REMARK ID 640182 DOMAINID 633799 MODEL 1 1XIU
MODEL     1
ATOM      1  N   MET A   1      -2.242  21.363 -37.255  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.684  21.311 -37.475  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.470  22.127 -36.444  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.807  23.296 -36.675  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.166  19.860 -37.447  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.668  19.679 -37.698  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.207  17.985 -37.460  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.107  17.876 -35.688  1.00  0.00           C  
ATOM      9 1H   MET A   1      -1.811  20.567 -37.704  1.00  0.00           H  
ATOM     10 2H   MET A   1      -1.869  22.212 -37.654  1.00  0.00           H  
ATOM     11 3H   MET A   1      -2.044  21.337 -36.267  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.894  21.729 -38.459  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -3.645  19.311 -38.220  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -3.908  19.391 -36.502  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -6.263  20.318 -37.056  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -5.877  19.961 -38.726  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -6.417  16.879 -35.366  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -5.082  18.060 -35.367  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -6.760  18.615 -35.248  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.718  21.527 -35.277  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -5.535  22.157 -34.239  1.00  0.00           C  
ATOM     22  C   ALA A   2      -4.996  23.505 -33.795  1.00  0.00           C  
ATOM     23  O   ALA A   2      -5.769  24.415 -33.494  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -5.620  21.246 -33.035  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.394  20.586 -35.109  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -6.534  22.309 -34.646  1.00  0.00           H  
ATOM     27 1HB  ALA A   2      -6.256  21.704 -32.278  1.00  0.00           H  
ATOM     28 2HB  ALA A   2      -6.034  20.287 -33.329  1.00  0.00           H  
ATOM     29 3HB  ALA A   2      -4.621  21.096 -32.624  1.00  0.00           H  
ATOM     30  N   GLU A   3      -3.678  23.654 -33.775  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -3.100  24.903 -33.322  1.00  0.00           C  
ATOM     32  C   GLU A   3      -3.472  26.041 -34.271  1.00  0.00           C  
ATOM     33  O   GLU A   3      -3.636  27.183 -33.844  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -1.586  24.771 -33.187  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -1.153  23.783 -32.082  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -1.638  24.151 -30.682  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -1.408  25.250 -30.251  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -2.261  23.311 -30.051  1.00  0.00           O  
ATOM     39  H   GLU A   3      -3.082  22.888 -34.041  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -3.509  25.136 -32.343  1.00  0.00           H  
ATOM     41 1HB  GLU A   3      -1.164  24.433 -34.132  1.00  0.00           H  
ATOM     42 2HB  GLU A   3      -1.154  25.747 -32.961  1.00  0.00           H  
ATOM     43 1HG  GLU A   3      -1.541  22.796 -32.334  1.00  0.00           H  
ATOM     44 2HG  GLU A   3      -0.065  23.723 -32.076  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.607  25.748 -35.568  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.949  26.794 -36.514  1.00  0.00           C  
ATOM     47  C   LYS A   4      -5.363  27.234 -36.214  1.00  0.00           C  
ATOM     48  O   LYS A   4      -5.664  28.427 -36.186  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -3.839  26.320 -37.960  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.129  27.409 -39.009  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -3.089  28.542 -38.948  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -3.122  29.438 -40.217  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -4.366  30.289 -40.319  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.542  24.791 -35.891  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.285  27.646 -36.368  1.00  0.00           H  
ATOM     56 1HB  LYS A   4      -2.840  25.929 -38.141  1.00  0.00           H  
ATOM     57 2HB  LYS A   4      -4.546  25.507 -38.124  1.00  0.00           H  
ATOM     58 1HG  LYS A   4      -4.125  26.971 -40.004  1.00  0.00           H  
ATOM     59 2HG  LYS A   4      -5.121  27.838 -38.824  1.00  0.00           H  
ATOM     60 1HD  LYS A   4      -3.308  29.171 -38.080  1.00  0.00           H  
ATOM     61 2HD  LYS A   4      -2.093  28.123 -38.831  1.00  0.00           H  
ATOM     62 1HE  LYS A   4      -2.251  30.089 -40.213  1.00  0.00           H  
ATOM     63 2HE  LYS A   4      -3.075  28.792 -41.090  1.00  0.00           H  
ATOM     64 1HZ  LYS A   4      -4.341  30.837 -41.153  1.00  0.00           H  
ATOM     65 2HZ  LYS A   4      -5.226  29.738 -40.316  1.00  0.00           H  
ATOM     66 3HZ  LYS A   4      -4.472  30.926 -39.520  1.00  0.00           H  
ATOM     67  N   GLN A   5      -6.231  26.258 -35.940  1.00  0.00           N  
ATOM     68  CA  GLN A   5      -7.621  26.589 -35.674  1.00  0.00           C  
ATOM     69  C   GLN A   5      -7.696  27.457 -34.414  1.00  0.00           C  
ATOM     70  O   GLN A   5      -8.486  28.407 -34.343  1.00  0.00           O  
ATOM     71  CB  GLN A   5      -8.451  25.308 -35.500  1.00  0.00           C  
ATOM     72  CG  GLN A   5      -8.553  24.428 -36.765  1.00  0.00           C  
ATOM     73  CD  GLN A   5      -9.245  25.124 -37.922  1.00  0.00           C  
ATOM     74  OE1 GLN A   5     -10.275  25.765 -37.716  1.00  0.00           O  
ATOM     75  NE2 GLN A   5      -8.703  25.000 -39.124  1.00  0.00           N  
ATOM     76  H   GLN A   5      -5.910  25.287 -35.959  1.00  0.00           H  
ATOM     77  HA  GLN A   5      -8.014  27.161 -36.513  1.00  0.00           H  
ATOM     78 1HB  GLN A   5      -8.019  24.702 -34.707  1.00  0.00           H  
ATOM     79 2HB  GLN A   5      -9.465  25.570 -35.188  1.00  0.00           H  
ATOM     80 1HG  GLN A   5      -7.540  24.160 -37.079  1.00  0.00           H  
ATOM     81 2HG  GLN A   5      -9.112  23.528 -36.523  1.00  0.00           H  
ATOM     82 1HE2 GLN A   5      -9.119  25.429 -39.922  1.00  0.00           H  
ATOM     83 2HE2 GLN A   5      -7.878  24.443 -39.243  1.00  0.00           H  
ATOM     84  N   LYS A   6      -6.815  27.186 -33.437  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -6.794  27.995 -32.224  1.00  0.00           C  
ATOM     86  C   LYS A   6      -6.332  29.420 -32.535  1.00  0.00           C  
ATOM     87  O   LYS A   6      -6.962  30.391 -32.110  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -5.846  27.394 -31.183  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -6.298  26.086 -30.556  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -5.225  25.567 -29.606  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -5.563  24.203 -29.031  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -4.437  23.676 -28.199  1.00  0.00           N  
ATOM     93  H   LYS A   6      -6.197  26.377 -33.528  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -7.803  28.040 -31.814  1.00  0.00           H  
ATOM     95 1HB  LYS A   6      -4.875  27.219 -31.638  1.00  0.00           H  
ATOM     96 2HB  LYS A   6      -5.695  28.112 -30.379  1.00  0.00           H  
ATOM     97 1HG  LYS A   6      -7.223  26.247 -30.005  1.00  0.00           H  
ATOM     98 2HG  LYS A   6      -6.478  25.352 -31.330  1.00  0.00           H  
ATOM     99 1HD  LYS A   6      -4.274  25.495 -30.132  1.00  0.00           H  
ATOM    100 2HD  LYS A   6      -5.103  26.270 -28.785  1.00  0.00           H  
ATOM    101 1HE  LYS A   6      -6.455  24.282 -28.414  1.00  0.00           H  
ATOM    102 2HE  LYS A   6      -5.754  23.505 -29.849  1.00  0.00           H  
ATOM    103 1HZ  LYS A   6      -4.672  22.770 -27.832  1.00  0.00           H  
ATOM    104 2HZ  LYS A   6      -3.594  23.593 -28.804  1.00  0.00           H  
ATOM    105 3HZ  LYS A   6      -4.243  24.306 -27.441  1.00  0.00           H  
ATOM    106  N   HIS A   7      -5.304  29.555 -33.381  1.00  0.00           N  
ATOM    107  CA  HIS A   7      -4.756  30.874 -33.705  1.00  0.00           C  
ATOM    108  C   HIS A   7      -5.726  31.697 -34.536  1.00  0.00           C  
ATOM    109  O   HIS A   7      -5.764  32.925 -34.424  1.00  0.00           O  
ATOM    110  CB  HIS A   7      -3.425  30.764 -34.465  1.00  0.00           C  
ATOM    111  CG  HIS A   7      -2.251  30.320 -33.626  1.00  0.00           C  
ATOM    112  ND1 HIS A   7      -1.786  31.054 -32.550  1.00  0.00           N  
ATOM    113  CD2 HIS A   7      -1.432  29.245 -33.726  1.00  0.00           C  
ATOM    114  CE1 HIS A   7      -0.744  30.438 -32.018  1.00  0.00           C  
ATOM    115  NE2 HIS A   7      -0.509  29.341 -32.713  1.00  0.00           N  
ATOM    116  H   HIS A   7      -4.839  28.721 -33.739  1.00  0.00           H  
ATOM    117  HA  HIS A   7      -4.568  31.420 -32.783  1.00  0.00           H  
ATOM    118 1HB  HIS A   7      -3.547  30.045 -35.281  1.00  0.00           H  
ATOM    119 2HB  HIS A   7      -3.185  31.725 -34.915  1.00  0.00           H  
ATOM    120  HD2 HIS A   7      -1.491  28.451 -34.470  1.00  0.00           H  
ATOM    121  HE1 HIS A   7      -0.173  30.779 -31.155  1.00  0.00           H  
ATOM    122  HE2 HIS A   7       0.230  28.676 -32.534  1.00  0.00           H  
ATOM    123  N   ASP A   8      -6.550  31.023 -35.328  1.00  0.00           N  
ATOM    124  CA  ASP A   8      -7.531  31.703 -36.152  1.00  0.00           C  
ATOM    125  C   ASP A   8      -8.837  31.988 -35.393  1.00  0.00           C  
ATOM    126  O   ASP A   8      -9.766  32.562 -35.964  1.00  0.00           O  
ATOM    127  CB  ASP A   8      -7.854  30.892 -37.413  1.00  0.00           C  
ATOM    128  CG  ASP A   8      -6.698  30.801 -38.439  1.00  0.00           C  
ATOM    129  OD1 ASP A   8      -5.754  31.565 -38.376  1.00  0.00           O  
ATOM    130  OD2 ASP A   8      -6.768  29.970 -39.332  1.00  0.00           O  
ATOM    131  H   ASP A   8      -6.456  30.009 -35.396  1.00  0.00           H  
ATOM    132  HA  ASP A   8      -7.110  32.657 -36.461  1.00  0.00           H  
ATOM    133 1HB  ASP A   8      -8.106  29.874 -37.106  1.00  0.00           H  
ATOM    134 2HB  ASP A   8      -8.728  31.315 -37.901  1.00  0.00           H  
ATOM    135  N   GLY A   9      -8.936  31.560 -34.124  1.00  0.00           N  
ATOM    136  CA  GLY A   9     -10.141  31.790 -33.333  1.00  0.00           C  
ATOM    137  C   GLY A   9     -11.329  30.916 -33.739  1.00  0.00           C  
ATOM    138  O   GLY A   9     -12.482  31.306 -33.543  1.00  0.00           O  
ATOM    139  H   GLY A   9      -8.155  31.095 -33.663  1.00  0.00           H  
ATOM    140 1HA  GLY A   9      -9.903  31.604 -32.285  1.00  0.00           H  
ATOM    141 2HA  GLY A   9     -10.420  32.839 -33.408  1.00  0.00           H  
ATOM    142  N   ARG A  10     -11.065  29.760 -34.339  1.00  0.00           N  
ATOM    143  CA  ARG A  10     -12.131  28.887 -34.809  1.00  0.00           C  
ATOM    144  C   ARG A  10     -12.558  27.890 -33.732  1.00  0.00           C  
ATOM    145  O   ARG A  10     -11.741  27.422 -32.938  1.00  0.00           O  
ATOM    146  CB  ARG A  10     -11.666  28.232 -36.094  1.00  0.00           C  
ATOM    147  CG  ARG A  10     -11.488  29.270 -37.227  1.00  0.00           C  
ATOM    148  CD  ARG A  10     -10.791  28.756 -38.437  1.00  0.00           C  
ATOM    149  NE  ARG A  10     -11.510  27.710 -39.129  1.00  0.00           N  
ATOM    150  CZ  ARG A  10     -12.483  27.910 -40.044  1.00  0.00           C  
ATOM    151  NH1 ARG A  10     -12.863  29.136 -40.335  1.00  0.00           N  
ATOM    152  NH2 ARG A  10     -13.053  26.885 -40.656  1.00  0.00           N  
ATOM    153  H   ARG A  10     -10.098  29.455 -34.458  1.00  0.00           H  
ATOM    154  HA  ARG A  10     -12.992  29.507 -35.055  1.00  0.00           H  
ATOM    155 1HB  ARG A  10     -10.708  27.740 -35.935  1.00  0.00           H  
ATOM    156 2HB  ARG A  10     -12.380  27.484 -36.415  1.00  0.00           H  
ATOM    157 1HG  ARG A  10     -12.468  29.627 -37.533  1.00  0.00           H  
ATOM    158 2HG  ARG A  10     -10.909  30.111 -36.843  1.00  0.00           H  
ATOM    159 1HD  ARG A  10     -10.635  29.577 -39.135  1.00  0.00           H  
ATOM    160 2HD  ARG A  10      -9.822  28.357 -38.140  1.00  0.00           H  
ATOM    161  HE  ARG A  10     -11.226  26.757 -38.898  1.00  0.00           H  
ATOM    162 1HH1 ARG A  10     -12.428  29.921 -39.872  1.00  0.00           H  
ATOM    163 2HH1 ARG A  10     -13.588  29.291 -41.021  1.00  0.00           H  
ATOM    164 1HH2 ARG A  10     -12.742  25.942 -40.471  1.00  0.00           H  
ATOM    165 2HH2 ARG A  10     -13.777  27.049 -41.340  1.00  0.00           H  
ATOM    166  N   VAL A  11     -13.850  27.570 -33.695  1.00  0.00           N  
ATOM    167  CA  VAL A  11     -14.356  26.634 -32.694  1.00  0.00           C  
ATOM    168  C   VAL A  11     -14.209  25.185 -33.092  1.00  0.00           C  
ATOM    169  O   VAL A  11     -14.787  24.744 -34.085  1.00  0.00           O  
ATOM    170  CB  VAL A  11     -15.845  26.897 -32.409  1.00  0.00           C  
ATOM    171  CG1 VAL A  11     -16.384  25.851 -31.419  1.00  0.00           C  
