.88704 -0.6256 0.08603 0.36436 4.8487 -4.61235 -0.0098 -0.09004 -5.98437 0.4032 0 0 -2.00421 0 0 0.02419 0.0336 0.23407 2.39463 0 -0.0937 0 -1.2888 -0.22559 0.79292 -4.95193
LEU_614 -9.67365 1.65828 3.33619 -0.51993 0.22669 0.13206 2.54302 -2.81531 -0 -0 -2.49864 0.23348 0 0 -0.55757 0 0 0.02331 -0.02096 0.29468 0.29397 0 -0.29664 0 0.18072 -0.35898 0.83889 -6.98039
PHE_615 -10.5276 1.00692 5.03314 -0.66157 0.1092 0.4234 3.70664 -3.33574 -0 -0 -2.69249 0.20574 0 0 0 0 0 0.02752 -0.03494 0.11852 0 2.25334 -0.21923 0 1.0402 -0.22042 1.3129 -2.45447
GLY_616 -3.16965 0.10461 3.56816 -5e-05 0 0 1.88781 -1.73609 -0.00147 -0.00572 -1.99597 -0.38323 0 0 0 0 0 0.07398 -0.12498 0 0 0 -1.29745 0 0.83697 -0.2625 0.91672 -1.58885
THR_617 -7.07988 1.35048 5.10527 -0.10436 0.05647 0.05727 2.11468 -2.55759 -0.0069 -0.06106 -2.23796 -0.52964 0 0 0 -0.53587 0 0.41396 -0.01079 0.02481 0.03999 0 -0.45636 2.28411 -1.0874 -0.45931 0.80258 -2.87752
LYS:CtermProteinFull_618 -3.5622 0.33466 6.61518 -0.4398 0.06625 0.37224 2.08309 -2.33827 -0 -0 -5.8545 -0.37193 0 0 -0.26934 -0.34328 0 0.79898 0 0.02273 2.00521 0 0 0 -1.5107 -0.23598 1.06486 -1.5628
MET:NtermProteinFull_619 -3.96871 0.19093 3.67424 -0.30982 0.04467 0.17561 1.71274 -1.58257 -0.00435 -0.01241 -2.51417 0.92846 0 0 0 0 0 0.60238 -0.01905 0.33616 2.33296 0 0 0 0.60916 0 0.12465 2.3209
ILE_620 -4.76351 0.70594 0.441 -0.67182 0.55446 0.1503 0.59234 -0.96512 -0.0095 -0.03567 -0.35296 0.13066 0 0 0 0 0 0.05713 -0.02805 0.01691 2.52341 0 -0.73192 0 0.73287 -0.28008 0.48501 -1.44861
LYS_621 -5.06777 0.16661 4.77421 -0.62097 0.15521 0.29772 2.19474 -2.15897 -0.01374 -0.0363 -3.18905 0.23895 0 0 0 0 0 0.05292 0.11468 0.23502 2.24772 0 0.34263 0 -1.5107 -0.17581 0.47441 -1.47849
LYS_622 -4.34488 0.22995 3.08192 -0.45633 0.14603 0.25537 0.43156 -1.35548 -0.01559 -0.04963 -0.77342 -0.02172 0 0 0 0 0 0.03865 -0.03117 0.08619 3.07867 0 0.17482 0 -1.5107 0.07456 0.2889 -0.67229
VAL_623 -6.34756 0.66076 2.41855 -0.28903 0.21539 0.06826 1.84027 -1.93568 -0.01035 -0.094 -0.56123 -0.44431 0 0 0 0 0 0.03215 0.07435 0.07161 0.17029 0 -0.45111 0 1.9342 -0.08604 0.5001 -2.23337
GLN_624 -3.91211 0.08224 2.31474 -0.64649 0.11152 0.67251 0.57831 -1.38434 -0.00971 -0.14413 -0.47907 -0.77463 0 0 0 0 0 0.37454 -0.01842 0.08722 0 2.63107 -0.0324 0 -0.18838 0.38377 0.65079 0.29703
HIS_625 -9.66853 1.34796 8.2172 -0.65824 0.10432 0.49898 4.23 -4.15344 -0.01256 -0.14848 -3.52656 -1.09729 0 0 -1.88794 0 0 0.20473 0.07754 0.00041 0 1.63384 -0.08515 0 -0.45461 0.18355 1.01467 -4.17962
ALA_626 -5.12394 0.39474 2.72981 -0.02251 0 0 1.83026 -2.12201 -0 -0 -0.99345 -0.33395 0 0 0 0 0 0.09699 -0.06554 0 0 0 -0.37477 0 1.8394 -0.52232 0.94695 -1.72035
LEU_627 -8.33927 1.16161 3.34178 -0.45771 0.11458 0.10687 2.49813 -2.54742 -0.02413 -0.19229 -1.87265 0.15292 0 0 -0.90114 0 0 0.01675 0.01836 0.17867 0.41868 0 -0.25122 0 0.18072 -0.33964 0.50697 -6.22943
ILE_628 -9.87987 1.0918 3.76082 -0.52303 0.49366 0.10745 2.715 -2.89342 -0 -0 -1.37053 -0.07269 0 0 0 0 0 0.03306 -0.06448 0.0799 0.55255 0 -0.45571 0 0.73287 -0.06829 0.59118 -5.16973
LEU_629 -9.00134 0.61114 4.3567 -0.48519 0.31128 0.11629 2.40507 -3.00441 -0.00149 -0.00574 -1.8249 0.23079 0 0 0 0 0 0.00983 0.21958 0.01418 0.29897 0 -0.29138 0 0.18072 -0.17359 0.71048 -5.32299
ASN_630 -7.2778 0.39906 7.71613 -0.28584 0.0047 0.55296 3.16593 -3.60101 -0.07244 -0.39711 -2.85752 -0.13366 0 0 -0.91255 0 0 0.00278 -0.00105 0.01086 0 2.56755 0.59302 0 -0.93687 0.15366 0.53614 -0.77305
GLU_631 -8.54195 0.55684 9.75513 -0.4713 0.08837 0.95312 4.06595 -4.27674 -0.01728 -0.12003 -4.35843 -0.47481 0 0 0 -0.64665 0 0.0033 -0.01548 0.00973 0 3.3001 -0.35635 0 -2.7348 0.0576 0.2724 -2.95128
LEU_632 -9.15696 0.93094 4.36724 -0.69307 0.24133 0.25425 3.31658 -3.26199 -0 -0 -2.90499 0.11124 0 0 0 0 0 0.00439 0.13041 0.00689 0.95084 0 -0.24979 0 0.18072 -0.38702 0.32593 -5.83305
THR_633 -7.21497 0.56765 6.77623 -0.19546 0.10522 0.07287 4.22022 -3.44891 -0 -0 -4.14443 -0.53767 0 0 -0.83197 0 0 0.00285 0.03368 0.00052 0.06562 0 0.02669 2.30981 -1.0874 -0.03179 0.44893 -2.86231
LYS_634 -6.02008 0.31299 7.8014 -0.45879 0.12387 0.23338 2.99609 -3.33656 -0.08105 -0.28414 -4.38786 0.08444 0 0 -0.72978 -0.64665 0 0.00471 0.16636 0.05252 2.5264 0 -0.01467 0 -1.5107 -0.15386 0.62931 -2.69268
LEU_635 -9.45114 1.2851 2.90979 -0.46275 0.12897 0.10704 2.76335 -2.88592 -0.01117 -0.06941 -1.78342 0.20519 0 0 -0.22747 0 0 0.01773 -0.03898 0.00704 0.37986 0 -0.27161 0 0.18072 -0.37244 0.84049 -6.74903
ARG_636 -9.58154 0.66014 7.75256 -0.61012 0.10314 0.33615 4.04467 -3.91231 -0.0264 -0.08804 -4.18638 0.31221 0 0 0 -1.18909 0 0.05022 -0.03736 0.04923 2.52074 0 -0.06807 0 -1.2888 -0.32415 0.83266 -4.65054
ASP_637 -5.81116 0.30096 8.14107 -0.20744 0.08043 0.64761 4.16239 -3.63324 -0.02726 -0.21315 -4.55572 -1.40243 0 0 -0.72361 0 0 0.01634 -0.04798 0.01375 0 2.44163 -0.66648 0 -2.3716 -0.16926 0.55275 -3.47239
LYS_638 -6.04736 0.20761 6.70048 -0.4431 0.08256 0.24308 2.26086 -2.69092 -0 -0 -2.30709 0.10372 0 0 0 0 0 0.00394 -0.09982 0.04644 1.36145 0 -0.02911 0 -1.5107 -0.17222 0.2802 -2.00997
ASN_639 -2.71784 0.25338 3.69891 -0.19453 0.03248 0.30711 1.22308 -1.56348 -0.01975 -0.20444 -2.35643 -0.42473 0 0 -0.72361 0 0 0.00625 0.05897 0.00934 0 1.91492 -0.31758 0 -0.93687 -0.57001 0.29963 -2.22521
THR_640 -5.25278 0.39328 4.64645 -0.1661 0.06648 0.05973 2.34839 -2.36786 -0.02885 -0.22102 -2.88907 0.06619 0 0 -1.37352 0 0 0.09988 0.00426 0.02273 0.08037 0 0.00035 2.35284 -1.0874 -0.40425 0.48121 -3.16869
THR_641 -4.55324 0.37672 4.12007 -0.20294 0.10436 0.07453 2.82279 -2.21323 -0.02202 -0.18977 -3.46086 -0.92688 0 0 -0.94452 0 0 0.08846 0.05298 0.03269 1.37623 0 -0.51824 2.33032 -1.0874 0.00839 0.59576 -2.1358
THR_642 -5.5911 0.52056 4.75684 -0.21098 0.14535 0.07681 2.47983 -2.66937 -0.01078 -0.12865 -3.03641 -0.60977 0 0 -0.55086 0 0 0.00633 0.01063 0.13756 0.06889 0 0.00882 4.09156 -1.0874 0.07746 0.5526 -0.96209
SER_643 -4.46785 0.2083 4.3252 -0.02672 0 0.06316 1.83943 -2.13665 -0.01124 -0.06112 -0.95647 -0.6258 0 0 0 0 0 0.02284 -0.00053 0.00859 0.67368 0 0.34296 0.60989 -0.77834 0.16266 0.29438 -0.51362
GLN_644 -6.22141 0.5574 4.71331 -0.25712 0.03699 0.20213 2.61273 -2.72103 -0.0096 -0.1051 -2.16629 -0.38587 0 0 -0.94452 0 0 0.00903 -0.03411 0.07176 0 2.76961 -0.09763 0 -0.18838 -0.00317 0.17329 -1.98798
PHE_645 -11.6324 1.39232 4.61936 -0.65122 0.01125 0.19936 3.41958 -3.58434 -0 -0 -2.74979 -0.08177 0 0 0 0 0 0.01151 0.06645 0.47734 0 1.9389 -0.2399 0 1.0402 -0.15373 0.56325 -5.35368
ARG_646 -8.86899 0.59995 8.68424 -0.54813 0.05771 0.30171 4.73934 -4.36032 -0 -0 -5.49079 0.23614 0 0 -1.02839 0 0 0.0058 -0.00502 0.64618 1.4455 0 -0.07539 0 -1.2888 -0.2092 1.13558 -4.02288
MET_647 -5.92461 0.32463 5.36916 -0.32373 0.04744 0.09839 2.80222 -2.7642 -0.00984 -0.09718 -2.32133 -0.05941 0 0 0 0 0 0.00257 -0.01121 0.01737 1.77247 0 0.07443 0 0.60916 -0.12186 0.82408 0.30853
ALA_648 -6.35901 0.39122 4.71788 -0.02171 0 0 3.25958 -3.00998 -0 -0 -2.84193 -0.35714 0 0 0 0 0 0.00695 0.0066 0 0 0 -0.2528 0 1.8394 -0.18168 0.24217 -2.56046
LEU_649 -8.85842 1.02749 4.98152 -0.70854 0.30149 0.27489 2.77349 -3.03673 -0 -0 -3.27353 0.12628 0 0 0 0 0 0.01287 -0.01835 0.03433 0.83994 0 -0.21326 0 0.18072 -0.25839 0.36543 -5.44878
ASN_650 -6.24583 0.52551 6.4766 -0.26444 0.00204 0.5204 3.15789 -3.35498 -0.00984 -0.09718 -2.50792 -0.22424 0 0 0 0 0 0.00955 -0.01901 0.13982 0 2.65716 0.61372 0 -0.93687 0.23217 0.41077 1.08532
GLN_651 -8.02698 0.40296 8.43016 -0.25985 0.03666 0.22283 3.73289 -3.92429 -0.00808 -0.0654 -3.17813 -0.4022 0 0 -0.71397 0 0 0.01753 0.00341 0.22471 0 2.98594 0.0243 0 -0.18838 0.20285 0.38315 -0.09989
ILE_652 -10.4071 1.50406 3.73543 -0.53975 0.64777 0.11036 2.95378 -3.13737 -0 -0 -2.71984 -0.14132 0 0 0 0 0 0.02113 -0.04823 0.00383 0.60502 0 -0.40696 0 0.73287 -0.07401 0.64 -6.52037
THR_653 -8.6957 0.96426 5.43896 -0.21237 0.18049 0.07569 3.47293 -3.33672 -0 -0 -3.73046 0.0399 0 0 0 0 0 0.04505 0.03099 0.01741 0.08065 0 0.04104 2.27594 -1.0874 0.02076 0.73627 -3.6423
SER_654 -6.21012 0.56142 6.06834 -0.02741 0 0.02133 3.10989 -3.07308 -0.00555 -0.11994 -2.80356 -0.592 0 0 -0.61616 0 0 0.05339 0.00744 2e-05 0.51959 0 0.28481 1.97833 -0.77834 -0.02409 0.47649 -1.16921
LEU_655 -9.40718 1.39894 3.87538 -0.45158 0.15409 0.09879 2.66867 -2.84236 -0 -0 -1.57932 0.23483 0 0 0 0 0 0.01791 0.17553 0.23756 0.36074 0 -0.28016 0 0.18072 -0.20566 0.59216 -4.77094
LEU_656 -9.76062 0.76586 3.6311 -0.46776 0.20821 0.11304 2.73572 -3.30843 -0 -0 -2.63398 0.19289 0 0 0 0 0 0.021 0.12469 0.01356 0.30487 0 -0.30953 0 0.18072 -0.31313 0.63194 -7.86985
PHE_657 -10.0113 1.3708 4.21963 -0.82921 0.06229 0.28095 3.60582 -3.34985 -0.00512 -0.05457 -3.01443 -0.0301 0 0 0 0 0 0.03197 0.16681 0.03477 0 2.49187 -0.25247 0 1.0402 -0.23932 0.50474 -3.97654
PHE_658 -11.0167 1.21366 5.32564 -0.81175 0.14364 0.29595 3.314 -3.47941 -0 -0 -2.38125 -0.07909 0 0 -0.91453 0 0 0.04632 0.00063 0.00514 0 2.24184 -0.5122 0 1.0402 0.1342 0.73931 -4.69442
GLU_659 -7.20755 0.65086 8.13075 -0.44074 0.05604 0.83847 3.39027 -3.50889 -0.02823 -0.23565 -4.63794 -0.42489 0 0 0 -0.5741 0 0.01266 -0.04334 0.1265 0 3.45645 -0.22738 0 -2.7348 -0.00539 0.7239 -2.683
ALA_660 -4.93918 0.34672 3.03697 -0.02182 0 0 2.54235 -2.28096 -0 -0 -1.76443 -0.35874 0 0 0 0 0 0.06316 0.13666 0 0 0 -0.33305 0 1.8394 -0.54897 0.55959 -1.7223
THR_661 -7.14964 1.268 4.80969 -0.22 0.34106 0.08204 2.79636 -2.85837 -0.01859 -0.10144 -2.83597 -0.22083 0 0 0 0 0 0.19368 0.0995 0.26929 1.99422 0 -0.07011 2.23263 -1.0874 -0.55122 1.01446 -0.01265
LYS_662 -5.33575 0.34528 6.86726 -0.34701 0.04049 0.17729 2.87058 -2.79085 -0.05943 -0.26859 -2.92552 -0.04068 0 0 0 -0.5741 0 0.06419 -0.11453 0.06648 1.83529 0 -0.0263 0 -1.5107 -0.48228 0.9477 -1.26118
GLN_663 -3.86702 0.44662 3.56857 -0.28115 0.04497 0.22191 1.78547 -1.71829 -0.04733 -0.17302 -1.59899 -0.57789 0 0 0 -0.76106 0 0.0553 -0.0148 0.00613 0 2.8147 -0.1967 0 -0.18838 -0.5698 0.4614 -0.58935
LEU_664 -6.57889 1.17621 1.82917 -0.63006 0.47467 0.11256 1.24055 -1.75695 -0.01859 -0.10144 -0.71801 0.39556 0 0 0 0 0 0.0497 -0.03571 0.46756 2.78279 0 -0.35088 0 0.18072 -0.3505 1.06881 -0.76274