ATOM    172  CG2 VAL A  11     -16.003  28.295 -31.850  1.00  0.00           C  
ATOM    173  H   VAL A  11     -14.487  27.981 -34.362  1.00  0.00           H  
ATOM    174  HA  VAL A  11     -13.797  26.793 -31.771  1.00  0.00           H  
ATOM    175  HB  VAL A  11     -16.414  26.806 -33.336  1.00  0.00           H  
ATOM    176 1HG1 VAL A  11     -17.437  26.041 -31.226  1.00  0.00           H  
ATOM    177 2HG1 VAL A  11     -16.271  24.850 -31.843  1.00  0.00           H  
ATOM    178 3HG1 VAL A  11     -15.829  25.909 -30.483  1.00  0.00           H  
ATOM    179 1HG2 VAL A  11     -17.056  28.491 -31.653  1.00  0.00           H  
ATOM    180 2HG2 VAL A  11     -15.437  28.380 -30.922  1.00  0.00           H  
ATOM    181 3HG2 VAL A  11     -15.625  29.021 -32.571  1.00  0.00           H  
ATOM    182  N   LYS A  12     -13.487  24.428 -32.275  1.00  0.00           N  
ATOM    183  CA  LYS A  12     -13.224  23.032 -32.578  1.00  0.00           C  
ATOM    184  C   LYS A  12     -13.726  22.105 -31.475  1.00  0.00           C  
ATOM    185  O   LYS A  12     -13.393  22.274 -30.298  1.00  0.00           O  
ATOM    186  CB  LYS A  12     -11.723  22.840 -32.814  1.00  0.00           C  
ATOM    187  CG  LYS A  12     -11.280  21.430 -33.208  1.00  0.00           C  
ATOM    188  CD  LYS A  12      -9.785  21.427 -33.553  1.00  0.00           C  
ATOM    189  CE  LYS A  12      -9.272  20.053 -33.954  1.00  0.00           C  
ATOM    190  NZ  LYS A  12      -9.260  19.092 -32.794  1.00  0.00           N  
ATOM    191  H   LYS A  12     -13.069  24.849 -31.458  1.00  0.00           H  
ATOM    192  HA  LYS A  12     -13.749  22.774 -33.487  1.00  0.00           H  
ATOM    193 1HB  LYS A  12     -11.386  23.530 -33.588  1.00  0.00           H  
ATOM    194 2HB  LYS A  12     -11.189  23.099 -31.902  1.00  0.00           H  
ATOM    195 1HG  LYS A  12     -11.466  20.736 -32.381  1.00  0.00           H  
ATOM    196 2HG  LYS A  12     -11.858  21.089 -34.072  1.00  0.00           H  
ATOM    197 1HD  LYS A  12      -9.611  22.116 -34.380  1.00  0.00           H  
ATOM    198 2HD  LYS A  12      -9.214  21.774 -32.692  1.00  0.00           H  
ATOM    199 1HE  LYS A  12      -9.902  19.645 -34.746  1.00  0.00           H  
ATOM    200 2HE  LYS A  12      -8.265  20.164 -34.332  1.00  0.00           H  
ATOM    201 1HZ  LYS A  12      -8.914  18.186 -33.080  1.00  0.00           H  
ATOM    202 2HZ  LYS A  12      -8.692  19.432 -32.042  1.00  0.00           H  
ATOM    203 3HZ  LYS A  12     -10.206  18.956 -32.440  1.00  0.00           H  
ATOM    204  N   ILE A  13     -14.583  21.171 -31.879  1.00  0.00           N  
ATOM    205  CA  ILE A  13     -15.194  20.179 -31.004  1.00  0.00           C  
ATOM    206  C   ILE A  13     -14.674  18.807 -31.430  1.00  0.00           C  
ATOM    207  O   ILE A  13     -14.893  18.381 -32.567  1.00  0.00           O  
ATOM    208  CB  ILE A  13     -16.740  20.206 -31.144  1.00  0.00           C  
ATOM    209  CG1 ILE A  13     -17.276  21.632 -30.926  1.00  0.00           C  
ATOM    210  CG2 ILE A  13     -17.404  19.240 -30.142  1.00  0.00           C  
ATOM    211  CD1 ILE A  13     -16.987  22.205 -29.570  1.00  0.00           C  
ATOM    212  H   ILE A  13     -14.775  21.119 -32.877  1.00  0.00           H  
ATOM    213  HA  ILE A  13     -14.904  20.372 -29.972  1.00  0.00           H  
ATOM    214  HB  ILE A  13     -17.007  19.907 -32.159  1.00  0.00           H  
ATOM    215 1HG1 ILE A  13     -16.841  22.289 -31.680  1.00  0.00           H  
ATOM    216 2HG1 ILE A  13     -18.353  21.617 -31.063  1.00  0.00           H  
ATOM    217 1HG2 ILE A  13     -18.480  19.268 -30.276  1.00  0.00           H  
ATOM    218 2HG2 ILE A  13     -17.045  18.230 -30.319  1.00  0.00           H  
ATOM    219 3HG2 ILE A  13     -17.158  19.539 -29.123  1.00  0.00           H  
ATOM    220 1HD1 ILE A  13     -17.404  23.208 -29.506  1.00  0.00           H  
ATOM    221 2HD1 ILE A  13     -17.439  21.573 -28.805  1.00  0.00           H  
ATOM    222 3HD1 ILE A  13     -15.914  22.252 -29.409  1.00  0.00           H  
ATOM    223  N   GLY A  14     -13.994  18.082 -30.557  1.00  0.00           N  
ATOM    224  CA  GLY A  14     -13.434  16.829 -31.052  1.00  0.00           C  
ATOM    225  C   GLY A  14     -12.475  17.177 -32.196  1.00  0.00           C  
ATOM    226  O   GLY A  14     -11.559  17.987 -32.004  1.00  0.00           O  
ATOM    227  H   GLY A  14     -13.837  18.404 -29.611  1.00  0.00           H  
ATOM    228 1HA  GLY A  14     -12.901  16.312 -30.254  1.00  0.00           H  
ATOM    229 2HA  GLY A  14     -14.230  16.175 -31.406  1.00  0.00           H  
ATOM    230  N   HIS A  15     -12.690  16.577 -33.374  1.00  0.00           N  
ATOM    231  CA  HIS A  15     -11.852  16.826 -34.551  1.00  0.00           C  
ATOM    232  C   HIS A  15     -12.581  17.628 -35.637  1.00  0.00           C  
ATOM    233  O   HIS A  15     -12.095  17.707 -36.772  1.00  0.00           O  
ATOM    234  CB  HIS A  15     -11.354  15.512 -35.144  1.00  0.00           C  
ATOM    235  CG  HIS A  15     -10.452  14.751 -34.228  1.00  0.00           C  
ATOM    236  ND1 HIS A  15      -9.152  15.146 -33.961  1.00  0.00           N  
ATOM    237  CD2 HIS A  15     -10.658  13.623 -33.512  1.00  0.00           C  
ATOM    238  CE1 HIS A  15      -8.602  14.290 -33.116  1.00  0.00           C  
ATOM    239  NE2 HIS A  15      -9.493  13.358 -32.830  1.00  0.00           N  
ATOM    240  H   HIS A  15     -13.466  15.936 -33.454  1.00  0.00           H  
ATOM    241  HA  HIS A  15     -10.983  17.403 -34.259  1.00  0.00           H  
ATOM    242 1HB  HIS A  15     -12.209  14.881 -35.391  1.00  0.00           H  
ATOM    243 2HB  HIS A  15     -10.817  15.713 -36.071  1.00  0.00           H  
ATOM    244  HD2 HIS A  15     -11.575  13.034 -33.480  1.00  0.00           H  
ATOM    245  HE1 HIS A  15      -7.587  14.343 -32.724  1.00  0.00           H  
ATOM    246  HE2 HIS A  15      -9.348  12.573 -32.210  1.00  0.00           H  
ATOM    247  N   TYR A  16     -13.717  18.237 -35.275  1.00  0.00           N  
ATOM    248  CA  TYR A  16     -14.524  19.015 -36.213  1.00  0.00           C  
ATOM    249  C   TYR A  16     -14.542  20.501 -35.884  1.00  0.00           C  
ATOM    250  O   TYR A  16     -14.612  20.900 -34.721  1.00  0.00           O  
ATOM    251  CB  TYR A  16     -15.978  18.515 -36.196  1.00  0.00           C  
ATOM    252  CG  TYR A  16     -16.195  17.111 -36.730  1.00  0.00           C  
ATOM    253  CD1 TYR A  16     -16.039  16.009 -35.905  1.00  0.00           C  
ATOM    254  CD2 TYR A  16     -16.573  16.935 -38.033  1.00  0.00           C  
ATOM    255  CE1 TYR A  16     -16.256  14.739 -36.412  1.00  0.00           C  
ATOM    256  CE2 TYR A  16     -16.787  15.687 -38.541  1.00  0.00           C  
ATOM    257  CZ  TYR A  16     -16.630  14.586 -37.748  1.00  0.00           C  
ATOM    258  OH  TYR A  16     -16.841  13.319 -38.274  1.00  0.00           O  
ATOM    259  H   TYR A  16     -14.048  18.152 -34.313  1.00  0.00           H  
ATOM    260  HA  TYR A  16     -14.106  18.904 -37.206  1.00  0.00           H  
ATOM    261 1HB  TYR A  16     -16.351  18.547 -35.167  1.00  0.00           H  
ATOM    262 2HB  TYR A  16     -16.592  19.196 -36.782  1.00  0.00           H  
ATOM    263  HD1 TYR A  16     -15.746  16.144 -34.861  1.00  0.00           H  
ATOM    264  HD2 TYR A  16     -16.711  17.788 -38.667  1.00  0.00           H  
ATOM    265  HE1 TYR A  16     -16.132  13.867 -35.773  1.00  0.00           H  
ATOM    266  HE2 TYR A  16     -17.087  15.570 -39.585  1.00  0.00           H  
ATOM    267  HH  TYR A  16     -17.185  13.390 -39.194  1.00  0.00           H  
ATOM    268  N   VAL A  17     -14.575  21.330 -36.910  1.00  0.00           N  
ATOM    269  CA  VAL A  17     -14.683  22.766 -36.698  1.00  0.00           C  
ATOM    270  C   VAL A  17     -16.061  23.239 -37.085  1.00  0.00           C  
ATOM    271  O   VAL A  17     -16.600  22.822 -38.112  1.00  0.00           O  
ATOM    272  CB  VAL A  17     -13.580  23.512 -37.439  1.00  0.00           C  
ATOM    273  CG1 VAL A  17     -13.744  25.021 -37.302  1.00  0.00           C  
ATOM    274  CG2 VAL A  17     -12.271  23.101 -36.821  1.00  0.00           C  
ATOM    275  H   VAL A  17     -14.504  20.952 -37.853  1.00  0.00           H  
ATOM    276  HA  VAL A  17     -14.544  22.965 -35.645  1.00  0.00           H  
ATOM    277  HB  VAL A  17     -13.611  23.251 -38.494  1.00  0.00           H  
ATOM    278 1HG1 VAL A  17     -12.935  25.514 -37.825  1.00  0.00           H  
ATOM    279 2HG1 VAL A  17     -14.696  25.334 -37.732  1.00  0.00           H  
ATOM    280 3HG1 VAL A  17     -13.714  25.296 -36.254  1.00  0.00           H  
ATOM    281 1HG2 VAL A  17     -11.476  23.596 -37.324  1.00  0.00           H  
ATOM    282 2HG2 VAL A  17     -12.274  23.382 -35.774  1.00  0.00           H  
ATOM    283 3HG2 VAL A  17     -12.146  22.034 -36.904  1.00  0.00           H  
ATOM    284  N   LEU A  18     -16.678  24.023 -36.209  1.00  0.00           N  
ATOM    285  CA  LEU A  18     -18.042  24.450 -36.472  1.00  0.00           C  
ATOM    286  C   LEU A  18     -18.125  25.652 -37.392  1.00  0.00           C  
ATOM    287  O   LEU A  18     -17.427  26.654 -37.216  1.00  0.00           O  
ATOM    288  CB  LEU A  18     -18.781  24.746 -35.156  1.00  0.00           C  
ATOM    289  CG  LEU A  18     -18.964  23.531 -34.213  1.00  0.00           C  
ATOM    290  CD1 LEU A  18     -19.672  23.953 -32.913  1.00  0.00           C  
ATOM    291  CD2 LEU A  18     -19.763  22.476 -34.937  1.00  0.00           C  
ATOM    292  H   LEU A  18     -16.167  24.333 -35.380  1.00  0.00           H  
ATOM    293  HA  LEU A  18     -18.564  23.631 -36.960  1.00  0.00           H  
ATOM    294 1HB  LEU A  18     -18.225  25.508 -34.612  1.00  0.00           H  
ATOM    295 2HB  LEU A  18     -19.768  25.143 -35.396  1.00  0.00           H  
ATOM    296  HG  LEU A  18     -17.982  23.127 -33.947  1.00  0.00           H  
ATOM    297 1HD1 LEU A  18     -19.791  23.090 -32.262  1.00  0.00           H  
ATOM    298 2HD1 LEU A  18     -19.079  24.708 -32.407  1.00  0.00           H  
ATOM    299 3HD1 LEU A  18     -20.647  24.356 -33.150  1.00  0.00           H  
ATOM    300 1HD2 LEU A  18     -19.874  21.630 -34.283  1.00  0.00           H  
ATOM    301 2HD2 LEU A  18     -20.744  22.864 -35.207  1.00  0.00           H  
ATOM    302 3HD2 LEU A  18     -19.236  22.178 -35.836  1.00  0.00           H  
ATOM    303  N   GLY A  19     -19.029  25.542 -38.355  1.00  0.00           N  
ATOM    304  CA  GLY A  19     -19.325  26.578 -39.315  1.00  0.00           C  
ATOM    305  C   GLY A  19     -20.707  27.167 -39.082  1.00  0.00           C  
ATOM    306  O   GLY A  19     -21.173  27.279 -37.946  1.00  0.00           O  
ATOM    307  H   GLY A  19     -19.535  24.664 -38.453  1.00  0.00           H  
ATOM    308 1HA  GLY A  19     -18.574  27.363 -39.250  1.00  0.00           H  
ATOM    309 2HA  GLY A  19     -19.270  26.161 -40.319  1.00  0.00           H  
ATOM    310  N   ASP A  20     -21.344  27.544 -40.184  1.00  0.00           N  
ATOM    311  CA  ASP A  20     -22.642  28.198 -40.191  1.00  0.00           C  
ATOM    312  C   ASP A  20     -23.755  27.363 -39.576  1.00  0.00           C  
ATOM    313  O   ASP A  20     -23.743  26.126 -39.653  1.00  0.00           O  
ATOM    314  CB  ASP A  20     -23.037  28.562 -41.621  1.00  0.00           C  
ATOM    315  CG  ASP A  20     -22.194  29.698 -42.205  1.00  0.00           C  
ATOM    316  OD1 ASP A  20     -21.438  30.298 -41.472  1.00  0.00           O  
ATOM    317  OD2 ASP A  20     -22.316  29.954 -43.377  1.00  0.00           O  
ATOM    318  H   ASP A  20     -20.886  27.386 -41.069  1.00  0.00           H  
ATOM    319  HA  ASP A  20     -22.557  29.119 -39.612  1.00  0.00           H  
ATOM    320 1HB  ASP A  20     -22.930  27.686 -42.260  1.00  0.00           H  
ATOM    321 2HB  ASP A  20     -24.091  28.852 -41.641  1.00  0.00           H  
ATOM    322  N   THR A  21     -24.702  28.066 -38.954  1.00  0.00           N  
ATOM    323  CA  THR A  21     -25.888  27.465 -38.359  1.00  0.00           C  
ATOM    324  C   THR A  21     -26.722  26.776 -39.440  1.00  0.00           C  
ATOM    325  O   THR A  21     -26.976  27.357 -40.496  1.00  0.00           O  
ATOM    326  CB  THR A  21     -26.723  28.540 -37.613  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -25.907  29.171 -36.611  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -27.936  27.916 -36.927  1.00  0.00           C  
ATOM    329  H   THR A  21     -24.601  29.071 -38.919  1.00  0.00           H  
ATOM    330  HA  THR A  21     -25.586  26.713 -37.642  1.00  0.00           H  
ATOM    331  HB  THR A  21     -27.061  29.293 -38.322  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -26.416  29.864 -36.179  1.00  0.00           H  
ATOM    333 1HG2 THR A  21     -28.503  28.685 -36.406  1.00  0.00           H  
ATOM    334 2HG2 THR A  21     -28.563  27.460 -37.667  1.00  0.00           H  
ATOM    335 3HG2 THR A  21     -27.611  27.159 -36.209  1.00  0.00           H  
ATOM    336  N   LEU A  22     -27.115  25.535 -39.177  1.00  0.00           N  
ATOM    337  CA  LEU A  22     -27.958  24.733 -40.060  1.00  0.00           C  
ATOM    338  C   LEU A  22     -29.409  25.128 -39.797  1.00  0.00           C  
ATOM    339  O   LEU A  22     -30.211  25.304 -40.715  1.00  0.00           O  
ATOM    340  CB  LEU A  22     -27.703  23.235 -39.796  1.00  0.00           C  
ATOM    341  CG  LEU A  22     -28.423  22.207 -40.691  1.00  0.00           C  
ATOM    342  CD1 LEU A  22     -28.033  22.423 -42.135  1.00  0.00           C  
ATOM    343  CD2 LEU A  22     -27.998  20.795 -40.258  1.00  0.00           C  
ATOM    344  H   LEU A  22     -26.850  25.138 -38.287  1.00  0.00           H  
ATOM    345  HA  LEU A  22     -27.710  24.962 -41.096  1.00  0.00           H  
ATOM    346 1HB  LEU A  22     -26.642  23.046 -39.854  1.00  0.00           H  
ATOM    347 2HB  LEU A  22     -28.017  23.031 -38.776  1.00  0.00           H  
ATOM    348  HG  LEU A  22     -29.503  22.324 -40.597  1.00  0.00           H  
ATOM    349 1HD1 LEU A  22     -28.537  21.687 -42.765  1.00  0.00           H  
ATOM    350 2HD1 LEU A  22     -28.321  23.427 -42.448  1.00  0.00           H  
ATOM    351 3HD1 LEU A  22     -26.974  22.303 -42.229  1.00  0.00           H  
ATOM    352 1HD2 LEU A  22     -28.492  20.052 -40.887  1.00  0.00           H  
ATOM    353 2HD2 LEU A  22     -26.914  20.691 -40.356  1.00  0.00           H  
ATOM    354 3HD2 LEU A  22     -28.282  20.637 -39.230  1.00  0.00           H  
ATOM    355  N   GLY A  23     -29.728  25.263 -38.509  1.00  0.00           N  
ATOM    356  CA  GLY A  23     -31.068  25.643 -38.069  1.00  0.00           C  
ATOM    357  C   GLY A  23     -31.192  25.585 -36.554  1.00  0.00           C  
ATOM    358  O   GLY A  23     -30.236  25.252 -35.855  1.00  0.00           O  
ATOM    359  H   GLY A  23     -28.999  25.086 -37.818  1.00  0.00           H  
ATOM    360 1HA  GLY A  23     -31.289  26.653 -38.417  1.00  0.00           H  
ATOM    361 2HA  GLY A  23     -31.802  24.979 -38.523  1.00  0.00           H  
ATOM    362  N   VAL A  24     -32.372  25.928 -36.050  1.00  0.00           N  
ATOM    363  CA  VAL A  24     -32.644  25.900 -34.615  1.00  0.00           C  
ATOM    364  C   VAL A  24     -33.812  24.951 -34.389  1.00  0.00           C  
ATOM    365  O   VAL A  24     -34.797  25.003 -35.128  1.00  0.00           O  
ATOM    366  CB  VAL A  24     -32.939  27.312 -34.084  1.00  0.00           C  
ATOM    367  CG1 VAL A  24     -33.253  27.248 -32.588  1.00  0.00           C  
ATOM    368  CG2 VAL A  24     -31.725  28.210 -34.373  1.00  0.00           C  
ATOM    369  H   VAL A  24     -33.113  26.200 -36.681  1.00  0.00           H  
ATOM    370  HA  VAL A  24     -31.776  25.510 -34.089  1.00  0.00           H  
ATOM    371  HB  VAL A  24     -33.821  27.718 -34.582  1.00  0.00           H  
ATOM    372 1HG1 VAL A  24     -33.466  28.248 -32.217  1.00  0.00           H  
ATOM    373 2HG1 VAL A  24     -34.125  26.610 -32.425  1.00  0.00           H  
ATOM    374 3HG1 VAL A  24     -32.407  26.833 -32.051  1.00  0.00           H  
ATOM    375 1HG2 VAL A  24     -31.920  29.215 -34.003  1.00  0.00           H  
ATOM    376 2HG2 VAL A  24     -30.851  27.807 -33.887  1.00  0.00           H  
ATOM    377 3HG2 VAL A  24     -31.545  28.253 -35.444  1.00  0.00           H  
ATOM    378  N   GLY A  25     -33.671  24.028 -33.440  1.00  0.00           N  
ATOM    379  CA  GLY A  25     -34.725  23.042 -33.210  1.00  0.00           C  
ATOM    380  C   GLY A  25     -35.602  23.395 -32.026  1.00  0.00           C  
ATOM    381  O   GLY A  25     -35.628  24.541 -31.576  1.00  0.00           O  
ATOM    382  H   GLY A  25     -32.848  24.030 -32.831  1.00  0.00           H  
ATOM    383 1HA  GLY A  25     -35.342  22.949 -34.103  1.00  0.00           H  
ATOM    384 2HA  GLY A  25     -34.275  22.063 -33.044  1.00  0.00           H  
ATOM    385  N   THR A  26     -36.292  22.384 -31.495  1.00  0.00           N  
ATOM    386  CA  THR A  26     -37.179  22.545 -30.347  1.00  0.00           C  
ATOM    387  C   THR A  26     -36.430  23.110 -29.151  1.00  0.00           C  
ATOM    388  O   THR A  26     -36.918  23.978 -28.426  1.00  0.00           O  
ATOM    389  CB  THR A  26     -37.714  21.176 -29.937  1.00  0.00           C  
ATOM    390  OG1 THR A  26     -38.454  20.617 -31.022  1.00  0.00           O  
ATOM    391  CG2 THR A  26     -38.559  21.276 -28.682  1.00  0.00           C  
ATOM    392  H   THR A  26     -36.242  21.456 -31.944  1.00  0.00           H  
ATOM    393  HA  THR A  26     -37.992  23.219 -30.612  1.00  0.00           H  
ATOM    394  HB  THR A  26     -36.869  20.530 -29.737  1.00  0.00           H  
ATOM    395  HG1 THR A  26     -37.823  20.430 -31.777  1.00  0.00           H  
ATOM    396 1HG2 THR A  26     -38.888  20.289 -28.398  1.00  0.00           H  
ATOM    397 2HG2 THR A  26     -37.961  21.693 -27.874  1.00  0.00           H  
ATOM    398 3HG2 THR A  26     -39.418  21.917 -28.866  1.00  0.00           H  
ATOM    399  N   PHE A  27     -35.257  22.547 -28.935  1.00  0.00           N  
ATOM    400  CA  PHE A  27     -34.361  22.893 -27.859  1.00  0.00           C  
ATOM    401  C   PHE A  27     -32.951  22.634 -28.369  1.00  0.00           C  
ATOM    402  O   PHE A  27     -32.631  21.512 -28.770  1.00  0.00           O  
ATOM    403  CB  PHE A  27     -34.729  22.082 -26.612  1.00  0.00           C  
ATOM    404  CG  PHE A  27     -33.949  22.391 -25.388  1.00  0.00           C  
ATOM    405  CD1 PHE A  27     -34.034  23.623 -24.768  1.00  0.00           C  
ATOM    406  CD2 PHE A  27     -33.164  21.437 -24.831  1.00  0.00           C  
ATOM    407  CE1 PHE A  27     -33.317  23.878 -23.621  1.00  0.00           C  
ATOM    408  CE2 PHE A  27     -32.457  21.678 -23.693  1.00  0.00           C  
ATOM    409  CZ  PHE A  27     -32.525  22.901 -23.079  1.00  0.00           C  
ATOM    410  H   PHE A  27     -34.962  21.848 -29.597  1.00  0.00           H  
ATOM    411  HA  PHE A  27     -34.464  23.955 -27.633  1.00  0.00           H  
ATOM    412 1HB  PHE A  27     -35.782  22.247 -26.383  1.00  0.00           H  
ATOM    413 2HB  PHE A  27     -34.610  21.022 -26.826  1.00  0.00           H  
ATOM    414  HD1 PHE A  27     -34.672  24.396 -25.200  1.00  0.00           H  
ATOM    415  HD2 PHE A  27     -33.102  20.461 -25.314  1.00  0.00           H  
ATOM    416  HE1 PHE A  27     -33.388  24.850 -23.147  1.00  0.00           H  
ATOM    417  HE2 PHE A  27     -31.847  20.891 -23.299  1.00  0.00           H  
ATOM    418  HZ  PHE A  27     -31.963  23.099 -22.175  1.00  0.00           H  
ATOM    419  N   GLY A  28     -32.129  23.679 -28.380  1.00  0.00           N  
ATOM    420  CA  GLY A  28     -30.766  23.591 -28.889  1.00  0.00           C  
ATOM    421  C   GLY A  28     -30.637  24.081 -30.320  1.00  0.00           C  
ATOM    422  O   GLY A  28     -31.616  24.098 -31.079  1.00  0.00           O  
ATOM    423  H   GLY A  28     -32.463  24.565 -28.028  1.00  0.00           H  
ATOM    424 1HA  GLY A  28     -30.094  24.160 -28.245  1.00  0.00           H  
ATOM    425 2HA  GLY A  28     -30.436  22.558 -28.860  1.00  0.00           H  
ATOM    426  N   LYS A  29     -29.424  24.493 -30.672  1.00  0.00           N  
ATOM    427  CA  LYS A  29     -29.162  25.006 -32.016  1.00  0.00           C  
ATOM    428  C   LYS A  29     -28.337  23.993 -32.775  1.00  0.00           C  
ATOM    429  O   LYS A  29     -27.593  23.233 -32.162  1.00  0.00           O  
ATOM    430  CB  LYS A  29     -28.447  26.352 -31.966  1.00  0.00           C  
ATOM    431  CG  LYS A  29     -29.268  27.459 -31.314  1.00  0.00           C  
ATOM    432  CD  LYS A  29     -28.587  28.805 -31.418  1.00  0.00           C  
ATOM    433  CE  LYS A  29     -29.441  29.898 -30.790  1.00  0.00           C  
ATOM    434  NZ  LYS A  29     -28.785  31.232 -30.875  1.00  0.00           N  
ATOM    435  H   LYS A  29     -28.676  24.417 -29.975  1.00  0.00           H  
ATOM    436  HA  LYS A  29     -30.107  25.132 -32.543  1.00  0.00           H  
ATOM    437 1HB  LYS A  29     -27.510  26.247 -31.414  1.00  0.00           H  
ATOM    438 2HB  LYS A  29     -28.201  26.667 -32.982  1.00  0.00           H  
ATOM    439 1HG  LYS A  29     -30.237  27.515 -31.766  1.00  0.00           H  
ATOM    440 2HG  LYS A  29     -29.405  27.221 -30.258  1.00  0.00           H  
ATOM    441 1HD  LYS A  29     -27.624  28.767 -30.907  1.00  0.00           H  
ATOM    442 2HD  LYS A  29     -28.417  29.045 -32.467  1.00  0.00           H  
ATOM    443 1HE  LYS A  29     -30.401  29.941 -31.307  1.00  0.00           H  
ATOM    444 2HE  LYS A  29     -29.615  29.656 -29.742  1.00  0.00           H  
ATOM    445 1HZ  LYS A  29     -29.379  31.928 -30.449  1.00  0.00           H  
ATOM    446 2HZ  LYS A  29     -27.899  31.203 -30.389  1.00  0.00           H  
ATOM    447 3HZ  LYS A  29     -28.629  31.470 -31.843  1.00  0.00           H  
ATOM    448  N   VAL A  30     -28.445  23.963 -34.100  1.00  0.00           N  
ATOM    449  CA  VAL A  30     -27.640  23.013 -34.855  1.00  0.00           C  
ATOM    450  C   VAL A  30     -26.707  23.695 -35.848  1.00  0.00           C  
ATOM    451  O   VAL A  30     -27.152  24.494 -36.677  1.00  0.00           O  
ATOM    452  CB  VAL A  30     -28.540  22.018 -35.605  1.00  0.00           C  
ATOM    453  CG1 VAL A  30     -27.672  21.033 -36.394  1.00  0.00           C  
ATOM    454  CG2 VAL A  30     -29.429  21.293 -34.611  1.00  0.00           C  
ATOM    455  H   VAL A  30     -29.086  24.578 -34.596  1.00  0.00           H  
ATOM    456  HA  VAL A  30     -27.040  22.456 -34.155  1.00  0.00           H  
ATOM    457  HB  VAL A  30     -29.160  22.563 -36.320  1.00  0.00           H  
ATOM    458 1HG1 VAL A  30     -28.314  20.339 -36.925  1.00  0.00           H  
ATOM    459 2HG1 VAL A  30     -27.049  21.569 -37.106  1.00  0.00           H  
ATOM    460 3HG1 VAL A  30     -27.034  20.480 -35.705  1.00  0.00           H  
ATOM    461 1HG2 VAL A  30     -30.071  20.593 -35.141  1.00  0.00           H  
ATOM    462 2HG2 VAL A  30     -28.810  20.755 -33.912  1.00  0.00           H  
ATOM    463 3HG2 VAL A  30     -30.047  22.011 -34.074  1.00  0.00           H  
ATOM    464  N   LYS A  31     -25.414  23.363 -35.771  1.00  0.00           N  
ATOM    465  CA  LYS A  31     -24.378  23.925 -36.646  1.00  0.00           C  
ATOM    466  C   LYS A  31     -23.722  22.851 -37.500  1.00  0.00           C  
ATOM    467  O   LYS A  31     -23.706  21.677 -37.135  1.00  0.00           O  
ATOM    468  CB  LYS A  31     -23.314  24.654 -35.825  1.00  0.00           C  
ATOM    469  CG  LYS A  31     -23.830  25.882 -35.095  1.00  0.00           C  
ATOM    470  CD  LYS A  31     -22.724  26.601 -34.366  1.00  0.00           C  
ATOM    471  CE  LYS A  31     -23.252  27.846 -33.676  1.00  0.00           C  
ATOM    472  NZ  LYS A  31     -22.173  28.597 -32.979  1.00  0.00           N  
ATOM    473  H   LYS A  31     -25.149  22.681 -35.057  1.00  0.00           H  
ATOM    474  HA  LYS A  31     -24.835  24.635 -37.327  1.00  0.00           H  
ATOM    475 1HB  LYS A  31     -22.891  23.973 -35.087  1.00  0.00           H  
ATOM    476 2HB  LYS A  31     -22.500  24.975 -36.486  1.00  0.00           H  
ATOM    477 1HG  LYS A  31     -24.262  26.574 -35.808  1.00  0.00           H  
ATOM    478 2HG  LYS A  31     -24.601  25.592 -34.383  1.00  0.00           H  
ATOM    479 1HD  LYS A  31     -22.293  25.942 -33.621  1.00  0.00           H  
ATOM    480 2HD  LYS A  31     -21.945  26.884 -35.080  1.00  0.00           H  
ATOM    481 1HE  LYS A  31     -23.712  28.496 -34.424  1.00  0.00           H  
ATOM    482 2HE  LYS A  31     -24.010  27.555 -32.948  1.00  0.00           H  
ATOM    483 1HZ  LYS A  31     -22.562  29.417 -32.536  1.00  0.00           H  
ATOM    484 2HZ  LYS A  31     -21.747  28.007 -32.279  1.00  0.00           H  
ATOM    485 3HZ  LYS A  31     -21.475  28.877 -33.657  1.00  0.00           H  
ATOM    486  N   ILE A  32     -23.142  23.236 -38.629  1.00  0.00           N  
ATOM    487  CA  ILE A  32     -22.474  22.222 -39.446  1.00  0.00           C  
ATOM    488  C   ILE A  32     -20.996  22.095 -39.072  1.00  0.00           C  
ATOM    489  O   ILE A  32     -20.268  23.090 -39.048  1.00  0.00           O  
ATOM    490  CB  ILE A  32     -22.556  22.577 -40.932  1.00  0.00           C  
ATOM    491  CG1 ILE A  32     -24.000  22.712 -41.345  1.00  0.00           C  
ATOM    492  CG2 ILE A  32     -21.888  21.448 -41.764  1.00  0.00           C  
ATOM    493  CD1 ILE A  32     -24.150  23.298 -42.720  1.00  0.00           C  
ATOM    494  H   ILE A  32     -23.192  24.214 -38.936  1.00  0.00           H  
ATOM    495  HA  ILE A  32     -22.957  21.257 -39.286  1.00  0.00           H  
ATOM    496  HB  ILE A  32     -22.059  23.531 -41.117  1.00  0.00           H  
ATOM    497 1HG1 ILE A  32     -24.476  21.744 -41.300  1.00  0.00           H  
ATOM    498 2HG1 ILE A  32     -24.500  23.382 -40.642  1.00  0.00           H  
ATOM    499 1HG2 ILE A  32     -21.954  21.688 -42.820  1.00  0.00           H  
ATOM    500 2HG2 ILE A  32     -20.840  21.346 -41.483  1.00  0.00           H  
ATOM    501 3HG2 ILE A  32     -22.402  20.501 -41.574  1.00  0.00           H  
ATOM    502 1HD1 ILE A  32     -25.194  23.403 -42.974  1.00  0.00           H  
ATOM    503 2HD1 ILE A  32     -23.681  24.285 -42.737  1.00  0.00           H  
ATOM    504 3HD1 ILE A  32     -23.665  22.649 -43.447  1.00  0.00           H  
ATOM    505  N   GLY A  33     -20.559  20.886 -38.733  1.00  0.00           N  
ATOM    506  CA  GLY A  33     -19.161  20.661 -38.388  1.00  0.00           C  
ATOM    507  C   GLY A  33     -18.397  20.066 -39.563  1.00  0.00           C  
ATOM    508  O   GLY A  33     -18.955  19.265 -40.314  1.00  0.00           O  
ATOM    509  H   GLY A  33     -21.202  20.103 -38.760  1.00  0.00           H  
ATOM    510 1HA  GLY A  33     -18.705  21.596 -38.099  1.00  0.00           H  
ATOM    511 2HA  GLY A  33     -19.100  19.995 -37.530  1.00  0.00           H  