PRO_665 -2.69887 0.42113 1.84875 -0.20299 0.00911 0.14826 0.68569 -0.81868 -0 -0 -0.36598 -0.01047 0 0 0 0 0 0.01803 0.00754 0.01216 0.35564 0 -0.84339 0 -2.4119 -0.22299 0.97806 -3.09091
LEU_666 -6.37185 1.00916 0.35125 -0.45893 0.15185 0.09182 0.59631 -1.32833 -0 -0 -0.25578 0.00147 0 0 0 0 0 0.0211 0.07317 0.16219 0.72987 0 -0.0259 0 0.18072 -0.1819 0.43857 -4.81522
ALA_667 -3.66369 0.30686 3.24269 -0.02265 0 0 2.45719 -1.85834 -0.01816 -0.09199 -2.51534 -0.21309 0 0 0 0 0 0.01012 0.01782 0 0 0 0.01836 0 1.8394 -0.09402 0.34575 -0.23909
THR_668 -2.21172 0.14849 0.98714 -0.16661 0.07571 0.05854 0.27273 -0.81219 -0.0088 -0.03522 -0.18427 -0.09262 0 0 0 0 0 0.01253 0.01759 0.00074 0.07949 0 -0.00422 2.32205 -1.0874 -0.0972 0.1261 -0.59911
VAL_669 -6.6404 0.93874 3.29126 -0.28606 0.25491 0.06222 2.05351 -2.54114 -0 -0 -2.22803 -0.25025 0 0 0 0 0 0.00622 0.13816 0.04224 0.34394 0 -0.80232 0 1.9342 -0.23332 0.33666 -3.57946
GLU_670 -2.72438 0.30091 2.81492 -0.29344 0.03675 0.34118 0.73359 -1.27599 -0.02375 -0.09687 -2.26157 -0.20163 0 0 0 -0.24961 0 0.00538 0.02349 0.00315 0 3.79214 0.09775 0 -2.7348 -0.22696 0.46528 -1.47447
VAL_671 -7.66716 0.72022 3.02686 -0.28509 0.25247 0.0661 2.26228 -2.64085 -0.0002 -0.00052 -2.12689 -0.29268 0 0 0 0 0 0.00408 0.18872 4e-05 0.25674 0 -0.77557 0 1.9342 -0.22528 0.53006 -4.77247
GLU_672 -4.43586 0.23178 4.49966 -0.21278 0.02621 0.31205 1.80543 -1.93687 -0.01783 -0.08137 -3.79502 -0.54964 0 0 0 0 0 0.009 -0.0731 0.05871 0 3.56521 0.32893 0 -2.7348 -0.08454 0.4858 -2.59902
THR_673 -7.50035 1.00871 5.84482 -0.12248 0.13093 0.08125 3.55792 -3.07518 -0.0002 -0.00052 -3.04604 -0.91243 0 0 -1.94107 0 0 0.01123 0.1689 0.72127 0.09897 0 -0.60723 2.2495 -1.0874 0.19087 1.33421 -2.89433
PRO_674 -4.60153 0.70196 2.28286 -0.07549 1e-05 0.04541 0.27488 -0.92217 -0 -0 0.50297 0.55616 0 0 0 0 0 0.01081 -0.19987 0.04045 0.41037 0 -0.65556 0 -2.4119 0.02851 1.6006 -2.41153
PHE_675 -6.69035 1.23474 1.77244 -0.5908 0.05772 0.34563 1.69568 -1.74611 -0.01862 -0.12928 -0.77144 0.21958 0 0 -0.75912 0 0 0.0216 -0.03523 0.10973 0 2.38616 -0.14755 0 1.0402 0.26171 0.77265 -0.97065
ALA_676 -3.677 0.25226 2.91279 -0.0209 0 0 2.15059 -1.75533 -0.01862 -0.12928 -1.30469 -0.37218 0 0 -0.60573 0 0 0.00553 0.09057 0 0 0 -0.55404 0 1.8394 0.26214 0.48954 -0.43495
LYS_677 -2.96827 0.17587 3.13296 -0.37235 0.05405 0.16091 0.92686 -1.23367 -0 -0 -2.46982 0.10104 0 0 0 -0.24961 0 0.00584 -0.03659 0.00718 1.8373 0 0.08389 0 -1.5107 -0.09092 0.29764 -2.14837
THR_678 -5.21104 0.48681 3.58611 -0.17245 0.0891 0.06022 2.19413 -1.96079 -0 -0 -3.25785 -0.89863 0 0 -0.17524 0 0 0.00922 -0.05741 6e-05 0.3483 0 -0.54176 2.31151 -1.0874 0.39644 0.36434 -3.51632
LYS_679 -3.15185 0.33404 1.68498 -0.28996 0.03203 0.13883 0.78076 -1.01573 -0 -0 -0.70379 -0.23925 0 0 -0.17524 0 0 0.00671 -0.00932 0.00371 2.1865 0 0.05824 0 -1.5107 0.39103 0.27058 -1.20844
GLY_680 -4.06809 0.25494 2.93582 -0.00066 0 0 1.97185 -1.84104 -0 -0 -2.23896 -0.22238 0 0 0 0 0 0.00792 -0.05643 0 0 0 -0.68387 0 0.83697 0.29716 0.10721 -2.69956
TYR_681 -7.59908 1.1844 2.69213 -0.61593 0.06591 0.33336 1.89782 -2.14034 -0.01035 -0.14789 -1.93284 -0.19558 0 0 -0.83217 0 0 0.01316 0.02179 0.001 0 1.84545 -0.3164 0.00017 1.2797 0.2045 0.30874 -3.94246
LYS_682 -5.79629 0.68762 4.59948 -0.39384 0.06424 0.1918 2.89828 -2.42908 -0 -0 -3.20919 0.03572 0 0 0 0 0 0.05079 -0.00338 0.09085 2.15715 0 0.06093 0 -1.5107 -0.1067 0.63114 -1.98117
LEU_683 -6.29679 0.50944 3.02103 -0.59485 0.1837 0.22458 2.42237 -2.03922 -0 -0 -3.01364 -0.00169 0 0 -0.92121 0 0 0.1637 -0.00055 0.13928 0.85677 0 0.01137 0 0.18072 0.24453 0.70988 -4.20061
LYS_684 -2.66626 0.24227 2.65206 -0.43262 0.07402 0.29893 1.02889 -1.18286 -0.01816 -0.09199 -0.55254 -0.26188 0 0 0 0 0 4.06759 0.03916 0.00095 2.17013 0 0.20044 0 -1.5107 0.53555 0.68533 5.27832
ASN_685 -4.92117 0.55237 4.08666 -0.26777 0.02475 0.41903 1.55637 -1.96399 -0 -0 -0.41991 -0.72757 0 0 0 0 0 0.55086 -0.07408 0.08223 0 2.1774 -0.48116 0 -0.93687 0.79478 0.68186 1.13377
ASP_686 -3.94909 0.16939 5.50341 -0.21311 0.03931 0.67007 2.83761 -2.37327 -0.00857 -0.02933 -3.23487 -1.12423 0 0 0 -0.92224 0 0.14147 -0.04358 0.02782 0 2.21738 -0.84415 0 -2.3716 0.3129 0.637 -2.55767
ILE_687 -7.64027 0.90011 3.00842 -0.45134 0.31843 0.09117 1.90954 -2.20449 -0 -0 -1.6065 0.1743 0 0 0 0 0 0.05427 -0.00371 0.11046 0.5676 0 -0.71965 0 0.73287 -0.36147 0.57178 -4.54847
VAL_688 -8.0054 0.92742 3.01108 -0.27262 0.19209 0.05679 2.44681 -2.60566 -0.01002 -0.03407 -2.72499 -0.158 0 0 0 0 0 0.11954 -0.05665 0.05528 0.35334 0 -0.79161 0 1.9342 -0.42811 0.40861 -5.58196
LEU_689 -10.1842 1.8681 1.45612 -0.58572 0.44488 0.12895 2.90917 -2.46177 -0 -0 -2.81905 0.35487 0 0 0 0 0 0.06778 -0.03576 0.13329 0.72177 0 -0.34384 0 0.18072 -0.27065 0.86291 -7.5724
VAL_690 -8.03834 1.28016 2.70507 -0.30698 0.36801 0.07922 2.23995 -2.50151 -0.00145 -0.00474 -2.66329 -0.64774 0 0 0 0 0 0.0054 0.1726 0.07202 0.19977 0 -0.26596 0 1.9342 0.1572 1.69646 -3.51998
PRO_691 -7.78594 1.82193 3.18227 -0.23468 0.13671 0.17191 1.66092 -1.68176 -0 -0 -1.94141 -0.35491 0 0 0 0 0 0.01291 0.42504 0.0965 0.22474 0 -0.46336 0 -2.4119 0.24296 1.76301 -5.13506