ATOM    512  N   GLU A  34     -17.104  20.396 -39.676  1.00  0.00           N  
ATOM    513  CA  GLU A  34     -16.267  19.817 -40.738  1.00  0.00           C  
ATOM    514  C   GLU A  34     -14.948  19.280 -40.168  1.00  0.00           C  
ATOM    515  O   GLU A  34     -14.239  19.966 -39.419  1.00  0.00           O  
ATOM    516  CB  GLU A  34     -16.031  20.861 -41.838  1.00  0.00           C  
ATOM    517  CG  GLU A  34     -15.246  20.360 -43.037  1.00  0.00           C  
ATOM    518  CD  GLU A  34     -15.126  21.392 -44.147  1.00  0.00           C  
ATOM    519  OE1 GLU A  34     -15.690  22.452 -44.013  1.00  0.00           O  
ATOM    520  OE2 GLU A  34     -14.478  21.112 -45.129  1.00  0.00           O  
ATOM    521  H   GLU A  34     -16.728  21.105 -39.048  1.00  0.00           H  
ATOM    522  HA  GLU A  34     -16.801  18.981 -41.183  1.00  0.00           H  
ATOM    523 1HB  GLU A  34     -16.994  21.222 -42.202  1.00  0.00           H  
ATOM    524 2HB  GLU A  34     -15.498  21.715 -41.418  1.00  0.00           H  
ATOM    525 1HG  GLU A  34     -14.246  20.064 -42.710  1.00  0.00           H  
ATOM    526 2HG  GLU A  34     -15.748  19.470 -43.424  1.00  0.00           H  
ATOM    527  N   HIS A  35     -14.644  18.014 -40.490  1.00  0.00           N  
ATOM    528  CA  HIS A  35     -13.483  17.327 -39.927  1.00  0.00           C  
ATOM    529  C   HIS A  35     -12.184  17.890 -40.467  1.00  0.00           C  
ATOM    530  O   HIS A  35     -11.949  17.985 -41.685  1.00  0.00           O  
ATOM    531  CB  HIS A  35     -13.570  15.831 -40.221  1.00  0.00           C  
ATOM    532  CG  HIS A  35     -12.685  14.927 -39.348  1.00  0.00           C  
ATOM    533  ND1 HIS A  35     -11.300  14.888 -39.429  1.00  0.00           N  
ATOM    534  CD2 HIS A  35     -13.028  14.022 -38.400  1.00  0.00           C  
ATOM    535  CE1 HIS A  35     -10.844  13.999 -38.561  1.00  0.00           C  
ATOM    536  NE2 HIS A  35     -11.870  13.459 -37.929  1.00  0.00           N  
ATOM    537  H   HIS A  35     -15.270  17.508 -41.109  1.00  0.00           H  
ATOM    538  HA  HIS A  35     -13.475  17.449 -38.852  1.00  0.00           H  
ATOM    539 1HB  HIS A  35     -14.588  15.510 -40.090  1.00  0.00           H  
ATOM    540 2HB  HIS A  35     -13.347  15.675 -41.250  1.00  0.00           H  
ATOM    541  HD1 HIS A  35     -10.684  15.626 -39.769  1.00  0.00           H  
ATOM    542  HD2 HIS A  35     -13.978  13.695 -37.999  1.00  0.00           H  
ATOM    543  HE1 HIS A  35      -9.773  13.823 -38.467  1.00  0.00           H  
ATOM    544  N   GLN A  36     -11.286  18.192 -39.554  1.00  0.00           N  
ATOM    545  CA  GLN A  36     -10.037  18.772 -39.974  1.00  0.00           C  
ATOM    546  C   GLN A  36      -9.207  17.764 -40.736  1.00  0.00           C  
ATOM    547  O   GLN A  36      -9.196  16.571 -40.424  1.00  0.00           O  
ATOM    548  CB  GLN A  36      -9.307  19.348 -38.776  1.00  0.00           C  
ATOM    549  CG  GLN A  36     -10.074  20.477 -38.205  1.00  0.00           C  
ATOM    550  CD  GLN A  36     -10.166  21.604 -39.212  1.00  0.00           C  
ATOM    551  OE1 GLN A  36      -9.145  22.200 -39.570  1.00  0.00           O  
ATOM    552  NE2 GLN A  36     -11.369  21.889 -39.707  1.00  0.00           N  
ATOM    553  H   GLN A  36     -11.510  18.067 -38.563  1.00  0.00           H  
ATOM    554  HA  GLN A  36     -10.258  19.595 -40.649  1.00  0.00           H  
ATOM    555 1HB  GLN A  36      -9.188  18.585 -38.008  1.00  0.00           H  
ATOM    556 2HB  GLN A  36      -8.327  19.699 -39.075  1.00  0.00           H  
ATOM    557 1HG  GLN A  36     -11.084  20.129 -37.966  1.00  0.00           H  
ATOM    558 2HG  GLN A  36      -9.573  20.843 -37.309  1.00  0.00           H  
ATOM    559 1HE2 GLN A  36     -11.474  22.615 -40.383  1.00  0.00           H  
ATOM    560 2HE2 GLN A  36     -12.179  21.360 -39.412  1.00  0.00           H  
ATOM    561  N   LEU A  37      -8.600  18.252 -41.811  1.00  0.00           N  
ATOM    562  CA  LEU A  37      -7.766  17.488 -42.735  1.00  0.00           C  
ATOM    563  C   LEU A  37      -8.506  16.347 -43.464  1.00  0.00           C  
ATOM    564  O   LEU A  37      -7.865  15.529 -44.125  1.00  0.00           O  
ATOM    565  CB  LEU A  37      -6.564  16.887 -41.996  1.00  0.00           C  
ATOM    566  CG  LEU A  37      -5.701  17.875 -41.216  1.00  0.00           C  
ATOM    567  CD1 LEU A  37      -4.579  17.112 -40.537  1.00  0.00           C  
ATOM    568  CD2 LEU A  37      -5.168  18.940 -42.139  1.00  0.00           C  
ATOM    569  H   LEU A  37      -8.701  19.242 -41.992  1.00  0.00           H  
ATOM    570  HA  LEU A  37      -7.392  18.176 -43.493  1.00  0.00           H  
ATOM    571 1HB  LEU A  37      -6.915  16.129 -41.299  1.00  0.00           H  
ATOM    572 2HB  LEU A  37      -5.924  16.397 -42.726  1.00  0.00           H  
ATOM    573  HG  LEU A  37      -6.300  18.342 -40.450  1.00  0.00           H  
ATOM    574 1HD1 LEU A  37      -3.967  17.797 -39.967  1.00  0.00           H  
ATOM    575 2HD1 LEU A  37      -5.000  16.359 -39.872  1.00  0.00           H  
ATOM    576 3HD1 LEU A  37      -3.965  16.624 -41.292  1.00  0.00           H  
ATOM    577 1HD2 LEU A  37      -4.559  19.641 -41.568  1.00  0.00           H  
ATOM    578 2HD2 LEU A  37      -4.557  18.478 -42.917  1.00  0.00           H  
ATOM    579 3HD2 LEU A  37      -6.000  19.472 -42.599  1.00  0.00           H  
ATOM    580  N   THR A  38      -9.840  16.307 -43.372  1.00  0.00           N  
ATOM    581  CA  THR A  38     -10.643  15.288 -44.048  1.00  0.00           C  
ATOM    582  C   THR A  38     -11.783  15.878 -44.880  1.00  0.00           C  
ATOM    583  O   THR A  38     -12.009  15.454 -46.014  1.00  0.00           O  
ATOM    584  CB  THR A  38     -11.194  14.261 -43.045  1.00  0.00           C  
ATOM    585  OG1 THR A  38     -10.112  13.598 -42.375  1.00  0.00           O  
ATOM    586  CG2 THR A  38     -12.067  13.240 -43.740  1.00  0.00           C  
ATOM    587  H   THR A  38     -10.325  16.998 -42.801  1.00  0.00           H  
ATOM    588  HA  THR A  38      -9.992  14.746 -44.736  1.00  0.00           H  
ATOM    589  HB  THR A  38     -11.765  14.775 -42.321  1.00  0.00           H  
ATOM    590  HG1 THR A  38      -9.635  14.229 -41.820  1.00  0.00           H  
ATOM    591 1HG2 THR A  38     -12.453  12.534 -43.006  1.00  0.00           H  
ATOM    592 2HG2 THR A  38     -12.891  13.738 -44.234  1.00  0.00           H  
ATOM    593 3HG2 THR A  38     -11.473  12.705 -44.482  1.00  0.00           H  
ATOM    594  N   GLY A  39     -12.541  16.822 -44.306  1.00  0.00           N  
ATOM    595  CA  GLY A  39     -13.701  17.396 -44.995  1.00  0.00           C  
ATOM    596  C   GLY A  39     -15.025  16.701 -44.669  1.00  0.00           C  
ATOM    597  O   GLY A  39     -16.085  17.107 -45.146  1.00  0.00           O  
ATOM    598  H   GLY A  39     -12.325  17.166 -43.373  1.00  0.00           H  
ATOM    599 1HA  GLY A  39     -13.774  18.452 -44.738  1.00  0.00           H  
ATOM    600 2HA  GLY A  39     -13.531  17.358 -46.069  1.00  0.00           H  
ATOM    601  N   HIS A  40     -14.970  15.635 -43.878  1.00  0.00           N  
ATOM    602  CA  HIS A  40     -16.181  14.920 -43.488  1.00  0.00           C  
ATOM    603  C   HIS A  40     -17.107  15.861 -42.740  1.00  0.00           C  
ATOM    604  O   HIS A  40     -16.645  16.642 -41.910  1.00  0.00           O  
ATOM    605  CB  HIS A  40     -15.817  13.685 -42.639  1.00  0.00           C  
ATOM    606  CG  HIS A  40     -16.984  12.860 -42.197  1.00  0.00           C  
ATOM    607  ND1 HIS A  40     -17.762  13.202 -41.104  1.00  0.00           N  
ATOM    608  CD2 HIS A  40     -17.525  11.729 -42.704  1.00  0.00           C  
ATOM    609  CE1 HIS A  40     -18.734  12.314 -40.968  1.00  0.00           C  
ATOM    610  NE2 HIS A  40     -18.609  11.410 -41.922  1.00  0.00           N  
ATOM    611  H   HIS A  40     -14.073  15.330 -43.542  1.00  0.00           H  
ATOM    612  HA  HIS A  40     -16.705  14.574 -44.377  1.00  0.00           H  
ATOM    613 1HB  HIS A  40     -15.157  13.039 -43.218  1.00  0.00           H  
ATOM    614 2HB  HIS A  40     -15.271  13.992 -41.761  1.00  0.00           H  
ATOM    615  HD2 HIS A  40     -17.171  11.178 -43.576  1.00  0.00           H  
ATOM    616  HE1 HIS A  40     -19.506  12.322 -40.203  1.00  0.00           H  
ATOM    617  HE2 HIS A  40     -19.216  10.615 -42.062  1.00  0.00           H  
ATOM    618  N   LYS A  41     -18.412  15.796 -43.024  1.00  0.00           N  
ATOM    619  CA  LYS A  41     -19.333  16.686 -42.326  1.00  0.00           C  
ATOM    620  C   LYS A  41     -20.332  15.991 -41.424  1.00  0.00           C  
ATOM    621  O   LYS A  41     -20.838  14.905 -41.725  1.00  0.00           O  
ATOM    622  CB  LYS A  41     -20.091  17.583 -43.301  1.00  0.00           C  
ATOM    623  CG  LYS A  41     -19.209  18.584 -44.015  1.00  0.00           C  
ATOM    624  CD  LYS A  41     -20.007  19.494 -44.924  1.00  0.00           C  
ATOM    625  CE  LYS A  41     -19.086  20.495 -45.616  1.00  0.00           C  
ATOM    626  NZ  LYS A  41     -19.838  21.404 -46.533  1.00  0.00           N  
ATOM    627  H   LYS A  41     -18.753  15.145 -43.715  1.00  0.00           H  
ATOM    628  HA  LYS A  41     -18.742  17.333 -41.689  1.00  0.00           H  
ATOM    629 1HB  LYS A  41     -20.597  16.975 -44.048  1.00  0.00           H  
ATOM    630 2HB  LYS A  41     -20.857  18.142 -42.754  1.00  0.00           H  
ATOM    631 1HG  LYS A  41     -18.687  19.192 -43.268  1.00  0.00           H  
ATOM    632 2HG  LYS A  41     -18.460  18.059 -44.606  1.00  0.00           H  
ATOM    633 1HD  LYS A  41     -20.523  18.897 -45.677  1.00  0.00           H  
ATOM    634 2HD  LYS A  41     -20.752  20.032 -44.338  1.00  0.00           H  
ATOM    635 1HE  LYS A  41     -18.577  21.094 -44.857  1.00  0.00           H  
ATOM    636 2HE  LYS A  41     -18.336  19.950 -46.192  1.00  0.00           H  
ATOM    637 1HZ  LYS A  41     -19.190  22.047 -46.967  1.00  0.00           H  
ATOM    638 2HZ  LYS A  41     -20.303  20.858 -47.247  1.00  0.00           H  
ATOM    639 3HZ  LYS A  41     -20.526  21.921 -46.005  1.00  0.00           H  
ATOM    640  N   VAL A  42     -20.610  16.681 -40.322  1.00  0.00           N  
ATOM    641  CA  VAL A  42     -21.585  16.294 -39.309  1.00  0.00           C  
ATOM    642  C   VAL A  42     -22.487  17.451 -38.933  1.00  0.00           C  
ATOM    643  O   VAL A  42     -22.158  18.617 -39.134  1.00  0.00           O  
ATOM    644  CB  VAL A  42     -20.901  15.809 -38.027  1.00  0.00           C  
ATOM    645  CG1 VAL A  42     -20.104  14.589 -38.292  1.00  0.00           C  
ATOM    646  CG2 VAL A  42     -20.019  16.929 -37.529  1.00  0.00           C  
ATOM    647  H   VAL A  42     -20.104  17.558 -40.201  1.00  0.00           H  
ATOM    648  HA  VAL A  42     -22.195  15.478 -39.696  1.00  0.00           H  
ATOM    649  HB  VAL A  42     -21.657  15.559 -37.275  1.00  0.00           H  
ATOM    650 1HG1 VAL A  42     -19.620  14.253 -37.380  1.00  0.00           H  
ATOM    651 2HG1 VAL A  42     -20.770  13.816 -38.654  1.00  0.00           H  
ATOM    652 3HG1 VAL A  42     -19.359  14.793 -39.038  1.00  0.00           H  
ATOM    653 1HG2 VAL A  42     -19.505  16.642 -36.619  1.00  0.00           H  
ATOM    654 2HG2 VAL A  42     -19.298  17.165 -38.297  1.00  0.00           H  
ATOM    655 3HG2 VAL A  42     -20.633  17.796 -37.341  1.00  0.00           H  
ATOM    656  N   ALA A  43     -23.618  17.130 -38.355  1.00  0.00           N  
ATOM    657  CA  ALA A  43     -24.461  18.154 -37.781  1.00  0.00           C  
ATOM    658  C   ALA A  43     -24.155  18.160 -36.296  1.00  0.00           C  
ATOM    659  O   ALA A  43     -24.032  17.091 -35.699  1.00  0.00           O  
ATOM    660  CB  ALA A  43     -25.924  17.860 -38.062  1.00  0.00           C  
ATOM    661  H   ALA A  43     -23.864  16.148 -38.244  1.00  0.00           H  
ATOM    662  HA  ALA A  43     -24.195  19.129 -38.193  1.00  0.00           H  
ATOM    663 1HB  ALA A  43     -26.540  18.622 -37.606  1.00  0.00           H  
ATOM    664 2HB  ALA A  43     -26.096  17.849 -39.136  1.00  0.00           H  
ATOM    665 3HB  ALA A  43     -26.183  16.883 -37.647  1.00  0.00           H  
ATOM    666  N   VAL A  44     -24.020  19.325 -35.682  1.00  0.00           N  
ATOM    667  CA  VAL A  44     -23.763  19.327 -34.255  1.00  0.00           C  
ATOM    668  C   VAL A  44     -24.853  20.092 -33.544  1.00  0.00           C  
ATOM    669  O   VAL A  44     -25.095  21.261 -33.838  1.00  0.00           O  
ATOM    670  CB  VAL A  44     -22.375  19.909 -33.946  1.00  0.00           C  
ATOM    671  CG1 VAL A  44     -22.128  19.901 -32.425  1.00  0.00           C  
ATOM    672  CG2 VAL A  44     -21.329  19.078 -34.697  1.00  0.00           C  
ATOM    673  H   VAL A  44     -24.081  20.197 -36.196  1.00  0.00           H  
ATOM    674  HA  VAL A  44     -23.770  18.307 -33.904  1.00  0.00           H  
ATOM    675  HB  VAL A  44     -22.332  20.947 -34.277  1.00  0.00           H  
ATOM    676 1HG1 VAL A  44     -21.146  20.319 -32.214  1.00  0.00           H  
ATOM    677 2HG1 VAL A  44     -22.892  20.495 -31.930  1.00  0.00           H  
ATOM    678 3HG1 VAL A  44     -22.176  18.873 -32.055  1.00  0.00           H  
ATOM    679 1HG2 VAL A  44     -20.334  19.450 -34.508  1.00  0.00           H  
ATOM    680 2HG2 VAL A  44     -21.391  18.046 -34.373  1.00  0.00           H  
ATOM    681 3HG2 VAL A  44     -21.536  19.140 -35.758  1.00  0.00           H  
ATOM    682  N   LYS A  45     -25.533  19.422 -32.625  1.00  0.00           N  
ATOM    683  CA  LYS A  45     -26.605  20.042 -31.859  1.00  0.00           C  
ATOM    684  C   LYS A  45     -26.020  20.535 -30.553  1.00  0.00           C  
ATOM    685  O   LYS A  45     -25.348  19.775 -29.853  1.00  0.00           O  
ATOM    686  CB  LYS A  45     -27.758  19.064 -31.638  1.00  0.00           C  
ATOM    687  CG  LYS A  45     -28.967  19.635 -30.916  1.00  0.00           C  
ATOM    688  CD  LYS A  45     -30.091  18.590 -30.832  1.00  0.00           C  
ATOM    689  CE  LYS A  45     -31.308  19.159 -30.148  1.00  0.00           C  
ATOM    690  NZ  LYS A  45     -32.442  18.193 -30.088  1.00  0.00           N  
ATOM    691  H   LYS A  45     -25.273  18.453 -32.447  1.00  0.00           H  
ATOM    692  HA  LYS A  45     -26.980  20.901 -32.403  1.00  0.00           H  
ATOM    693 1HB  LYS A  45     -28.094  18.677 -32.601  1.00  0.00           H  
ATOM    694 2HB  LYS A  45     -27.416  18.233 -31.067  1.00  0.00           H  
ATOM    695 1HG  LYS A  45     -28.680  19.932 -29.902  1.00  0.00           H  
ATOM    696 2HG  LYS A  45     -29.327  20.524 -31.439  1.00  0.00           H  
ATOM    697 1HD  LYS A  45     -30.369  18.267 -31.835  1.00  0.00           H  
ATOM    698 2HD  LYS A  45     -29.748  17.717 -30.269  1.00  0.00           H  
ATOM    699 1HE  LYS A  45     -31.043  19.446 -29.145  1.00  0.00           H  
ATOM    700 2HE  LYS A  45     -31.631  20.045 -30.698  1.00  0.00           H  
ATOM    701 1HZ  LYS A  45     -33.224  18.640 -29.631  1.00  0.00           H  
ATOM    702 2HZ  LYS A  45     -32.711  17.932 -31.020  1.00  0.00           H  
ATOM    703 3HZ  LYS A  45     -32.211  17.333 -29.558  1.00  0.00           H  
ATOM    704  N   ILE A  46     -26.241  21.801 -30.225  1.00  0.00           N  
ATOM    705  CA  ILE A  46     -25.643  22.329 -29.017  1.00  0.00           C  
ATOM    706  C   ILE A  46     -26.692  22.725 -27.986  1.00  0.00           C  
ATOM    707  O   ILE A  46     -27.586  23.544 -28.257  1.00  0.00           O  
ATOM    708  CB  ILE A  46     -24.751  23.551 -29.316  1.00  0.00           C  
ATOM    709  CG1 ILE A  46     -23.670  23.190 -30.356  1.00  0.00           C  
ATOM    710  CG2 ILE A  46     -24.055  23.978 -28.005  1.00  0.00           C  
ATOM    711  CD1 ILE A  46     -24.032  23.520 -31.796  1.00  0.00           C  
ATOM    712  H   ILE A  46     -26.796  22.389 -30.833  1.00  0.00           H  
ATOM    713  HA  ILE A  46     -25.012  21.566 -28.586  1.00  0.00           H  
ATOM    714  HB  ILE A  46     -25.353  24.366 -29.712  1.00  0.00           H  
ATOM    715 1HG1 ILE A  46     -22.766  23.723 -30.115  1.00  0.00           H  
ATOM    716 2HG1 ILE A  46     -23.479  22.125 -30.285  1.00  0.00           H  
ATOM    717 1HG2 ILE A  46     -23.412  24.835 -28.186  1.00  0.00           H  
ATOM    718 2HG2 ILE A  46     -24.798  24.244 -27.252  1.00  0.00           H  
ATOM    719 3HG2 ILE A  46     -23.450  23.145 -27.630  1.00  0.00           H  
ATOM    720 1HD1 ILE A  46     -23.215  23.223 -32.457  1.00  0.00           H  
ATOM    721 2HD1 ILE A  46     -24.935  22.988 -32.078  1.00  0.00           H  
ATOM    722 3HD1 ILE A  46     -24.206  24.588 -31.892  1.00  0.00           H  
ATOM    723  N   LEU A  47     -26.579  22.117 -26.800  1.00  0.00           N  
ATOM    724  CA  LEU A  47     -27.489  22.391 -25.698  1.00  0.00           C  
ATOM    725  C   LEU A  47     -26.767  23.112 -24.574  1.00  0.00           C  
ATOM    726  O   LEU A  47     -25.704  22.683 -24.125  1.00  0.00           O  
ATOM    727  CB  LEU A  47     -28.069  21.109 -25.105  1.00  0.00           C  
ATOM    728  CG  LEU A  47     -28.840  20.214 -26.018  1.00  0.00           C  
ATOM    729  CD1 LEU A  47     -29.241  18.958 -25.271  1.00  0.00           C  
ATOM    730  CD2 LEU A  47     -30.012  20.958 -26.468  1.00  0.00           C  
ATOM    731  H   LEU A  47     -25.810  21.457 -26.676  1.00  0.00           H  
ATOM    732  HA  LEU A  47     -28.299  23.024 -26.055  1.00  0.00           H  
ATOM    733 1HB  LEU A  47     -27.296  20.551 -24.645  1.00  0.00           H  
ATOM    734 2HB  LEU A  47     -28.764  21.421 -24.330  1.00  0.00           H  
ATOM    735  HG  LEU A  47     -28.229  19.925 -26.877  1.00  0.00           H  
ATOM    736 1HD1 LEU A  47     -29.818  18.308 -25.931  1.00  0.00           H  
ATOM    737 2HD1 LEU A  47     -28.347  18.431 -24.932  1.00  0.00           H  
ATOM    738 3HD1 LEU A  47     -29.849  19.232 -24.411  1.00  0.00           H  
ATOM    739 1HD2 LEU A  47     -30.619  20.356 -27.130  1.00  0.00           H  
ATOM    740 2HD2 LEU A  47     -30.579  21.241 -25.622  1.00  0.00           H  
ATOM    741 3HD2 LEU A  47     -29.670  21.837 -26.972  1.00  0.00           H  
ATOM    742  N   ASN A  48     -27.358  24.190 -24.086  1.00  0.00           N  
ATOM    743  CA  ASN A  48     -26.753  24.957 -23.001  1.00  0.00           C  
ATOM    744  C   ASN A  48     -27.075  24.307 -21.665  1.00  0.00           C  
ATOM    745  O   ASN A  48     -28.250  24.198 -21.294  1.00  0.00           O  
ATOM    746  CB  ASN A  48     -27.202  26.404 -23.023  1.00  0.00           C  
ATOM    747  CG  ASN A  48     -26.441  27.305 -22.029  1.00  0.00           C  
ATOM    748  OD1 ASN A  48     -26.101  26.973 -20.874  1.00  0.00           O  
ATOM    749  ND2 ASN A  48     -26.162  28.503 -22.499  1.00  0.00           N  
ATOM    750  H   ASN A  48     -28.229  24.500 -24.490  1.00  0.00           H  
ATOM    751  HA  ASN A  48     -25.665  24.937 -23.121  1.00  0.00           H  
ATOM    752 1HB  ASN A  48     -27.064  26.805 -24.027  1.00  0.00           H  
ATOM    753 2HB  ASN A  48     -28.257  26.450 -22.799  1.00  0.00           H  
ATOM    754 1HD2 ASN A  48     -25.664  29.160 -21.932  1.00  0.00           H  
ATOM    755 2HD2 ASN A  48     -26.433  28.752 -23.429  1.00  0.00           H  
ATOM    756  N   ARG A  49     -26.048  23.861 -20.952  1.00  0.00           N  
ATOM    757  CA  ARG A  49     -26.211  23.169 -19.676  1.00  0.00           C  
ATOM    758  C   ARG A  49     -27.112  23.945 -18.706  1.00  0.00           C  
ATOM    759  O   ARG A  49     -27.849  23.343 -17.915  1.00  0.00           O  
ATOM    760  CB  ARG A  49     -24.837  22.913 -19.046  1.00  0.00           C  
ATOM    761  CG  ARG A  49     -24.826  22.100 -17.756  1.00  0.00           C  
ATOM    762  CD  ARG A  49     -23.421  21.896 -17.191  1.00  0.00           C  
ATOM    763  NE  ARG A  49     -22.548  20.996 -18.000  1.00  0.00           N  
ATOM    764  CZ  ARG A  49     -22.574  19.657 -17.922  1.00  0.00           C  
ATOM    765  NH1 ARG A  49     -23.421  19.046 -17.121  1.00  0.00           N  
ATOM    766  NH2 ARG A  49     -21.732  18.965 -18.651  1.00  0.00           N  
ATOM    767  H   ARG A  49     -25.097  24.026 -21.292  1.00  0.00           H  
ATOM    768  HA  ARG A  49     -26.677  22.211 -19.871  1.00  0.00           H  
ATOM    769 1HB  ARG A  49     -24.198  22.400 -19.767  1.00  0.00           H  
ATOM    770 2HB  ARG A  49     -24.368  23.870 -18.818  1.00  0.00           H  
ATOM    771 1HG  ARG A  49     -25.414  22.627 -17.006  1.00  0.00           H  
ATOM    772 2HG  ARG A  49     -25.266  21.121 -17.934  1.00  0.00           H  
ATOM    773 1HD  ARG A  49     -22.938  22.865 -17.132  1.00  0.00           H  
ATOM    774 2HD  ARG A  49     -23.497  21.478 -16.190  1.00  0.00           H  
ATOM    775  HE  ARG A  49     -21.829  21.393 -18.632  1.00  0.00           H  
ATOM    776 1HH1 ARG A  49     -24.063  19.586 -16.559  1.00  0.00           H  
ATOM    777 2HH1 ARG A  49     -23.425  18.039 -17.069  1.00  0.00           H  
ATOM    778 1HH2 ARG A  49     -21.076  19.483 -19.252  1.00  0.00           H  
ATOM    779 2HH2 ARG A  49     -21.726  17.960 -18.610  1.00  0.00           H  
ATOM    780  N   GLN A  50     -27.031  25.281 -18.738  1.00  0.00           N  
ATOM    781  CA  GLN A  50     -27.790  26.111 -17.814  1.00  0.00           C  
ATOM    782  C   GLN A  50     -29.272  26.118 -18.154  1.00  0.00           C  
ATOM    783  O   GLN A  50     -30.111  26.290 -17.262  1.00  0.00           O  
ATOM    784  CB  GLN A  50     -27.277  27.550 -17.818  1.00  0.00           C  
ATOM    785  CG  GLN A  50     -25.848  27.718 -17.318  1.00  0.00           C  
ATOM    786  CD  GLN A  50     -25.657  27.252 -15.885  1.00  0.00           C  
ATOM    787  OE1 GLN A  50     -26.488  27.533 -15.003  1.00  0.00           O  
ATOM    788  NE2 GLN A  50     -24.551  26.548 -15.643  1.00  0.00           N  
ATOM    789  H   GLN A  50     -26.457  25.734 -19.446  1.00  0.00           H  
ATOM    790  HA  GLN A  50     -27.676  25.701 -16.812  1.00  0.00           H  
ATOM    791 1HB  GLN A  50     -27.334  27.953 -18.827  1.00  0.00           H  
ATOM    792 2HB  GLN A  50     -27.922  28.164 -17.192  1.00  0.00           H  
ATOM    793 1HG  GLN A  50     -25.190  27.131 -17.962  1.00  0.00           H  
ATOM    794 2HG  GLN A  50     -25.578  28.773 -17.375  1.00  0.00           H  
ATOM    795 1HE2 GLN A  50     -24.353  26.218 -14.719  1.00  0.00           H  
ATOM    796 2HE2 GLN A  50     -23.907  26.356 -16.388  1.00  0.00           H  
ATOM    797  N   LYS A  51     -29.611  25.963 -19.440  1.00  0.00           N  
ATOM    798  CA  LYS A  51     -31.009  25.988 -19.836  1.00  0.00           C  
ATOM    799  C   LYS A  51     -31.620  24.657 -19.470  1.00  0.00           C  
ATOM    800  O   LYS A  51     -32.759  24.584 -19.011  1.00  0.00           O  
ATOM    801  CB  LYS A  51     -31.180  26.275 -21.323  1.00  0.00           C  
ATOM    802  CG  LYS A  51     -30.820  27.696 -21.723  1.00  0.00           C  
ATOM    803  CD  LYS A  51     -31.049  27.938 -23.212  1.00  0.00           C  
ATOM    804  CE  LYS A  51     -30.694  29.371 -23.595  1.00  0.00           C  
ATOM    805  NZ  LYS A  51     -30.903  29.631 -25.048  1.00  0.00           N  
ATOM    806  H   LYS A  51     -28.902  25.762 -20.137  1.00  0.00           H  
ATOM    807  HA  LYS A  51     -31.524  26.767 -19.276  1.00  0.00           H  
ATOM    808 1HB  LYS A  51     -30.556  25.586 -21.897  1.00  0.00           H  
ATOM    809 2HB  LYS A  51     -32.212  26.099 -21.605  1.00  0.00           H  
ATOM    810 1HG  LYS A  51     -31.431  28.393 -21.153  1.00  0.00           H  
ATOM    811 2HG  LYS A  51     -29.772  27.881 -21.483  1.00  0.00           H  
ATOM    812 1HD  LYS A  51     -30.436  27.248 -23.795  1.00  0.00           H  
ATOM    813 2HD  LYS A  51     -32.096  27.754 -23.452  1.00  0.00           H  
ATOM    814 1HE  LYS A  51     -31.317  30.055 -23.021  1.00  0.00           H  
ATOM    815 2HE  LYS A  51     -29.647  29.555 -23.351  1.00  0.00           H  
ATOM    816 1HZ  LYS A  51     -30.659  30.589 -25.258  1.00  0.00           H  
ATOM    817 2HZ  LYS A  51     -30.321  29.010 -25.590  1.00  0.00           H  
ATOM    818 3HZ  LYS A  51     -31.873  29.474 -25.283  1.00  0.00           H  
ATOM    819  N   ILE A  52     -30.824  23.599 -19.597  1.00  0.00           N  
ATOM    820  CA  ILE A  52     -31.318  22.276 -19.265  1.00  0.00           C  
ATOM    821  C   ILE A  52     -31.675  22.240 -17.780  1.00  0.00           C  
ATOM    822  O   ILE A  52     -32.752  21.777 -17.373  1.00  0.00           O  
ATOM    823  CB  ILE A  52     -30.256  21.196 -19.569  1.00  0.00           C  
ATOM    824  CG1 ILE A  52     -30.025  21.078 -21.043  1.00  0.00           C  
ATOM    825  CG2 ILE A  52     -30.680  19.872 -19.033  1.00  0.00           C  
ATOM    826  CD1 ILE A  52     -28.844  20.250 -21.400  1.00  0.00           C  
ATOM    827  H   ILE A  52     -29.882  23.723 -19.976  1.00  0.00           H  
ATOM    828  HA  ILE A  52     -32.204  22.081 -19.855  1.00  0.00           H  
ATOM    829  HB  ILE A  52     -29.317  21.488 -19.101  1.00  0.00           H  
ATOM    830 1HG1 ILE A  52     -30.887  20.640 -21.462  1.00  0.00           H  
ATOM    831 2HG1 ILE A  52     -29.884  22.075 -21.470  1.00  0.00           H  
ATOM    832 1HG2 ILE A  52     -29.906  19.131 -19.229  1.00  0.00           H  
ATOM    833 2HG2 ILE A  52     -30.826  19.982 -17.986  1.00  0.00           H  
ATOM    834 3HG2 ILE A  52     -31.596  19.553 -19.491  1.00  0.00           H  
ATOM    835 1HD1 ILE A  52     -28.743  20.191 -22.462  1.00  0.00           H  
ATOM    836 2HD1 ILE A  52     -27.969  20.706 -20.984  1.00  0.00           H  
ATOM    837 3HD1 ILE A  52     -28.962  19.247 -20.998  1.00  0.00           H  
ATOM    838  N   ARG A  53     -30.770  22.770 -16.957  1.00  0.00           N  
ATOM    839  CA  ARG A  53     -31.009  22.852 -15.529  1.00  0.00           C  
ATOM    840  C   ARG A  53     -32.196  23.768 -15.198  1.00  0.00           C  
ATOM    841  O   ARG A  53     -33.122  23.358 -14.496  1.00  0.00           O  
ATOM    842  CB  ARG A  53     -29.755  23.332 -14.811  1.00  0.00           C  
ATOM    843  CG  ARG A  53     -29.870  23.421 -13.286  1.00  0.00           C  
ATOM    844  CD  ARG A  53     -28.588  23.875 -12.645  1.00  0.00           C  
ATOM    845  NE  ARG A  53     -28.229  25.252 -12.976  1.00  0.00           N  
ATOM    846  CZ  ARG A  53     -28.755  26.350 -12.395  1.00  0.00           C  
ATOM    847  NH1 ARG A  53     -29.665  26.235 -11.448  1.00  0.00           N  
ATOM    848  NH2 ARG A  53     -28.341  27.543 -12.775  1.00  0.00           N  
ATOM    849  H   ARG A  53     -29.882  23.112 -17.334  1.00  0.00           H  
ATOM    850  HA  ARG A  53     -31.240  21.851 -15.167  1.00  0.00           H  