ILE_692 -8.08663 0.85029 3.30832 -0.47177 0.3451 0.09763 2.57467 -2.56471 -0.0154 -0.0748 -3.12179 0.03069 0 0 0 0 0 0.01755 -0.05895 0.11342 0.36143 0 -0.6717 0 0.73287 -0.21851 1.20986 -5.64243
MET_693 -8.13081 1.07761 4.09458 -0.64502 0.16996 0.19358 1.97117 -2.22136 -0.00608 -0.01992 -0.77898 0.04061 0 0 0 0 0 0.04448 0.0129 0.30418 3.42988 0 0.05055 0 0.60916 -0.50997 0.77487 0.46139
ARG_694 -8.75251 1.01926 7.00687 -0.77722 0.20797 0.53853 2.40179 -3.16526 -0.03185 -0.15705 -1.7622 0.593 0 0 0 0 0 0.02882 0.0679 0.45261 2.61 0 -0.09737 0 -1.2888 -0.29176 0.73008 -0.66719
ALA_695 -4.37032 0.44735 2.20809 -0.02229 0 0 1.4977 -1.69284 -0 -0 -0.57651 -0.34508 0 0 0 0 0 0.04948 -0.07448 0 0 0 -0.39095 0 1.8394 -0.34523 0.56547 -1.2102
GLY_696 -5.0903 0.38062 4.41992 -5e-05 0 0 2.0134 -2.33878 -0 -0 -2.28857 -0.42459 0 0 0 0 0 0.03371 -0.14143 0 0 0 0.36212 0 0.83697 -0.22134 0.30717 -2.15115
LEU_697 -6.69727 0.89253 3.28472 -0.68584 0.21778 0.27723 2.24271 -2.11941 -0.02865 -0.11443 -1.69441 0.04959 0 0 0 0 0 0.04573 -0.02834 0.01647 1.16052 0 -0.28071 0 0.18072 -0.08139 0.31238 -3.05006
GLY_698 -2.81978 0.20506 2.95417 -5e-05 0 0 1.17304 -1.54336 -0.02962 -0.1456 -0.35829 -0.42518 0 0 0 0 0 0.07308 -0.08523 0 0 0 0.3335 0 0.83697 -0.11543 0.27321 0.32649
MET_699 -11.6023 1.86238 4.29484 -0.30707 0.08261 0.05823 2.43142 -2.83 -0 -0 -1.86535 -0.31305 0 0 0 0 0 0.05409 -0.02121 0.19009 1.18249 0 0.257 0 0.60916 -0.01489 0.44924 -5.48234
ILE_700 -8.30517 1.42698 3.73038 -0.70382 0.88126 0.16089 2.82015 -2.68907 -0.00985 -0.06409 -2.44571 0.42499 0 0 0 0 0 0.079 0.02728 0.64416 0.61945 0 -0.49681 0 0.73287 -0.00908 0.95777 -2.21842
ASP_701 -3.91287 0.18714 4.8417 -0.11756 0.02574 0.36509 1.58986 -2.23706 -0.02187 -0.08361 -1.46222 -0.4488 0 0 0 0 0 0.20197 -0.02187 0.05363 0 2.08715 0.10664 0 -2.3716 -0.08211 0.83557 -0.46508
ALA_702 -6.37483 0.99781 3.67762 -0.02433 0 0 1.99007 -2.83478 -0 -0 -1.5338 -0.33326 0 0 -0.61616 0 0 0.2281 -0.03095 0 0 0 -0.28446 0 1.8394 -0.42225 0.54516 -3.17666
ILE_703 -9.41118 1.74434 2.47784 -0.68317 0.68582 0.14959 2.9494 -2.64713 -0 -0 -2.2927 0.21989 0 0 0 0 0 0.20129 0.0122 0.02913 0.63597 0 -0.47762 0 0.73287 -0.26143 0.81701 -5.1179
VAL_704 -6.78563 0.53239 3.86056 -0.30948 0.18788 0.07112 2.61867 -2.81401 -0 -0 -1.67181 -0.17905 0 0 0 0 0 0.08615 0.08009 0.00015 0.24112 0 -0.07217 0 1.9342 -0.0788 0.71235 -1.58627
ARG_705 -5.82097 0.49424 5.27978 -1.68658 0.47163 1.60731 2.05045 -2.44487 -0.02564 -0.21379 -1.64241 -1.29991 0 0 -0.77237 0 0 0.1559 -0.14261 0.03121 3.47173 0 -0.18823 0 -1.2888 0.15111 0.55495 -1.25785
TYR_706 -9.1376 1.25326 3.89494 -0.79456 0.14281 0.45375 2.36744 -2.53381 -0.02706 -0.28737 -1.44412 -0.13439 0 0 0 -0.50868 0 0.19364 0.03694 0.00926 0 2.0838 -0.22628 0.00685 1.2797 0.19378 1.04973 -2.12795
SER_707 -4.98886 0.70471 4.90124 -0.04113 0.00877 0.08069 2.87926 -2.46096 -0.01321 -0.11147 -1.59774 -0.20773 0 0 0 0 0 0.25852 0.3192 0.0023 0.82694 0 0.08492 0.60251 -0.77834 1.53841 0.90053 2.90856
ASP_708 -3.83985 0.33064 5.41004 -0.17084 0.04171 0.61333 2.17727 -2.43884 -0.06332 -0.29768 -2.75981 -1.51281 0 0 -0.44 0 0 0.07928 -0.05793 0.02108 0 4.08677 -0.01175 0 -2.3716 1.39134 0.64801 0.83505
LYS_709 -3.32482 0.27564 5.51677 -0.51038 0.12893 0.33436 2.20117 -2.24831 -0.025 -0.16127 -3.01107 0.06674 0 0 -0.44 0 0 0.04848 -0.02432 0.0684 1.68619 0 0.0173 0 -1.5107 -0.33857 0.64208 -0.60839
ILE_710 -8.44258 1.23302 3.29908 -0.53077 0.57238 0.10654 2.53586 -2.62412 -0.01321 -0.11147 -2.20783 0.00083 0 0 -0.51947 0 0 0.03837 -0.08804 0.24827 1.45671 0 0.02694 0 0.73287 -0.41241 0.65269 -4.04635
ARG_711 -8.91809 0.82523 9.02741 -0.61525 0.07343 0.41307 5.46147 -4.12569 -0.01123 -0.04614 -6.19394 0.42234 0 0 -0.98678 -0.92224 0 0.01354 0.2062 0.41508 1.82455 0 -0.1356 0 -1.2888 -0.37773 1.19789 -3.74126
VAL_712 -7.76027 0.88916 2.32609 -0.26259 0.1584 0.05402 2.15468 -2.3218 -0 -0 -1.78628 -0.27169 0 0 0 0 0 0.02209 0.05488 0.01769 0.28131 0 -0.78385 0 1.9342 -0.3313 1.04752 -4.57774
GLY_713 -4.87188 0.85195 3.29438 -0.00078 0 0 1.89866 -1.98985 -0.00977 -0.04041 -1.62326 -0.22429 0 0 0 0 0 0.01827 -0.10146 0 0 0 -0.16357 0 0.83697 0.01705 0.46362 -1.64436
HIS_714 -8.05014 0.51499 5.45464 -0.4189 0.01574 0.46225 3.1453 -2.9196 -0.00626 -0.02339 -2.76621 -0.19318 0 0 0 0 0 0.0151 0.09303 0.01584 0 2.28717 -0.3473 0 -0.45461 0.30217 0.31917 -2.55419
LEU_715 -7.91974 1.07642 2.28948 -0.49769 0.24018 0.10974 2.44791 -2.05224 -0 -0 -2.61943 0.03861 0 0 0 0 0 0.04714 -0.00151 0.18365 0.99143 0 -0.18343 0 0.18072 0.1793 0.6087 -4.88077
GLY_716 -4.73893 0.60848 3.79532 -0.00022 0 0 2.61957 -2.21538 -0.01999 -0.0747 -3.33684 -0.38695 0 0 0 0 0 0.09604 0.07412 0 0 0 0.87162 0 0.83697 1.10034 0.7317 -0.03886
ILE_717 -8.08238 1.2022 1.00812 -0.47806 0.46646 0.10219 1.55793 -1.939 -0.01301 -0.04821 -0.06461 -0.03473 0 0 0 0 0 0.02241 -0.0381 0.01774 0.34032 0 -0.76666 0 0.73287 0.77641 0.52878 -4.70935
TYR_718 -6.316 0.24811 3.82587 -0.89187 0.06077 0.21076 2.2951 -2.36406 -0.01683 -0.06437 -2.38755 -0.43441 0 0 0 0 0 0.08762 0.01003 0.09731 0 2.48151 0.00124 0.00192 1.2797 -0.26966 0.47567 -1.66916