ATOM    851 1HB  ARG A  53     -28.926  22.666 -15.049  1.00  0.00           H  
ATOM    852 2HB  ARG A  53     -29.486  24.325 -15.182  1.00  0.00           H  
ATOM    853 1HG  ARG A  53     -30.655  24.134 -13.027  1.00  0.00           H  
ATOM    854 2HG  ARG A  53     -30.126  22.439 -12.885  1.00  0.00           H  
ATOM    855 1HD  ARG A  53     -28.683  23.801 -11.562  1.00  0.00           H  
ATOM    856 2HD  ARG A  53     -27.778  23.229 -12.980  1.00  0.00           H  
ATOM    857  HE  ARG A  53     -27.532  25.399 -13.700  1.00  0.00           H  
ATOM    858 1HH1 ARG A  53     -29.978  25.320 -11.157  1.00  0.00           H  
ATOM    859 2HH1 ARG A  53     -30.050  27.063 -11.016  1.00  0.00           H  
ATOM    860 1HH2 ARG A  53     -27.626  27.617 -13.514  1.00  0.00           H  
ATOM    861 2HH2 ARG A  53     -28.721  28.374 -12.349  1.00  0.00           H  
ATOM    862  N   SER A  54     -32.198  24.992 -15.744  1.00  0.00           N  
ATOM    863  CA  SER A  54     -33.218  26.000 -15.440  1.00  0.00           C  
ATOM    864  C   SER A  54     -34.636  25.556 -15.782  1.00  0.00           C  
ATOM    865  O   SER A  54     -35.580  25.852 -15.049  1.00  0.00           O  
ATOM    866  CB  SER A  54     -32.925  27.275 -16.205  1.00  0.00           C  
ATOM    867  OG  SER A  54     -31.721  27.856 -15.781  1.00  0.00           O  
ATOM    868  H   SER A  54     -31.438  25.275 -16.359  1.00  0.00           H  
ATOM    869  HA  SER A  54     -33.174  26.209 -14.373  1.00  0.00           H  
ATOM    870 1HB  SER A  54     -32.872  27.053 -17.270  1.00  0.00           H  
ATOM    871 2HB  SER A  54     -33.742  27.977 -16.058  1.00  0.00           H  
ATOM    872  HG  SER A  54     -31.015  27.263 -16.121  1.00  0.00           H  
ATOM    873  N   LEU A  55     -34.786  24.839 -16.889  1.00  0.00           N  
ATOM    874  CA  LEU A  55     -36.084  24.377 -17.352  1.00  0.00           C  
ATOM    875  C   LEU A  55     -36.503  23.053 -16.724  1.00  0.00           C  
ATOM    876  O   LEU A  55     -37.586  22.549 -17.022  1.00  0.00           O  
ATOM    877  CB  LEU A  55     -36.032  24.185 -18.865  1.00  0.00           C  
ATOM    878  CG  LEU A  55     -35.777  25.423 -19.695  1.00  0.00           C  
ATOM    879  CD1 LEU A  55     -35.603  24.987 -21.133  1.00  0.00           C  
ATOM    880  CD2 LEU A  55     -36.930  26.398 -19.536  1.00  0.00           C  
ATOM    881  H   LEU A  55     -33.970  24.637 -17.468  1.00  0.00           H  
ATOM    882  HA  LEU A  55     -36.827  25.131 -17.102  1.00  0.00           H  
ATOM    883 1HB  LEU A  55     -35.230  23.488 -19.083  1.00  0.00           H  
ATOM    884 2HB  LEU A  55     -36.970  23.748 -19.194  1.00  0.00           H  
ATOM    885  HG  LEU A  55     -34.855  25.901 -19.370  1.00  0.00           H  
ATOM    886 1HD1 LEU A  55     -35.398  25.854 -21.758  1.00  0.00           H  
ATOM    887 2HD1 LEU A  55     -34.766  24.292 -21.177  1.00  0.00           H  
ATOM    888 3HD1 LEU A  55     -36.508  24.492 -21.480  1.00  0.00           H  
ATOM    889 1HD2 LEU A  55     -36.740  27.286 -20.140  1.00  0.00           H  
ATOM    890 2HD2 LEU A  55     -37.856  25.927 -19.863  1.00  0.00           H  
ATOM    891 3HD2 LEU A  55     -37.018  26.684 -18.486  1.00  0.00           H  
ATOM    892  N   ASP A  56     -35.645  22.472 -15.878  1.00  0.00           N  
ATOM    893  CA  ASP A  56     -35.882  21.164 -15.279  1.00  0.00           C  
ATOM    894  C   ASP A  56     -36.150  20.101 -16.343  1.00  0.00           C  
ATOM    895  O   ASP A  56     -37.085  19.309 -16.219  1.00  0.00           O  
ATOM    896  CB  ASP A  56     -37.050  21.217 -14.277  1.00  0.00           C  
ATOM    897  CG  ASP A  56     -37.105  19.997 -13.314  1.00  0.00           C  
ATOM    898  OD1 ASP A  56     -36.077  19.400 -13.074  1.00  0.00           O  
ATOM    899  OD2 ASP A  56     -38.172  19.697 -12.819  1.00  0.00           O  
ATOM    900  H   ASP A  56     -34.780  22.944 -15.620  1.00  0.00           H  
ATOM    901  HA  ASP A  56     -34.981  20.880 -14.734  1.00  0.00           H  
ATOM    902 1HB  ASP A  56     -36.970  22.128 -13.681  1.00  0.00           H  
ATOM    903 2HB  ASP A  56     -37.993  21.268 -14.822  1.00  0.00           H  
ATOM    904  N   VAL A  57     -35.306  20.053 -17.382  1.00  0.00           N  
ATOM    905  CA  VAL A  57     -35.483  19.062 -18.440  1.00  0.00           C  
ATOM    906  C   VAL A  57     -34.311  18.097 -18.469  1.00  0.00           C  
ATOM    907  O   VAL A  57     -34.087  17.410 -19.461  1.00  0.00           O  
ATOM    908  CB  VAL A  57     -35.678  19.727 -19.828  1.00  0.00           C  
ATOM    909  CG1 VAL A  57     -36.961  20.534 -19.831  1.00  0.00           C  
ATOM    910  CG2 VAL A  57     -34.501  20.596 -20.161  1.00  0.00           C  
ATOM    911  H   VAL A  57     -34.529  20.719 -17.438  1.00  0.00           H  
ATOM    912  HA  VAL A  57     -36.387  18.491 -18.229  1.00  0.00           H  
ATOM    913  HB  VAL A  57     -35.777  18.955 -20.584  1.00  0.00           H  
ATOM    914 1HG1 VAL A  57     -37.111  20.986 -20.810  1.00  0.00           H  
ATOM    915 2HG1 VAL A  57     -37.801  19.879 -19.599  1.00  0.00           H  
ATOM    916 3HG1 VAL A  57     -36.897  21.308 -19.087  1.00  0.00           H  
ATOM    917 1HG2 VAL A  57     -34.639  21.057 -21.140  1.00  0.00           H  
ATOM    918 2HG2 VAL A  57     -34.407  21.367 -19.404  1.00  0.00           H  
ATOM    919 3HG2 VAL A  57     -33.617  19.992 -20.175  1.00  0.00           H  
ATOM    920  N   VAL A  58     -33.596  18.002 -17.352  1.00  0.00           N  
ATOM    921  CA  VAL A  58     -32.430  17.134 -17.251  1.00  0.00           C  
ATOM    922  C   VAL A  58     -32.790  15.680 -17.534  1.00  0.00           C  
ATOM    923  O   VAL A  58     -32.132  15.013 -18.334  1.00  0.00           O  
ATOM    924  CB  VAL A  58     -31.864  17.213 -15.819  1.00  0.00           C  
ATOM    925  CG1 VAL A  58     -30.780  16.169 -15.643  1.00  0.00           C  
ATOM    926  CG2 VAL A  58     -31.339  18.619 -15.523  1.00  0.00           C  
ATOM    927  H   VAL A  58     -33.857  18.581 -16.565  1.00  0.00           H  
ATOM    928  HA  VAL A  58     -31.680  17.458 -17.970  1.00  0.00           H  
ATOM    929  HB  VAL A  58     -32.665  16.984 -15.116  1.00  0.00           H  
ATOM    930 1HG1 VAL A  58     -30.401  16.208 -14.624  1.00  0.00           H  
ATOM    931 2HG1 VAL A  58     -31.191  15.180 -15.842  1.00  0.00           H  
ATOM    932 3HG1 VAL A  58     -29.970  16.374 -16.342  1.00  0.00           H  
ATOM    933 1HG2 VAL A  58     -30.969  18.661 -14.499  1.00  0.00           H  
ATOM    934 2HG2 VAL A  58     -30.531  18.845 -16.193  1.00  0.00           H  
ATOM    935 3HG2 VAL A  58     -32.147  19.351 -15.648  1.00  0.00           H  
ATOM    936  N   GLY A  59     -33.863  15.190 -16.907  1.00  0.00           N  
ATOM    937  CA  GLY A  59     -34.304  13.815 -17.131  1.00  0.00           C  
ATOM    938  C   GLY A  59     -34.698  13.585 -18.586  1.00  0.00           C  
ATOM    939  O   GLY A  59     -34.508  12.497 -19.136  1.00  0.00           O  
ATOM    940  H   GLY A  59     -34.371  15.781 -16.263  1.00  0.00           H  
ATOM    941 1HA  GLY A  59     -33.503  13.129 -16.856  1.00  0.00           H  
ATOM    942 2HA  GLY A  59     -35.151  13.597 -16.481  1.00  0.00           H  
ATOM    943  N   LYS A  60     -35.247  14.621 -19.216  1.00  0.00           N  
ATOM    944  CA  LYS A  60     -35.713  14.501 -20.583  1.00  0.00           C  
ATOM    945  C   LYS A  60     -34.524  14.401 -21.515  1.00  0.00           C  
ATOM    946  O   LYS A  60     -34.494  13.539 -22.396  1.00  0.00           O  
ATOM    947  CB  LYS A  60     -36.583  15.687 -20.975  1.00  0.00           C  
ATOM    948  CG  LYS A  60     -37.174  15.541 -22.334  1.00  0.00           C  
ATOM    949  CD  LYS A  60     -38.122  16.659 -22.686  1.00  0.00           C  
ATOM    950  CE  LYS A  60     -38.737  16.345 -24.014  1.00  0.00           C  
ATOM    951  NZ  LYS A  60     -39.563  15.126 -23.900  1.00  0.00           N  
ATOM    952  H   LYS A  60     -35.345  15.502 -18.732  1.00  0.00           H  
ATOM    953  HA  LYS A  60     -36.296  13.585 -20.679  1.00  0.00           H  
ATOM    954 1HB  LYS A  60     -37.386  15.818 -20.253  1.00  0.00           H  
ATOM    955 2HB  LYS A  60     -35.983  16.591 -20.973  1.00  0.00           H  
ATOM    956 1HG  LYS A  60     -36.366  15.527 -23.071  1.00  0.00           H  
ATOM    957 2HG  LYS A  60     -37.710  14.594 -22.397  1.00  0.00           H  
ATOM    958 1HD  LYS A  60     -38.902  16.748 -21.931  1.00  0.00           H  
ATOM    959 2HD  LYS A  60     -37.577  17.603 -22.748  1.00  0.00           H  
ATOM    960 1HE  LYS A  60     -39.356  17.171 -24.361  1.00  0.00           H  
ATOM    961 2HE  LYS A  60     -37.946  16.160 -24.738  1.00  0.00           H  
ATOM    962 1HZ  LYS A  60     -39.974  14.851 -24.793  1.00  0.00           H  
ATOM    963 2HZ  LYS A  60     -38.992  14.361 -23.589  1.00  0.00           H  
ATOM    964 3HZ  LYS A  60     -40.303  15.271 -23.241  1.00  0.00           H  
ATOM    965  N   ILE A  61     -33.528  15.258 -21.297  1.00  0.00           N  
ATOM    966  CA  ILE A  61     -32.347  15.253 -22.139  1.00  0.00           C  
ATOM    967  C   ILE A  61     -31.589  13.946 -21.976  1.00  0.00           C  
ATOM    968  O   ILE A  61     -31.108  13.378 -22.958  1.00  0.00           O  
ATOM    969  CB  ILE A  61     -31.431  16.452 -21.838  1.00  0.00           C  
ATOM    970  CG1 ILE A  61     -32.168  17.738 -22.187  1.00  0.00           C  
ATOM    971  CG2 ILE A  61     -30.125  16.335 -22.610  1.00  0.00           C  
ATOM    972  CD1 ILE A  61     -32.613  17.813 -23.611  1.00  0.00           C  
ATOM    973  H   ILE A  61     -33.613  15.943 -20.548  1.00  0.00           H  
ATOM    974  HA  ILE A  61     -32.664  15.334 -23.175  1.00  0.00           H  
ATOM    975  HB  ILE A  61     -31.222  16.481 -20.764  1.00  0.00           H  
ATOM    976 1HG1 ILE A  61     -33.043  17.823 -21.565  1.00  0.00           H  
ATOM    977 2HG1 ILE A  61     -31.519  18.569 -21.988  1.00  0.00           H  
ATOM    978 1HG2 ILE A  61     -29.485  17.185 -22.382  1.00  0.00           H  
ATOM    979 2HG2 ILE A  61     -29.625  15.415 -22.318  1.00  0.00           H  
ATOM    980 3HG2 ILE A  61     -30.333  16.312 -23.681  1.00  0.00           H  
ATOM    981 1HD1 ILE A  61     -33.130  18.745 -23.769  1.00  0.00           H  
ATOM    982 2HD1 ILE A  61     -31.758  17.751 -24.274  1.00  0.00           H  
ATOM    983 3HD1 ILE A  61     -33.292  16.986 -23.827  1.00  0.00           H  
ATOM    984  N   LYS A  62     -31.486  13.428 -20.754  1.00  0.00           N  
ATOM    985  CA  LYS A  62     -30.798  12.154 -20.618  1.00  0.00           C  
ATOM    986  C   LYS A  62     -31.531  11.067 -21.409  1.00  0.00           C  
ATOM    987  O   LYS A  62     -30.891  10.279 -22.109  1.00  0.00           O  
ATOM    988  CB  LYS A  62     -30.655  11.773 -19.149  1.00  0.00           C  
ATOM    989  CG  LYS A  62     -29.640  12.629 -18.386  1.00  0.00           C  
ATOM    990  CD  LYS A  62     -29.562  12.234 -16.922  1.00  0.00           C  
ATOM    991  CE  LYS A  62     -28.520  13.060 -16.183  1.00  0.00           C  
ATOM    992  NZ  LYS A  62     -28.467  12.720 -14.734  1.00  0.00           N  
ATOM    993  H   LYS A  62     -31.863  13.914 -19.937  1.00  0.00           H  
ATOM    994  HA  LYS A  62     -29.800  12.256 -21.042  1.00  0.00           H  
ATOM    995 1HB  LYS A  62     -31.625  11.881 -18.654  1.00  0.00           H  
ATOM    996 2HB  LYS A  62     -30.358  10.727 -19.069  1.00  0.00           H  
ATOM    997 1HG  LYS A  62     -28.657  12.519 -18.840  1.00  0.00           H  
ATOM    998 2HG  LYS A  62     -29.937  13.676 -18.453  1.00  0.00           H  
ATOM    999 1HD  LYS A  62     -30.537  12.393 -16.457  1.00  0.00           H  
ATOM   1000 2HD  LYS A  62     -29.306  11.178 -16.842  1.00  0.00           H  
ATOM   1001 1HE  LYS A  62     -27.542  12.875 -16.625  1.00  0.00           H  
ATOM   1002 2HE  LYS A  62     -28.760  14.114 -16.291  1.00  0.00           H  
ATOM   1003 1HZ  LYS A  62     -27.764  13.287 -14.280  1.00  0.00           H  
ATOM   1004 2HZ  LYS A  62     -29.368  12.899 -14.314  1.00  0.00           H  
ATOM   1005 3HZ  LYS A  62     -28.232  11.744 -14.625  1.00  0.00           H  
ATOM   1006  N   ARG A  63     -32.872  11.058 -21.374  1.00  0.00           N  
ATOM   1007  CA  ARG A  63     -33.620  10.066 -22.144  1.00  0.00           C  
ATOM   1008  C   ARG A  63     -33.446  10.281 -23.654  1.00  0.00           C  
ATOM   1009  O   ARG A  63     -33.282   9.321 -24.410  1.00  0.00           O  
ATOM   1010  CB  ARG A  63     -35.092  10.117 -21.778  1.00  0.00           C  
ATOM   1011  CG  ARG A  63     -35.412   9.585 -20.388  1.00  0.00           C  
ATOM   1012  CD  ARG A  63     -36.839   9.797 -20.030  1.00  0.00           C  
ATOM   1013  NE  ARG A  63     -37.151   9.300 -18.700  1.00  0.00           N  
ATOM   1014  CZ  ARG A  63     -38.318   9.506 -18.058  1.00  0.00           C  
ATOM   1015  NH1 ARG A  63     -39.276  10.201 -18.635  1.00  0.00           N  
ATOM   1016  NH2 ARG A  63     -38.502   9.010 -16.847  1.00  0.00           N  
ATOM   1017  H   ARG A  63     -33.383  11.715 -20.779  1.00  0.00           H  
ATOM   1018  HA  ARG A  63     -33.239   9.077 -21.887  1.00  0.00           H  
ATOM   1019 1HB  ARG A  63     -35.433  11.151 -21.815  1.00  0.00           H  
ATOM   1020 2HB  ARG A  63     -35.674   9.550 -22.504  1.00  0.00           H  