ARG_719 -7.09359 0.27385 4.49795 -0.70897 0.13518 0.48669 1.69253 -2.59015 -0.01495 -0.08173 -1.50361 0.61372 0 0 -0.63728 0 0 0.03702 -0.04202 0.39099 2.30042 0 0.06281 0 -1.2888 -0.05886 0.35866 -3.17016
GLN_720 -6.80897 0.37475 6.16246 -0.38475 0.05568 0.30657 3.42115 -3.03025 -0.00959 -0.1165 -3.53598 -0.54882 0 0 0 0 0 0.02296 0.03232 0.00588 0 3.11092 0.17043 0 -0.18838 0.25107 0.47345 -0.23561
THR_721 -3.7551 0.11167 2.83443 -0.12659 0.05658 0.0608 0.96043 -1.63872 -0.00022 -0.00681 0.2061 -0.77734 0 0 0 0 0 0.05528 0.03487 0.02867 0.0597 0 0.02904 2.27833 -1.0874 0.19778 0.47189 -0.00662
GLN_722 -3.41062 0.29042 3.07444 -0.60886 0.32347 1.0321 1.04827 -1.51462 -0.01533 -0.12917 -0.41831 -2.34735 0 0 0 0 0 0.02736 -0.03543 0.04814 0 4.02907 -0.13727 0 -0.18838 -0.3059 0.28801 1.05003
THR_723 -4.49129 0.55739 4.8174 -0.11371 0.08168 0.07106 2.87649 -2.30045 -0.01533 -0.12917 -1.86897 -1.47541 0 0 -1.56642 -0.26853 0 0.03741 -0.04226 0.09602 0.17342 0 -0.66444 2.26218 -1.0874 -0.16347 0.79079 -2.42302
THR_724 -4.30762 0.40191 3.89468 -0.12143 0.03999 0.08687 1.87745 -1.98983 -0.01496 -0.23404 -2.19931 -0.75881 0 0 -0.75556 0 0 0.04426 0.02486 0.00392 0.13199 0 0.88486 4.06719 -1.0874 1.12126 0.95227 2.06253
SER_725 -3.62474 0.29978 4.67482 -0.02388 0 0.05653 2.46861 -2.11283 -0.02223 -0.16904 -2.24529 -0.57418 0 0 -0.81086 -0.26853 0 0.01679 0.04633 0 0.15455 0 -0.46751 0.61508 -0.77834 0.75515 0.37596 -1.63383
VAL_726 -6.46236 1.35465 0.5255 -0.2771 0.25719 0.05767 0.55295 -1.50389 -0.00998 -0.03525 0.29546 -0.16245 0 0 0 0 0 0.03592 -0.06826 0.06092 0.39269 0 -0.80566 0 1.9342 -0.48461 0.51898 -3.82342
ILE_727 -4.53087 0.196 3.21296 -0.47669 0.35143 0.11096 2.1912 -1.85719 -0.014 -0.05621 -2.55744 -0.05113 0 0 0 0 0 0.03417 0.22581 0.04303 0.40359 0 -0.75866 0 0.73287 -0.47698 0.6873 -2.58986
SER_728 -2.51736 0.14617 1.52887 -0.03038 7e-05 0.05331 0.42816 -0.958 -0.02726 -0.19942 0.11984 -0.91297 0 0 0 0 0 0.0331 -0.0617 0.00491 0.58339 0 0.46942 0.68885 -0.77834 -0.16166 0.43223 -1.1588
TYR_729 -8.70236 1.07908 2.73276 -0.78208 0.05982 0.31481 1.47966 -2.3185 -0 -0 -0.98334 -0.45195 0 0 0 0 0 0.13449 -0.03176 0.01062 0 2.78022 -0.26028 0.02839 1.2797 0.18362 0.45101 -2.99608
TYR_730 -7.43733 0.73269 3.77255 -0.8437 0.11079 0.13707 2.09775 -2.37068 -0.01281 -0.06139 -1.4843 -0.47035 0 0 0 0 0 0.05635 0.08823 0.00055 0 1.9764 -0.22862 0.01649 1.2797 0.22942 0.52494 -1.88623
LYS_731 -5.37181 0.87294 4.95709 -0.47454 0.09414 0.25214 1.44765 -2.06041 -0 -0 -4.42645 0.24987 0 0 0 0 0 0.0232 0.06345 1.04576 2.42881 0 -0.10355 0 -1.5107 0.44242 0.50973 -1.56026
LYS_732 -6.44414 0.48654 7.73683 -0.51491 0.08558 0.19021 2.89969 -2.92263 -0.00021 -0.00176 -5.40596 0.1663 0 0 -0.26934 0 0 0.02473 -0.02308 0.29959 2.10741 0 -0.10681 0 -1.5107 0.55641 0.4335 -2.21276
MET_733 -7.6357 1.01225 3.379 -0.28163 0.09591 0.00513 1.73274 -1.84227 -0.00021 -0.00176 -0.77476 -0.14258 0 0 0 0 0 0.06471 0.73479 0.26218 1.48689 0 0.01699 0 0.60916 0.54094 1.00174 0.26352
PRO_734 -8.01474 2.0588 4.34149 -0.12899 0 0.0954 1.20183 -1.9211 -0 -0 -0.33383 0.27776 0 0 0 0 0 0.08142 -0.03667 0.03453 0.15695 0 -1.19869 0 -2.4119 0.00178 1.52226 -4.27371
GLU_735 -4.44247 0.35764 5.79483 -0.28275 0.03276 0.35059 2.00418 -2.33242 -0 -0 -3.94306 -0.2988 0 0 -0.98678 -0.34328 0 0.05607 -0.03999 0.12716 0 2.92053 -0.06082 0 -2.7348 -0.2997 0.96768 -3.15341
ASN_736 -4.84423 0.31982 3.97293 -0.19973 0.01013 0.29585 1.2457 -1.8659 -0.00262 -0.04584 0.30623 -0.56354 0 0 0 0 0 0.04745 -0.07688 0.05248 0 2.80161 -0.2233 0 -0.93687 -0.06181 0.43347 0.66497
ILE_737 -5.22109 0.48863 4.2194 -0.55246 0.37033 0.16818 1.80247 -2.17028 -0.04907 -0.31102 -1.68036 -0.35448 0 0 0 0 0 0.1013 0.00139 0.00456 0.9821 0 -0.21302 0 0.73287 -0.04963 0.53734 -1.19284
SER_738 -3.06105 0.61341 2.93957 -0.02992 0.00083 0.0481 1.58189 -1.5272 -0 -0 0.1427 -1.00613 0 0 0 0 0 0.26787 -0.06102 0.03283 0.15911 0 -0.28453 0.61141 -0.77834 -0.34323 0.51291 -0.18078
ASP_739 -2.69856 0.22599 2.55444 -0.12078 0.02438 0.37859 0.68388 -1.31534 -0 -0 0.0704 -0.25835 0 0 0 0 0 0.07258 -0.03443 0 0 2.24667 -0.24946 0 -2.3716 -0.67487 0.30088 -1.16558
SER_740 -5.04228 0.47111 5.55473 -0.04161 0 0.07289 2.88723 -2.55171 -0.02928 -0.28771 -1.60599 -0.07241 0 0 0 0 0 0.07692 0.01178 0.00609 0.2548 0 -0.33867 1.7906 -0.77834 -0.63493 0.39502 0.13825
HIS_D_741 -7.40572 0.40126 5.83651 -0.54545 0.00507 0.38856 2.80294 -3.10054 -0.01536 -0.05828 -3.35179 -0.55805 0 0 0 0 0 0.07804 0.03569 0.04074 0 2.40651 0.08834 0 -0.45461 -0.23917 0.41352 -3.23177
VAL_742 -7.3672 0.86309 2.74931 -0.26675 0.16684 0.05554 2.43046 -2.4102 -0.02608 -0.09533 -2.28717 -0.2029 0 0 0 0 0 0.02918 -0.05027 0.02978 0.34235 0 -0.80744 0 1.9342 -0.17381 0.35691 -4.72949
ILE_743 -7.85257 0.62602 2.71952 -0.48548 0.39088 0.11456 2.54978 -2.36184 -0.01736 -0.06421 -2.94012 -0.09636 0 0 0 0 0 0.00649 -0.03395 0.00401 0.34436 0 -0.74357 0 0.73287 -0.45855 0.34156 -7.22394
ILE_744 -9.00976 0.98304 1.84838 -0.46562 0.38502 0.09178 2.81444 -2.37184 -0.01995 -0.06746 -2.89658 0.28876 0 0 0 0 0 0.01922 -0.06784 0.03008 0.5689 0 -0.64217 0 0.73287 -0.47941 0.42047 -7.83767