ATOM   1021 1HG  ARG A  63     -35.208   8.515 -20.361  1.00  0.00           H  
ATOM   1022 2HG  ARG A  63     -34.788  10.085 -19.652  1.00  0.00           H  
ATOM   1023 1HD  ARG A  63     -37.052  10.868 -20.051  1.00  0.00           H  
ATOM   1024 2HD  ARG A  63     -37.477   9.287 -20.745  1.00  0.00           H  
ATOM   1025  HE  ARG A  63     -36.439   8.763 -18.223  1.00  0.00           H  
ATOM   1026 1HH1 ARG A  63     -39.136  10.582 -19.560  1.00  0.00           H  
ATOM   1027 2HH1 ARG A  63     -40.149  10.356 -18.150  1.00  0.00           H  
ATOM   1028 1HH2 ARG A  63     -37.768   8.475 -16.402  1.00  0.00           H  
ATOM   1029 2HH2 ARG A  63     -39.376   9.163 -16.366  1.00  0.00           H  
ATOM   1030  N   GLU A  64     -33.425  11.546 -24.103  1.00  0.00           N  
ATOM   1031  CA  GLU A  64     -33.229  11.835 -25.526  1.00  0.00           C  
ATOM   1032  C   GLU A  64     -31.908  11.257 -26.007  1.00  0.00           C  
ATOM   1033  O   GLU A  64     -31.851  10.572 -27.035  1.00  0.00           O  
ATOM   1034  CB  GLU A  64     -33.215  13.361 -25.805  1.00  0.00           C  
ATOM   1035  CG  GLU A  64     -32.956  13.750 -27.310  1.00  0.00           C  
ATOM   1036  CD  GLU A  64     -32.933  15.291 -27.617  1.00  0.00           C  
ATOM   1037  OE1 GLU A  64     -33.441  16.057 -26.834  1.00  0.00           O  
ATOM   1038  OE2 GLU A  64     -32.378  15.668 -28.648  1.00  0.00           O  
ATOM   1039  H   GLU A  64     -33.579  12.313 -23.449  1.00  0.00           H  
ATOM   1040  HA  GLU A  64     -34.038  11.372 -26.091  1.00  0.00           H  
ATOM   1041 1HB  GLU A  64     -34.162  13.800 -25.487  1.00  0.00           H  
ATOM   1042 2HB  GLU A  64     -32.430  13.825 -25.210  1.00  0.00           H  
ATOM   1043 1HG  GLU A  64     -31.993  13.333 -27.594  1.00  0.00           H  
ATOM   1044 2HG  GLU A  64     -33.719  13.276 -27.930  1.00  0.00           H  
ATOM   1045  N   ILE A  65     -30.852  11.492 -25.227  1.00  0.00           N  
ATOM   1046  CA  ILE A  65     -29.531  11.014 -25.580  1.00  0.00           C  
ATOM   1047  C   ILE A  65     -29.490   9.495 -25.610  1.00  0.00           C  
ATOM   1048  O   ILE A  65     -28.971   8.909 -26.564  1.00  0.00           O  
ATOM   1049  CB  ILE A  65     -28.467  11.525 -24.591  1.00  0.00           C  
ATOM   1050  CG1 ILE A  65     -28.283  13.048 -24.709  1.00  0.00           C  
ATOM   1051  CG2 ILE A  65     -27.173  10.828 -24.881  1.00  0.00           C  
ATOM   1052  CD1 ILE A  65     -27.485  13.655 -23.584  1.00  0.00           C  
ATOM   1053  H   ILE A  65     -30.974  12.054 -24.382  1.00  0.00           H  
ATOM   1054  HA  ILE A  65     -29.285  11.383 -26.573  1.00  0.00           H  
ATOM   1055  HB  ILE A  65     -28.787  11.310 -23.568  1.00  0.00           H  
ATOM   1056 1HG1 ILE A  65     -27.760  13.264 -25.611  1.00  0.00           H  
ATOM   1057 2HG1 ILE A  65     -29.266  13.524 -24.741  1.00  0.00           H  
ATOM   1058 1HG2 ILE A  65     -26.413  11.172 -24.184  1.00  0.00           H  
ATOM   1059 2HG2 ILE A  65     -27.314   9.756 -24.771  1.00  0.00           H  
ATOM   1060 3HG2 ILE A  65     -26.872  11.054 -25.901  1.00  0.00           H  
ATOM   1061 1HD1 ILE A  65     -27.391  14.730 -23.741  1.00  0.00           H  
ATOM   1062 2HD1 ILE A  65     -28.001  13.467 -22.641  1.00  0.00           H  
ATOM   1063 3HD1 ILE A  65     -26.496  13.204 -23.555  1.00  0.00           H  
ATOM   1064  N   GLN A  66     -30.058   8.847 -24.588  1.00  0.00           N  
ATOM   1065  CA  GLN A  66     -30.047   7.391 -24.528  1.00  0.00           C  
ATOM   1066  C   GLN A  66     -30.800   6.778 -25.707  1.00  0.00           C  
ATOM   1067  O   GLN A  66     -30.317   5.831 -26.332  1.00  0.00           O  
ATOM   1068  CB  GLN A  66     -30.687   6.935 -23.218  1.00  0.00           C  
ATOM   1069  CG  GLN A  66     -29.857   7.240 -21.982  1.00  0.00           C  
ATOM   1070  CD  GLN A  66     -30.623   6.984 -20.690  1.00  0.00           C  
ATOM   1071  OE1 GLN A  66     -31.856   6.872 -20.681  1.00  0.00           O  
ATOM   1072  NE2 GLN A  66     -29.891   6.894 -19.585  1.00  0.00           N  
ATOM   1073  H   GLN A  66     -30.480   9.377 -23.822  1.00  0.00           H  
ATOM   1074  HA  GLN A  66     -29.013   7.050 -24.565  1.00  0.00           H  
ATOM   1075 1HB  GLN A  66     -31.651   7.434 -23.103  1.00  0.00           H  
ATOM   1076 2HB  GLN A  66     -30.874   5.864 -23.255  1.00  0.00           H  
ATOM   1077 1HG  GLN A  66     -28.981   6.595 -21.988  1.00  0.00           H  
ATOM   1078 2HG  GLN A  66     -29.545   8.277 -22.006  1.00  0.00           H  
ATOM   1079 1HE2 GLN A  66     -30.334   6.728 -18.705  1.00  0.00           H  
ATOM   1080 2HE2 GLN A  66     -28.897   6.993 -19.636  1.00  0.00           H  
ATOM   1081  N   ASN A  67     -31.941   7.362 -26.080  1.00  0.00           N  
ATOM   1082  CA  ASN A  67     -32.697   6.812 -27.195  1.00  0.00           C  
ATOM   1083  C   ASN A  67     -31.897   6.922 -28.479  1.00  0.00           C  
ATOM   1084  O   ASN A  67     -31.752   5.943 -29.218  1.00  0.00           O  
ATOM   1085  CB  ASN A  67     -33.995   7.577 -27.408  1.00  0.00           C  
ATOM   1086  CG  ASN A  67     -35.045   7.341 -26.384  1.00  0.00           C  
ATOM   1087  OD1 ASN A  67     -35.040   6.353 -25.639  1.00  0.00           O  
ATOM   1088  ND2 ASN A  67     -35.965   8.270 -26.329  1.00  0.00           N  
ATOM   1089  H   ASN A  67     -32.310   8.157 -25.557  1.00  0.00           H  
ATOM   1090  HA  ASN A  67     -32.900   5.758 -27.008  1.00  0.00           H  
ATOM   1091 1HB  ASN A  67     -33.770   8.647 -27.423  1.00  0.00           H  
ATOM   1092 2HB  ASN A  67     -34.400   7.322 -28.386  1.00  0.00           H  
ATOM   1093 1HD2 ASN A  67     -36.708   8.215 -25.665  1.00  0.00           H  
ATOM   1094 2HD2 ASN A  67     -35.916   9.051 -26.949  1.00  0.00           H  
ATOM   1095  N   LEU A  68     -31.322   8.101 -28.714  1.00  0.00           N  
ATOM   1096  CA  LEU A  68     -30.572   8.319 -29.930  1.00  0.00           C  
ATOM   1097  C   LEU A  68     -29.321   7.451 -30.002  1.00  0.00           C  
ATOM   1098  O   LEU A  68     -28.989   6.947 -31.073  1.00  0.00           O  
ATOM   1099  CB  LEU A  68     -30.222   9.796 -30.064  1.00  0.00           C  
ATOM   1100  CG  LEU A  68     -31.402  10.727 -30.334  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68     -30.924  12.158 -30.268  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68     -31.998  10.400 -31.691  1.00  0.00           C  
ATOM   1103  H   LEU A  68     -31.443   8.874 -28.053  1.00  0.00           H  
ATOM   1104  HA  LEU A  68     -31.213   8.050 -30.768  1.00  0.00           H  
ATOM   1105 1HB  LEU A  68     -29.757  10.121 -29.131  1.00  0.00           H  
ATOM   1106 2HB  LEU A  68     -29.521   9.913 -30.872  1.00  0.00           H  
ATOM   1107  HG  LEU A  68     -32.161  10.590 -29.564  1.00  0.00           H  
ATOM   1108 1HD1 LEU A  68     -31.760  12.838 -30.445  1.00  0.00           H  
ATOM   1109 2HD1 LEU A  68     -30.510  12.346 -29.279  1.00  0.00           H  
ATOM   1110 3HD1 LEU A  68     -30.160  12.323 -31.019  1.00  0.00           H  
ATOM   1111 1HD2 LEU A  68     -32.835  11.058 -31.879  1.00  0.00           H  
ATOM   1112 2HD2 LEU A  68     -31.247  10.536 -32.469  1.00  0.00           H  
ATOM   1113 3HD2 LEU A  68     -32.337   9.374 -31.691  1.00  0.00           H  
ATOM   1114  N   LYS A  69     -28.642   7.235 -28.866  1.00  0.00           N  
ATOM   1115  CA  LYS A  69     -27.475   6.356 -28.858  1.00  0.00           C  
ATOM   1116  C   LYS A  69     -27.844   4.926 -29.225  1.00  0.00           C  
ATOM   1117  O   LYS A  69     -27.057   4.232 -29.874  1.00  0.00           O  
ATOM   1118  CB  LYS A  69     -26.741   6.378 -27.508  1.00  0.00           C  
ATOM   1119  CG  LYS A  69     -25.915   7.641 -27.229  1.00  0.00           C  
ATOM   1120  CD  LYS A  69     -25.237   7.591 -25.878  1.00  0.00           C  
ATOM   1121  CE  LYS A  69     -24.273   8.773 -25.695  1.00  0.00           C  
ATOM   1122  NZ  LYS A  69     -23.629   8.762 -24.346  1.00  0.00           N  
ATOM   1123  H   LYS A  69     -28.928   7.693 -28.002  1.00  0.00           H  
ATOM   1124  HA  LYS A  69     -26.781   6.717 -29.615  1.00  0.00           H  
ATOM   1125 1HB  LYS A  69     -27.483   6.290 -26.708  1.00  0.00           H  
ATOM   1126 2HB  LYS A  69     -26.083   5.515 -27.438  1.00  0.00           H  
ATOM   1127 1HG  LYS A  69     -25.131   7.703 -27.959  1.00  0.00           H  
ATOM   1128 2HG  LYS A  69     -26.541   8.529 -27.301  1.00  0.00           H  
ATOM   1129 1HD  LYS A  69     -25.998   7.619 -25.095  1.00  0.00           H  
ATOM   1130 2HD  LYS A  69     -24.681   6.660 -25.788  1.00  0.00           H  
ATOM   1131 1HE  LYS A  69     -23.494   8.712 -26.457  1.00  0.00           H  
ATOM   1132 2HE  LYS A  69     -24.808   9.703 -25.825  1.00  0.00           H  
ATOM   1133 1HZ  LYS A  69     -22.994   9.548 -24.265  1.00  0.00           H  
ATOM   1134 2HZ  LYS A  69     -24.340   8.829 -23.632  1.00  0.00           H  
ATOM   1135 3HZ  LYS A  69     -23.113   7.901 -24.226  1.00  0.00           H  
ATOM   1136  N   LEU A  70     -29.035   4.482 -28.817  1.00  0.00           N  
ATOM   1137  CA  LEU A  70     -29.503   3.135 -29.119  1.00  0.00           C  
ATOM   1138  C   LEU A  70     -30.050   2.980 -30.550  1.00  0.00           C  
ATOM   1139  O   LEU A  70     -29.916   1.914 -31.151  1.00  0.00           O  
ATOM   1140  CB  LEU A  70     -30.585   2.747 -28.113  1.00  0.00           C  
ATOM   1141  CG  LEU A  70     -30.102   2.596 -26.666  1.00  0.00           C  
ATOM   1142  CD1 LEU A  70     -31.299   2.396 -25.758  1.00  0.00           C  
ATOM   1143  CD2 LEU A  70     -29.142   1.425 -26.581  1.00  0.00           C  
ATOM   1144  H   LEU A  70     -29.627   5.090 -28.247  1.00  0.00           H  
ATOM   1145  HA  LEU A  70     -28.662   2.455 -29.005  1.00  0.00           H  
ATOM   1146 1HB  LEU A  70     -31.354   3.524 -28.125  1.00  0.00           H  
ATOM   1147 2HB  LEU A  70     -31.036   1.807 -28.426  1.00  0.00           H  
ATOM   1148  HG  LEU A  70     -29.586   3.498 -26.356  1.00  0.00           H  
ATOM   1149 1HD1 LEU A  70     -30.961   2.297 -24.728  1.00  0.00           H  
ATOM   1150 2HD1 LEU A  70     -31.959   3.263 -25.843  1.00  0.00           H  
ATOM   1151 3HD1 LEU A  70     -31.835   1.497 -26.054  1.00  0.00           H  
ATOM   1152 1HD2 LEU A  70     -28.792   1.317 -25.554  1.00  0.00           H  
ATOM   1153 2HD2 LEU A  70     -29.651   0.510 -26.891  1.00  0.00           H  
ATOM   1154 3HD2 LEU A  70     -28.290   1.606 -27.238  1.00  0.00           H  
ATOM   1155  N   PHE A  71     -30.649   4.029 -31.113  1.00  0.00           N  
ATOM   1156  CA  PHE A  71     -31.250   3.913 -32.447  1.00  0.00           C  
ATOM   1157  C   PHE A  71     -30.222   3.581 -33.546  1.00  0.00           C  
ATOM   1158  O   PHE A  71     -29.127   4.152 -33.590  1.00  0.00           O  
ATOM   1159  CB  PHE A  71     -31.940   5.229 -32.853  1.00  0.00           C  
ATOM   1160  CG  PHE A  71     -33.266   5.567 -32.176  1.00  0.00           C  
ATOM   1161  CD1 PHE A  71     -34.002   4.630 -31.455  1.00  0.00           C  
ATOM   1162  CD2 PHE A  71     -33.779   6.846 -32.296  1.00  0.00           C  
ATOM   1163  CE1 PHE A  71     -35.214   4.978 -30.885  1.00  0.00           C  
ATOM   1164  CE2 PHE A  71     -34.977   7.191 -31.728  1.00  0.00           C  
ATOM   1165  CZ  PHE A  71     -35.695   6.258 -31.028  1.00  0.00           C  
ATOM   1166  H   PHE A  71     -30.746   4.895 -30.582  1.00  0.00           H  
ATOM   1167  HA  PHE A  71     -31.990   3.113 -32.415  1.00  0.00           H  
ATOM   1168 1HB  PHE A  71     -31.251   6.053 -32.649  1.00  0.00           H  
ATOM   1169 2HB  PHE A  71     -32.110   5.219 -33.929  1.00  0.00           H  
ATOM   1170  HD1 PHE A  71     -33.618   3.613 -31.346  1.00  0.00           H  
ATOM   1171  HD2 PHE A  71     -33.215   7.585 -32.860  1.00  0.00           H  
ATOM   1172  HE1 PHE A  71     -35.788   4.238 -30.329  1.00  0.00           H  
ATOM   1173  HE2 PHE A  71     -35.358   8.200 -31.837  1.00  0.00           H  
ATOM   1174  HZ  PHE A  71     -36.641   6.532 -30.591  1.00  0.00           H  
ATOM   1175  N   ARG A  72     -30.610   2.682 -34.467  1.00  0.00           N  
ATOM   1176  CA  ARG A  72     -29.774   2.294 -35.616  1.00  0.00           C  
ATOM   1177  C   ARG A  72     -30.476   2.335 -36.985  1.00  0.00           C  
ATOM   1178  O   ARG A  72     -29.902   1.914 -37.993  1.00  0.00           O  
ATOM   1179  CB  ARG A  72     -29.246   0.874 -35.438  1.00  0.00           C  
ATOM   1180  CG  ARG A  72     -28.267   0.655 -34.297  1.00  0.00           C  
ATOM   1181  CD  ARG A  72     -26.990   1.360 -34.560  1.00  0.00           C  
ATOM   1182  NE  ARG A  72     -26.018   1.139 -33.520  1.00  0.00           N  
ATOM   1183  CZ  ARG A  72     -25.904   1.886 -32.410  1.00  0.00           C  
ATOM   1184  NH1 ARG A  72     -26.722   2.895 -32.198  1.00  0.00           N  
ATOM   1185  NH2 ARG A  72     -24.958   1.599 -31.525  1.00  0.00           N  
ATOM   1186  H   ARG A  72     -31.495   2.211 -34.335  1.00  0.00           H  
ATOM   1187  HA  ARG A  72     -28.925   2.977 -35.652  1.00  0.00           H  
ATOM   1188 1HB  ARG A  72     -30.087   0.202 -35.271  1.00  0.00           H  
ATOM   1189 2HB  ARG A  72     -28.753   0.557 -36.355  1.00  0.00           H  
ATOM   1190 1HG  ARG A  72     -28.686   1.038 -33.365  1.00  0.00           H  