LEU_745 -10.2088 1.7222 1.9186 -0.51568 0.23519 0.1273 2.22538 -2.23977 -0.01062 -0.04991 -2.71434 0.04227 0 0 0 0 0 0.02356 -0.07276 0.21704 1.0458 0 -0.27284 0 0.18072 -0.15581 0.68315 -7.81934
ASP_746 -5.4147 0.77676 5.50982 -0.21186 0.04748 0.68566 2.47323 -2.58964 -0.01106 -0.03773 -3.35614 -1.22365 0 0 0 -0.41388 0 0.03816 -0.01463 0.01877 0 1.87878 -0.86583 0 -2.3716 0.5642 1.32231 -3.19556
PRO_747 -6.95763 0.76671 3.3281 -0.0717 0 0.04414 2.24167 -1.55229 -0 -0 -1.58594 0.59112 0 0 0 0 0 0.02199 -0.0592 0.01277 0.29704 0 -0.4068 0 -2.4119 0.44384 1.56394 -3.73415
MET_748 -7.64637 0.71665 2.78132 -0.33239 0.08823 0.06266 2.11958 -2.03944 -0 -0 -1.6462 -0.39363 0 0 0 0 0 0.08674 -0.03008 0.16234 1.29712 0 0.26244 0 0.60916 2.12615 1.11238 -0.66333
LEU_749 -7.09911 0.71904 1.524 -0.53768 0.24475 0.16095 1.89695 -2.11855 -0.033 -0.15297 -1.28471 0.09443 0 0 0 0 0 0.0124 0.01297 0.28423 0.6137 0 -0.01335 0 0.18072 2.31832 0.73654 -2.44038
ALA_750 -5.00795 0.87285 1.8531 -0.01764 0 0 1.92476 -2.016 -0.00831 -0.08755 -0.99616 -0.2787 0 0 0 0 0 0.0774 0.0204 0 0 0 0.31757 0 1.8394 0.72837 0.55059 -0.22786
THR_751 -4.62433 0.62054 3.14171 -0.11872 0.08195 0.06483 1.48346 -1.84536 -0.01644 -0.11505 0.24578 -1.43514 0 0 -0.8588 0 0 0.09345 -0.01814 0.01581 0.20581 0 -0.55131 2.31939 -1.0874 0.45479 0.41212 -1.53108
GLY_752 -3.8477 0.12932 3.62337 -6e-05 0 0 1.82324 -1.92768 -0 -0 -1.14057 -0.41026 0 0 0 0 0 0.0734 -0.16866 0 0 0 -1.44699 0 0.83697 -0.66157 0.23809 -2.8791
THR_753 -5.68741 0.59867 5.81843 -0.2037 0.21211 0.07706 3.35854 -2.79221 -0 -0 -2.93299 -0.519 0 0 -0.8588 -0.41574 0 0.0116 -0.02552 0.1005 0.23182 0 0.03224 2.22798 -1.0874 -0.55461 0.38688 -2.02155
THR_754 -5.81902 0.35529 3.7983 -0.11202 0.02618 0.05247 2.1035 -2.41143 -0 -0 -2.32667 -1.30567 0 0 0 -0.41388 0 0.03651 0.03608 0.02196 0.98426 0 0.06313 2.48719 -1.0874 -0.03448 0.76704 -2.77868
LEU_755 -8.88329 1.48382 2.08678 -0.70815 0.39693 0.2767 2.41475 -2.55847 -0 -0 -1.21392 0.14322 0 0 0 0 0 0.04073 0.06843 0.04014 0.77491 0 -0.20067 0 0.18072 -0.01314 0.68517 -4.98532
LEU_756 -7.46572 0.58772 5.68532 -0.65455 0.37494 0.26768 2.86922 -3.08556 -0 -0 -2.45632 -0.13585 0 0 0 0 0 0.04975 0.0084 0.07395 1.32507 0 -0.19977 0 0.18072 -0.01563 0.42297 -2.16765
THR_757 -6.44501 0.26676 5.49927 -0.19411 0.06588 0.06741 3.17987 -2.94663 -0 -0 -3.79071 -0.05269 0 0 0 0 0 0.01603 0.069 0.0022 0.06317 0 0.0271 2.32051 -1.0874 0.07073 0.39039 -2.47823
ALA_758 -6.98441 1.08818 3.2578 -0.02222 0 0 2.88226 -2.93405 -0 -0 -1.95171 -0.31641 0 0 0 0 0 0.03769 -0.01997 0 0 0 -0.07423 0 1.8394 0.05017 0.41674 -2.73076
ILE_759 -10.3393 0.89256 3.84773 -0.50269 0.41428 0.10057 2.95135 -3.18205 -0 -0 -2.753 -0.0274 0 0 0 0 0 0.01744 -0.05691 0.07913 0.50734 0 -0.46235 0 0.73287 -0.0179 0.45088 -7.34744
LYS_760 -5.67788 0.31707 7.2638 -0.4231 0.04585 0.23385 3.3279 -3.18881 -0 -0 -3.80796 0.09078 0 0 0 -0.39612 0 0.02029 -0.02192 0.07372 2.34697 0 0.05956 0 -1.5107 -0.05772 0.45417 -0.85026
SER_761 -5.25031 0.36468 6.41591 -0.03248 0.00014 0.02148 2.08762 -2.84534 -0.02418 -0.2265 -2.40474 0.04646 0 0 0 0 0 0.02177 0.12958 0.02602 0.56009 0 0.26945 1.77942 -0.77834 -0.16505 0.43304 0.42873
ILE_762 -9.36805 1.36813 3.67239 -0.50044 0.35051 0.09522 2.64953 -2.7768 -0 -0 -2.18563 0.12513 0 0 0 0 0 0.0118 -0.05667 0.11048 0.53234 0 -0.50064 0 0.73287 -0.02846 0.45967 -5.30861
LYS_763 -6.65683 0.45979 6.8793 -0.83011 0.32434 0.56089 3.84403 -3.10794 -0 -0 -4.03728 0.20709 0 0 -0.7373 0 0 0.00191 -0.00749 0.2578 2.26292 0 -0.06841 0 -1.5107 -0.26027 0.63918 -1.77906
GLU_764 -3.88507 0.32666 5.70621 -0.22297 0.0254 0.32118 2.28312 -2.3556 -0.02001 -0.12511 -2.72051 -0.61395 0 0 0 -0.39612 0 0.00411 -0.08461 0.09582 0 3.28504 -0.27572 0 -2.7348 -0.62053 0.5363 -1.47115
ASP_765 -4.43461 0.87596 6.11126 -0.12126 0.02977 0.37991 2.42417 -2.45115 -0.00193 -0.00847 -4.18792 -0.25717 0 0 0 0 0 0.0406 0.00811 0.02197 0 2.51738 -0.38782 0 -2.3716 -0.70502 0.489 -2.02881
LYS_766 -2.82736 0.54472 3.46352 -0.35787 0.14473 0.24976 1.35003 -1.56915 -0 -0 -1.77081 -0.36168 0 0 0 0 0 0.04779 0.3135 0.01964 1.46806 0 -0.00017 0 -1.5107 1.01408 2.24422 2.46231
PRO_767 -5.91125 0.95959 3.65147 -0.20425 0.00724 0.14718 1.33058 -1.54602 -0 -0 -2.80647 0.0463 0 0 -0.7373 0 0 0.06505 0.13271 0.00108 0.32082 0 -0.77584 0 -2.4119 1.27247 2.34322 -4.11531
ILE_768 -4.75036 0.86539 4.4665 -0.56143 0.31469 0.17074 2.64178 -2.33152 -0.05093 -0.32596 0.707 0.0178 0 0 0 0 0 2.38845 5.05297 0.00604 0.08829 0 1.30778 0 0.73287 1.444 12.4632 24.6473
LYS_769 -4.13085 0.33976 5.95629 -0.41338 0.0522 0.20361 2.47274 -2.37059 -0.04428 -0.15156 -3.07562 0.3937 0 0 0 -0.32282 0 0.917 -0.10836 0.22958 1.76539 0 -0.02545 0 -1.5107 1.82422 12.7409 14.7418
ILE_770 -7.75488 0.94278 1.37797 -0.45505 0.33273 0.08622 1.49974 -1.83885 -0 -0 -1.23014 0.16991 0 0 0 0 0 0.1005 0.10017 0.00125 0.58862 0 -0.69914 0 0.73287 0.03649 1.06318 -4.94564
SER_771 -5.27416 0.4835 4.55666 -0.02533 0 0.02127 2.75327 -2.39424 -0.00193 -0.00839 -3.08921 0.122 0 0 0 0 0 0.01032 0.01577 0.06478 0.47564 0 0.03913 0.6004 -0.77834 -0.17211 0.55255 -2.04841
VAL_772 -8.18176 1.16348 1.93348 -0.27953 0.2696 0.05902 2.62002 -2.33257 -0.00458 -0.01643 -2.90407 -0.34012 0 0 0 0 0 0.01916 -0.02556 0.05151 0.32612 0 -0.77557 0 1.9342 -0.16488 0.45185 -6.19662
ILE_773 -7.88285 0.74995 1.31462 -0.43418 0.28964 0.08226 2.36527 -2.02499 -0 -0 -2.41743 0.06907 0 0 0 0 0 0.03779 -0.06188 0.04058 0.43961 0 -0.78214 0 0.73287 -0.44267 0.54729 -7.37721
ALA_774 -6.21937 1.0584 1.84969 -0.01907 0 0 2.05419 -2.31788 -0.00458 -0.01643 -1.60592 -0.39627 0 0 0 0 0 0.01264 0.22338 0 0 0 -0.43862 0 1.8394 -0.20712 0.67421 -3.51337
ILE_775 -8.98188 1.27547 1.19914 -0.65261 0.49393 0.13479 3.12934 -2.36277 -0.01414 -0.05837 -2.20729 0.32572 0 0 0 0 0 0.00784 0.09322 0.15116 0.67735 0 -0.53832 0 0.73287 0.11838 0.87721 -5.59896
VAL_776 -7.87228 0.6735 2.06078 -0.30508 0.1523 0.06452 2.17349 -2.4351 -0.01423 -0.06023 -2.11129 -0.47832 0 0 0 0 0 0.07055 0.01549 0.02836 0.20389 0 -0.39349 0 1.9342 -0.14818 0.83301 -5.6081
ALA_777 -5.82524 0.70636 1.67673 -0.02254 0 0 1.99307 -1.93249 -0 -0 -2.12851 -0.37045 0 0 0 0 0 0.10456 0.03441 0 0 0 -0.4916 0 1.8394 -0.22561 0.59973 -4.04218
ALA_778 -5.78629 0.83942 3.18761 -0.02298 0 0 2.80296 -2.49689 -0.00393 -0.017 -2.07413 -0.28652 0 0 0 0 0 0.04153 -0.00222 0 0 0 0.1072 0 1.8394 0.23382 0.97183 -0.6662
PRO_779 -5.28014 0.43285 3.94337 -0.08197 0 0.05111 1.59139 -1.82434 -0 -0 -1.42802 0.69708 0 0 0 0 0 0.01856 0.01005 0.0202 0.55131 0 -0.25747 0 -2.4119 -0.01611 1.13078 -2.85325
GLU_780 -5.30436 0.34556 6.13447 -0.45662 0.17911 1.41847 2.45378 -2.75849 -0.04717 -0.35958 -2.35415 -2.81066 0 0 0 0 0 0.02135 0.01467 0.01479 0 3.89676 -0.05694 0 -2.7348 -0.18189 0.49277 -2.09293
GLY_781 -4.74692 0.3402 4.74744 -5e-05 0 0 2.08055 -2.55218 -0.07402 -0.38581 -1.92898 -0.41427 0 0 0 0 0 0.0261 -0.03356 0 0 0 0.51923 0 0.83697 0.26744 0.1771 -1.14075
ILE_782 -7.95327 0.50168 3.88705 -0.49707 0.32967 0.09881 2.36398 -2.74434 -0 -0 -2.02411 0.02146 0 0 0 0 0 0.02525 -0.07044 0.04436 0.51379 0 -0.47659 0 0.73287 0.23778 0.32305 -4.68607
ASN_783 -4.94829 0.18899 5.79973 -0.1774 0.02652 0.26468 2.55809 -2.753 -0 -0 -2.22348 -0.29832 0 0 0 0 0 0.00907 -0.03568 0.00271 0 1.41165 0.37512 0 -0.93687 0.06124 0.34575 -0.32947
LYS_784 -6.16142 0.28356 7.07399 -0.40671 0.03932 0.21364 3.45561 -3.12867 -0 -0 -3.45461 -0.12264 0 0 0 -0.41574 0 0.01401 0.00577 0.16622 2.05944 0 0.0556 0 -1.5107 -0.06112 0.26284 -1.63161
VAL_785 -7.17465 0.49542 3.63552 -0.31535 0.16021 0.07257 2.7614 -2.66126 -0 -0 -2.47638 -0.40027 0 0 0 0 0 0.09263 -0.03277 0.00064 0.24747 0 -0.28865 0 1.9342 -0.15729 0.90824 -3.19831
GLU_786 -6.27341 0.27361 6.23514 -0.21093 0.02242 0.29021 2.37118 -2.79184 -0 -0 -1.49653 -0.5953 0 0 0 0 0 0.06148 0.04119 0.00181 0 3.0437 -0.29901 0 -2.7348 -0.39749 0.93702 -1.52155
LYS_787 -3.64409 0.17089 3.96301 -0.30488 0.02707 0.13741 1.31714 -1.715 -0 -0 -0.87203 -0.02068 0 0 0 0 0 0.07349 -0.0399 0.01845 1.79646 0 -0.03618 0 -1.5107 -0.4985 0.29381 -0.84423
MET_788 -4.59795 0.29789 3.23513 -0.58851 0.21304 0.1745 1.12256 -1.56753 -0 -0 -0.66704 -0.01801 0 0 0 0 0 0.03693 -0.04891 0.10768 1.01917 0 0.02193 0 0.60916 -0.05081 0.41757 -0.2832
HIS_789 -9.09908 0.97714 6.32482 -0.44078 0.02693 0.54367 2.93018 -3.50227 -0 -0 -1.99923 -0.04563 0 0 0 0 0 0.01926 0.13008 0.0003 0 1.45244 -0.7597 0 -0.45461 -0.02977 0.91883 -3.00742
PRO_790 -4.44901 0.56438 2.67609 -0.08825 0.00045 0.05498 1.49173 -1.25191 -0 -0 0.10421 0.67065 0 0 0 0 0 0.03936 -0.15053 0.00571 0.61726 0 -0.52965 0 -2.4119 -0.34298 0.80448 -2.1949
HIS_791 -5.02321 0.32339 4.40306 -0.81503 0.02226 0.93581 1.47877 -2.17669 -0.00115 -0.00316 -0.74958 -2.34339 0 0 0 0 0 0.03499 -0.05052 0.12326 0 1.80369 -0.09005 0 -0.45461 -0.4395 0.32887 -2.69277
VAL_792 -6.87806 0.8486 2.10634 -0.28526 0.22554 0.05911 1.66501 -2.16626 -0.00088 -0.00235 -0.81993 -0.0236 0 0 0 0 0 0.03704 -0.02871 0.00038 0.12114 0 -0.49933 0 1.9342 -0.4901 0.32468 -3.87243
ASP_793 -5.24741 0.27866 6.98102 -0.10081 0.0111 0.28076 3.71666 -3.09996 -0.01326 -0.04479 -6.97735 -0.14328 0 0 0 -1.08388 0 0.04206 -0.04193 0.06521 0 2.57955 0.12571 0 -2.3716 -0.1949 0.39282 -4.84561
ILE_794 -7.63267 0.50285 2.05805 -0.45491 0.31262 0.09562 2.42222 -2.14934 -0.01161 -0.03855 -2.59337 0.06941 0 0 0 0 0 0.01483 -0.05196 0.03291 0.42736 0 -0.77893 0 0.73287 -0.21646 0.41658 -6.84248
PHE_795 -8.69652 0.40909 3.26882 -0.6247 0.08627 0.35336 2.66752 -2.62211 -0.01211 -0.04163 -2.81954 0.09912 0 0 0 0 0 0.01187 -0.07566 0.03857 0 2.26686 -0.2213 0 1.0402 -0.19773 0.25717 -4.81243
LEU_796 -9.69745 1.61899 3.01774 -0.5356 0.3465 0.10787 2.27002 -3.10026 -0.01073 -0.0362 -3.23997 0.14412 0 0 0 0 0 0.05192 0.49302 0.03023 0.63999 0 -0.11312 0 0.18072 -0.0003 0.71226 -7.12025
ALA_797 -5.13498 0.49686 1.22457 -0.02022 0 0 2.01867 -1.87507 -0 -0 -1.0526 -0.37207 0 0 0 0 0 0.02856 -0.00133 0 0 0 0.00836 0 1.8394 -0.10114 0.85684 -2.08413
ALA_798 -4.44893 0.52961 2.83073 -0.02013 0 0 1.98169 -1.99378 -0.00192 -0.00669 -1.63486 -0.35706 0 0 0 0 0 0.01681 0.02851 0 0 0 -0.55441 0 1.8394 -0.04195 0.42771 -1.40524
ILE_799 -5.25613 0.59804 0.70378 -0.46158 0.3354 0.09515 0.66112 -1.06882 -0 -0 -0.13399 -0.01964 0 0 0 0 0 0.01825 -0.05319 0.0411 0.38013 0 -0.77896 0 0.73287 -0.26303 0.52349 -3.94602
ASP_800 -6.08242 0.81549 7.40934 -0.08221 0.03501 0.23751 3.35711 -3.13773 -0.00192 -0.00669 -6.04093 0.17675 0 0 -0.33789 -1.18909 0 0.05307 0.2157 0.4833 0 1.84793 -0.40349 0 -2.3716 -0.40197 0.82737 -4.59735
GLU_801 -2.55037 0.0933 2.65417 -0.21418 0.04026 0.3159 0.90499 -1.00563 -0.00912 -0.11335 -0.9221 -0.54934 0 0 0 0 0 0.02298 -0.01864 0.01798 0 3.11602 -0.11959 0 -2.7348 -0.08076 0.72321 -0.42906
LYS_802 -4.97665 0.19384 4.04628 -0.44985 0.09739 0.25485 2.1015 -1.88955 -0 -0 -2.26403 -0.09412 0 0 0 0 0 0.05755 0.37371 0.00675 1.46537 0 0.46492 0 -1.5107 0.48821 0.39952 -1.23502
LEU_803 -7.67294 0.93335 1.5224 -0.49056 0.27929 0.09265 0.46834 -1.96773 -0 -0 -0.56462 0.14545 0 0 0 0 0 0.06526 0.04647 0.01153 0.55786 0 -0.33738 0 0.18072 0.27472 0.43884 -6.01635
ASN_804 -6.16491 1.03797 6.34957 -0.31559 0.05615 0.53649 3.70662 -3.20469 -0.00836 -0.03476 -3.50734 -0.32939 0 0 -1.16076 0 0 0.09945 -0.04009 0.04129 0 1.33706 -0.385 0 -0.93687 -0.07087 0.71843 -2.27563
ASP_805 -2.03285 0.20519 2.29193 -0.12134 0.01463 0.37828 0.51175 -1.09263 -3e-05 -0.00018 0.24922 -0.46296 0 0 0 0 0 0.06841 -0.11011 0.01578 0 1.78276 -0.01782 0 -2.3716 -0.10403 0.68426 -0.11135
ASN_806 -3.62419 0.33941 3.45527 -0.18961 0.0285 0.30379 1.28678 -1.71355 -0.02942 -0.11573 -0.49637 -0.45707 0 0 -0.57719 0 0 0.03174 -0.06411 0.00481 0 2.01979 -0.52962 0 -0.93687 -0.5586 0.42132 -1.40091
ARG_807 -6.51802 0.43725 4.70716 -0.94159 0.24292 0.73752 2.3073 -2.54973 -0.02209 -0.24491 -2.5156 0.14825 0 0 -0.63728 0 0 0.01054 0.07226 0.03955 2.18333 0 -0.1131 0 -1.2888 -0.46928 0.48474 -3.92958
TYR_808 -8.30076 0.8201 4.98404 -0.56111 0.02604 0.22611 3.28378 -3.07715 -0.03553 -0.15308 -2.92485 -0.12191 0 0 -0.58357 -0.75352 0 0.02993 0.0756 0.38953 0 1.95189 -0.36463 0.01989 1.2797 -0.17699 0.55192 -3.41457
ILE_809 -9.70001 1.73866 1.34841 -0.48634 0.57241 0.09138 1.35921 -2.61068 -0 -0 -0.56736 0.54281 0 0 0 0 0 0.00942 0.01472 0.05566 0.48093 0 -0.38203 0 0.73287 -0.35008 0.60244 -6.54758
ILE_810 -8.75204 1.95367 4.45108 -0.61411 0.76246 0.16388 2.83676 -2.92566 -0 -0 -2.84636 0.02976 0 0 0 0 0 0.04392 0.0928 0.2425 3.29532 0 -0.78234 0 0.73287 -0.32234 1.3732 -0.26463
PRO_811 -6.61729 0.90878 3.604 -0.07305 0 0.04456 1.42702 -1.71046 -0 -0 -1.39059 0.60144 0 0 -0.59582 0 0 0.09446 0.16909 0.02338 0.54486 0 -0.03816 0 -2.4119 -0.29647 1.64384 -4.07231
GLY_812 -4.37927 0.33051 3.54439 -0.00016 0 0 1.34972 -1.96675 -0.02498 -0.08264 -1.52683 -0.17405 0 0 -0.33789 0 0 0.02807 0.02519 0 0 0 -1.44173 0 0.83697 0.21084 0.96011 -2.6485
LEU_813 -8.00565 0.49579 1.52707 -0.50121 0.17128 0.13981 1.55067 -1.7949 -0.03306 -0.14882 -0.84462 0.05252 0 0 -0.59245 0 0 0.07222 0.23114 0.37305 0.47203 0 0.23367 0 0.18072 0.48344 0.64474 -5.29255
GLY_814 -3.61538 0.66748 2.56228 -0.00049 0 0 1.18534 -1.45943 -0.02189 -0.07941 -0.27468 -0.20334 0 0 0 0 0 0.05904 0.04388 0 0 0 -1.52013 0 0.83697 0.05318 0.6474 -1.11918
ASP_815 -4.89909 0.24029 6.7118 -0.21665 0.0178 0.67392 2.87519 -2.83499 -6e-05 -0.00065 -5.13895 -0.69487 0 0 -0.88258 -0.75352 0 0.05451 -0.0431 0.00854 0 3.50145 -0.80538 0 -2.3716 -0.17481 0.68955 -4.04321
ALA_816 -5.10716 0.36231 3.33369 -0.02269 0 0 2.07799 -2.12725 -0 -0 -1.23059 -0.37678 0 0 0 0 0 0.01827 -0.00968 0 0 0 -0.34437 0 1.8394 -0.49953 0.36724 -1.71914
GLY_817 -4.63073 0.40972 4.53878 -5e-05 0 0 1.87525 -2.44042 -0.00743 -0.05849 -1.70568 -0.42945 0 0 0 0 0 0.04265 -0.09144 0 0 0 0.15087 0 0.83697 0.28046 0.14141 -1.08759
ASP_818 -6.51786 0.60246 9.9296 -0.10328 0.00421 0.31597 3.99252 -4.20735 -0 -0 -6.38117 -0.35354 0 0 -0.88258 -0.55129 0 0.05812 -0.03341 0.07817 0 1.80153 0.26126 0 -2.3716 0.50831 0.50445 -3.34545
ARG_819 -9.61307 0.57079 9.85555 -0.6288 0.08773 0.36799 4.86991 -4.59519 -0.01005 -0.09168 -5.97065 0.39502 0 0 -2.01451 0 0 0.0253 0.05546 0.20269 2.39316 0 -0.09038 0 -1.2888 -0.24706 0.76421 -4.96238
LEU_820 -8.96228 1.50645 3.41331 -0.5026 0.19651 0.12284 2.46939 -2.69975 -6e-05 -0.00065 -2.31264 0.23577 0 0 -0.49936 0 0 0.01892 -0.04497 0.30471 0.33309 0 -0.28732 0 0.18072 -0.32341 0.74565 -6.1057
PHE_821 -10.0445 1.40439 4.76287 -0.54262 0.0653 0.27184 2.92991 -3.09769 -0 -0 -3.26908 0.00993 0 0 0 0 0 0.09431 -0.0495 0.13589 0 2.64328 -0.053 0 1.0402 -0.14164 1.02333 -2.81677
GLY_822 -3.28832 0.07925 3.65217 -5e-05 0 0 2.05463 -1.79593 -0 -0 -2.14488 -0.38871 0 0 -0.6367 0 0 0.05562 -0.11439 0 0 0 -1.29244 0 0.83697 -0.2035 0.80662 -2.37967
THR_823 -7.14982 1.60387 5.07167 -0.10819 0.08552 0.05821 2.06453 -2.55369 -0.00743 -0.05849 -2.30885 -0.57352 0 0 0 -0.55129 0 0.23665 -0.01604 0.04626 0.03887 0 -0.48743 2.27253 -1.0874 -0.40608 0.9905 -2.83961
LYS:CtermProteinFull_824 -3.48191 0.30118 6.44615 -0.44501 0.0686 0.37882 2.05541 -2.27721 -0 -0 -5.68951 -0.37635 0 0 -0.27697 -0.36758 0 0.72619 0 0.01585 2.01663 0 0 0 -1.5107 -0.18654 1.2101 -1.39285
VRT_825 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 73.6594 0 0 0 0 0 0 0 0 0 73.6594
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