ATOM   1191 2HG  ARG A  72     -28.061  -0.411 -34.189  1.00  0.00           H  
ATOM   1192 1HD  ARG A  72     -26.568   1.011 -35.501  1.00  0.00           H  
ATOM   1193 2HD  ARG A  72     -27.182   2.433 -34.621  1.00  0.00           H  
ATOM   1194  HE  ARG A  72     -25.370   0.373 -33.640  1.00  0.00           H  
ATOM   1195 1HH1 ARG A  72     -27.469   3.149 -32.861  1.00  0.00           H  
ATOM   1196 2HH1 ARG A  72     -26.640   3.444 -31.347  1.00  0.00           H  
ATOM   1197 1HH2 ARG A  72     -24.328   0.830 -31.692  1.00  0.00           H  
ATOM   1198 2HH2 ARG A  72     -24.859   2.155 -30.685  1.00  0.00           H  
ATOM   1199  N   HIS A  73     -31.713   2.801 -37.025  1.00  0.00           N  
ATOM   1200  CA  HIS A  73     -32.510   2.757 -38.251  1.00  0.00           C  
ATOM   1201  C   HIS A  73     -31.974   3.645 -39.401  1.00  0.00           C  
ATOM   1202  O   HIS A  73     -31.611   4.801 -39.163  1.00  0.00           O  
ATOM   1203  CB  HIS A  73     -33.936   3.160 -37.900  1.00  0.00           C  
ATOM   1204  CG  HIS A  73     -34.968   2.908 -38.925  1.00  0.00           C  
ATOM   1205  ND1 HIS A  73     -35.161   3.716 -40.000  1.00  0.00           N  
ATOM   1206  CD2 HIS A  73     -35.858   1.906 -39.052  1.00  0.00           C  
ATOM   1207  CE1 HIS A  73     -36.145   3.230 -40.725  1.00  0.00           C  
ATOM   1208  NE2 HIS A  73     -36.571   2.148 -40.175  1.00  0.00           N  
ATOM   1209  H   HIS A  73     -32.124   3.167 -36.179  1.00  0.00           H  
ATOM   1210  HA  HIS A  73     -32.556   1.723 -38.552  1.00  0.00           H  
ATOM   1211 1HB  HIS A  73     -34.224   2.651 -37.020  1.00  0.00           H  
ATOM   1212 2HB  HIS A  73     -33.938   4.210 -37.691  1.00  0.00           H  
ATOM   1213  HD2 HIS A  73     -35.990   1.064 -38.392  1.00  0.00           H  
ATOM   1214  HE1 HIS A  73     -36.557   3.635 -41.625  1.00  0.00           H  
ATOM   1215  HE2 HIS A  73     -37.328   1.598 -40.562  1.00  0.00           H  
ATOM   1216  N   PRO A  74     -31.992   3.159 -40.670  1.00  0.00           N  
ATOM   1217  CA  PRO A  74     -31.605   3.866 -41.885  1.00  0.00           C  
ATOM   1218  C   PRO A  74     -32.322   5.188 -42.147  1.00  0.00           C  
ATOM   1219  O   PRO A  74     -31.778   6.027 -42.877  1.00  0.00           O  
ATOM   1220  CB  PRO A  74     -31.974   2.860 -42.985  1.00  0.00           C  
ATOM   1221  CG  PRO A  74     -31.873   1.516 -42.338  1.00  0.00           C  
ATOM   1222  CD  PRO A  74     -32.318   1.719 -40.921  1.00  0.00           C  
ATOM   1223  HA  PRO A  74     -30.520   4.026 -41.863  1.00  0.00           H  
ATOM   1224 1HB  PRO A  74     -32.983   3.074 -43.357  1.00  0.00           H  
ATOM   1225 2HB  PRO A  74     -31.293   2.972 -43.840  1.00  0.00           H  
ATOM   1226 1HG  PRO A  74     -32.509   0.795 -42.875  1.00  0.00           H  
ATOM   1227 2HG  PRO A  74     -30.841   1.140 -42.405  1.00  0.00           H  
ATOM   1228 1HD  PRO A  74     -33.387   1.510 -40.819  1.00  0.00           H  
ATOM   1229 2HD  PRO A  74     -31.684   1.053 -40.318  1.00  0.00           H  
ATOM   1230  N   HIS A  75     -33.522   5.397 -41.575  1.00  0.00           N  
ATOM   1231  CA  HIS A  75     -34.213   6.645 -41.855  1.00  0.00           C  
ATOM   1232  C   HIS A  75     -34.491   7.449 -40.577  1.00  0.00           C  
ATOM   1233  O   HIS A  75     -35.485   8.183 -40.479  1.00  0.00           O  
ATOM   1234  CB  HIS A  75     -35.510   6.337 -42.613  1.00  0.00           C  
ATOM   1235  CG  HIS A  75     -35.229   5.608 -43.891  1.00  0.00           C  
ATOM   1236  ND1 HIS A  75     -34.625   6.212 -44.950  1.00  0.00           N  
ATOM   1237  CD2 HIS A  75     -35.447   4.317 -44.264  1.00  0.00           C  
ATOM   1238  CE1 HIS A  75     -34.465   5.331 -45.921  1.00  0.00           C  
ATOM   1239  NE2 HIS A  75     -34.960   4.173 -45.526  1.00  0.00           N  
ATOM   1240  H   HIS A  75     -33.966   4.718 -40.968  1.00  0.00           H  
ATOM   1241  HA  HIS A  75     -33.602   7.268 -42.501  1.00  0.00           H  
ATOM   1242 1HB  HIS A  75     -36.168   5.757 -42.014  1.00  0.00           H  
ATOM   1243 2HB  HIS A  75     -36.026   7.266 -42.854  1.00  0.00           H  
ATOM   1244  HD1 HIS A  75     -34.629   7.227 -45.056  1.00  0.00           H  
ATOM   1245  HD2 HIS A  75     -35.887   3.455 -43.772  1.00  0.00           H  
ATOM   1246  HE1 HIS A  75     -33.992   5.608 -46.850  1.00  0.00           H  
ATOM   1247  N   ILE A  76     -33.536   7.386 -39.650  1.00  0.00           N  
ATOM   1248  CA  ILE A  76     -33.501   8.215 -38.448  1.00  0.00           C  
ATOM   1249  C   ILE A  76     -32.114   8.842 -38.388  1.00  0.00           C  
ATOM   1250  O   ILE A  76     -31.125   8.148 -38.603  1.00  0.00           O  
ATOM   1251  CB  ILE A  76     -33.824   7.449 -37.141  1.00  0.00           C  
ATOM   1252  CG1 ILE A  76     -35.226   6.870 -37.203  1.00  0.00           C  
ATOM   1253  CG2 ILE A  76     -33.713   8.376 -35.956  1.00  0.00           C  
ATOM   1254  CD1 ILE A  76     -35.578   6.022 -36.029  1.00  0.00           C  
ATOM   1255  H   ILE A  76     -32.787   6.698 -39.771  1.00  0.00           H  
ATOM   1256  HA  ILE A  76     -34.227   9.021 -38.541  1.00  0.00           H  
ATOM   1257  HB  ILE A  76     -33.126   6.616 -37.022  1.00  0.00           H  
ATOM   1258 1HG1 ILE A  76     -35.944   7.688 -37.272  1.00  0.00           H  
ATOM   1259 2HG1 ILE A  76     -35.311   6.251 -38.092  1.00  0.00           H  
ATOM   1260 1HG2 ILE A  76     -33.950   7.838 -35.051  1.00  0.00           H  
ATOM   1261 2HG2 ILE A  76     -32.702   8.775 -35.882  1.00  0.00           H  
ATOM   1262 3HG2 ILE A  76     -34.414   9.189 -36.096  1.00  0.00           H  
ATOM   1263 1HD1 ILE A  76     -36.592   5.638 -36.163  1.00  0.00           H  
ATOM   1264 2HD1 ILE A  76     -34.889   5.202 -35.944  1.00  0.00           H  
ATOM   1265 3HD1 ILE A  76     -35.524   6.622 -35.122  1.00  0.00           H  
ATOM   1266  N   ILE A  77     -32.013  10.142 -38.125  1.00  0.00           N  
ATOM   1267  CA  ILE A  77     -30.668  10.721 -38.101  1.00  0.00           C  
ATOM   1268  C   ILE A  77     -29.846  10.037 -37.016  1.00  0.00           C  
ATOM   1269  O   ILE A  77     -30.230  10.030 -35.842  1.00  0.00           O  
ATOM   1270  CB  ILE A  77     -30.741  12.238 -37.828  1.00  0.00           C  
ATOM   1271  CG1 ILE A  77     -31.526  12.891 -38.906  1.00  0.00           C  
ATOM   1272  CG2 ILE A  77     -29.365  12.848 -37.793  1.00  0.00           C  
ATOM   1273  CD1 ILE A  77     -30.893  12.747 -40.206  1.00  0.00           C  
ATOM   1274  H   ILE A  77     -32.849  10.703 -37.943  1.00  0.00           H  
ATOM   1275  HA  ILE A  77     -30.184  10.547 -39.064  1.00  0.00           H  
ATOM   1276  HB  ILE A  77     -31.244  12.406 -36.875  1.00  0.00           H  
ATOM   1277 1HG1 ILE A  77     -32.507  12.432 -38.957  1.00  0.00           H  
ATOM   1278 2HG1 ILE A  77     -31.636  13.945 -38.696  1.00  0.00           H  
ATOM   1279 1HG2 ILE A  77     -29.433  13.916 -37.593  1.00  0.00           H  
ATOM   1280 2HG2 ILE A  77     -28.784  12.372 -37.028  1.00  0.00           H  
ATOM   1281 3HG2 ILE A  77     -28.885  12.701 -38.747  1.00  0.00           H  
ATOM   1282 1HD1 ILE A  77     -31.520  13.222 -40.947  1.00  0.00           H  
ATOM   1283 2HD1 ILE A  77     -29.907  13.219 -40.188  1.00  0.00           H  
ATOM   1284 3HD1 ILE A  77     -30.779  11.696 -40.434  1.00  0.00           H  
ATOM   1285  N   LYS A  78     -28.686   9.503 -37.398  1.00  0.00           N  
ATOM   1286  CA  LYS A  78     -27.867   8.767 -36.448  1.00  0.00           C  
ATOM   1287  C   LYS A  78     -27.018   9.655 -35.566  1.00  0.00           C  
ATOM   1288  O   LYS A  78     -26.552  10.719 -35.973  1.00  0.00           O  
ATOM   1289  CB  LYS A  78     -27.017   7.740 -37.186  1.00  0.00           C  
ATOM   1290  CG  LYS A  78     -27.876   6.643 -37.817  1.00  0.00           C  
ATOM   1291  CD  LYS A  78     -27.070   5.587 -38.540  1.00  0.00           C  
ATOM   1292  CE  LYS A  78     -28.005   4.529 -39.123  1.00  0.00           C  
ATOM   1293  NZ  LYS A  78     -27.266   3.451 -39.835  1.00  0.00           N  
ATOM   1294  H   LYS A  78     -28.404   9.546 -38.387  1.00  0.00           H  
ATOM   1295  HA  LYS A  78     -28.539   8.213 -35.790  1.00  0.00           H  
ATOM   1296 1HB  LYS A  78     -26.461   8.233 -37.985  1.00  0.00           H  
ATOM   1297 2HB  LYS A  78     -26.297   7.289 -36.500  1.00  0.00           H  
ATOM   1298 1HG  LYS A  78     -28.472   6.159 -37.039  1.00  0.00           H  
ATOM   1299 2HG  LYS A  78     -28.567   7.107 -38.532  1.00  0.00           H  
ATOM   1300 1HD  LYS A  78     -26.505   6.055 -39.349  1.00  0.00           H  
ATOM   1301 2HD  LYS A  78     -26.374   5.111 -37.851  1.00  0.00           H  
ATOM   1302 1HE  LYS A  78     -28.574   4.093 -38.313  1.00  0.00           H  
ATOM   1303 2HE  LYS A  78     -28.700   5.005 -39.821  1.00  0.00           H  
ATOM   1304 1HZ  LYS A  78     -27.930   2.773 -40.189  1.00  0.00           H  
ATOM   1305 2HZ  LYS A  78     -26.744   3.847 -40.599  1.00  0.00           H  
ATOM   1306 3HZ  LYS A  78     -26.634   2.996 -39.195  1.00  0.00           H  
ATOM   1307  N   LEU A  79     -26.785   9.181 -34.352  1.00  0.00           N  
ATOM   1308  CA  LEU A  79     -25.926   9.860 -33.391  1.00  0.00           C  
ATOM   1309  C   LEU A  79     -24.557   9.206 -33.438  1.00  0.00           C  
ATOM   1310  O   LEU A  79     -24.460   7.978 -33.454  1.00  0.00           O  
ATOM   1311  CB  LEU A  79     -26.544   9.739 -31.981  1.00  0.00           C  
ATOM   1312  CG  LEU A  79     -25.847  10.475 -30.816  1.00  0.00           C  
ATOM   1313  CD1 LEU A  79     -26.882  10.811 -29.745  1.00  0.00           C  
ATOM   1314  CD2 LEU A  79     -24.794   9.580 -30.230  1.00  0.00           C  
ATOM   1315  H   LEU A  79     -27.217   8.306 -34.081  1.00  0.00           H  
ATOM   1316  HA  LEU A  79     -25.825  10.905 -33.668  1.00  0.00           H  
ATOM   1317 1HB  LEU A  79     -27.555  10.098 -32.030  1.00  0.00           H  
ATOM   1318 2HB  LEU A  79     -26.582   8.679 -31.717  1.00  0.00           H  
ATOM   1319  HG  LEU A  79     -25.395  11.405 -31.176  1.00  0.00           H  
ATOM   1320 1HD1 LEU A  79     -26.401  11.326 -28.921  1.00  0.00           H  
ATOM   1321 2HD1 LEU A  79     -27.648  11.445 -30.176  1.00  0.00           H  
ATOM   1322 3HD1 LEU A  79     -27.335   9.896 -29.378  1.00  0.00           H  
ATOM   1323 1HD2 LEU A  79     -24.301  10.072 -29.399  1.00  0.00           H  
ATOM   1324 2HD2 LEU A  79     -25.270   8.680 -29.896  1.00  0.00           H  
ATOM   1325 3HD2 LEU A  79     -24.068   9.329 -30.973  1.00  0.00           H  
ATOM   1326  N   TYR A  80     -23.504  10.012 -33.488  1.00  0.00           N  
ATOM   1327  CA  TYR A  80     -22.155   9.474 -33.514  1.00  0.00           C  
ATOM   1328  C   TYR A  80     -21.498   9.583 -32.143  1.00  0.00           C  
ATOM   1329  O   TYR A  80     -20.853   8.644 -31.675  1.00  0.00           O  
ATOM   1330  CB  TYR A  80     -21.313  10.225 -34.546  1.00  0.00           C  
ATOM   1331  CG  TYR A  80     -21.829  10.110 -35.972  1.00  0.00           C  
ATOM   1332  CD1 TYR A  80     -21.584  11.125 -36.887  1.00  0.00           C  
ATOM   1333  CD2 TYR A  80     -22.546   8.985 -36.366  1.00  0.00           C  
ATOM   1334  CE1 TYR A  80     -22.030  11.002 -38.187  1.00  0.00           C  
ATOM   1335  CE2 TYR A  80     -22.997   8.870 -37.663  1.00  0.00           C  
ATOM   1336  CZ  TYR A  80     -22.732   9.866 -38.572  1.00  0.00           C  
ATOM   1337  OH  TYR A  80     -23.156   9.734 -39.875  1.00  0.00           O  
ATOM   1338  H   TYR A  80     -23.636  11.017 -33.500  1.00  0.00           H  
ATOM   1339  HA  TYR A  80     -22.198   8.420 -33.782  1.00  0.00           H  
ATOM   1340 1HB  TYR A  80     -21.275  11.284 -34.279  1.00  0.00           H  
ATOM   1341 2HB  TYR A  80     -20.292   9.848 -34.520  1.00  0.00           H  
ATOM   1342  HD1 TYR A  80     -21.028  12.009 -36.587  1.00  0.00           H  
ATOM   1343  HD2 TYR A  80     -22.746   8.187 -35.650  1.00  0.00           H  
ATOM   1344  HE1 TYR A  80     -21.827  11.787 -38.910  1.00  0.00           H  
ATOM   1345  HE2 TYR A  80     -23.553   7.983 -37.971  1.00  0.00           H  
ATOM   1346  HH  TYR A  80     -23.736   8.967 -39.947  1.00  0.00           H  
ATOM   1347  N   GLN A  81     -21.658  10.735 -31.498  1.00  0.00           N  
ATOM   1348  CA  GLN A  81     -21.058  10.936 -30.176  1.00  0.00           C  
ATOM   1349  C   GLN A  81     -21.620  12.155 -29.458  1.00  0.00           C  
ATOM   1350  O   GLN A  81     -22.145  13.072 -30.091  1.00  0.00           O  
ATOM   1351  CB  GLN A  81     -19.524  11.067 -30.279  1.00  0.00           C  
ATOM   1352  CG  GLN A  81     -19.044  12.268 -31.077  1.00  0.00           C  
ATOM   1353  CD  GLN A  81     -17.530  12.339 -31.223  1.00  0.00           C  
ATOM   1354  OE1 GLN A  81     -16.780  12.025 -30.295  1.00  0.00           O  
ATOM   1355  NE2 GLN A  81     -17.066  12.760 -32.403  1.00  0.00           N  
ATOM   1356  H   GLN A  81     -22.203  11.473 -31.944  1.00  0.00           H  
ATOM   1357  HA  GLN A  81     -21.285  10.063 -29.564  1.00  0.00           H  
ATOM   1358 1HB  GLN A  81     -19.103  11.153 -29.276  1.00  0.00           H  
ATOM   1359 2HB  GLN A  81     -19.099  10.173 -30.730  1.00  0.00           H  
ATOM   1360 1HG  GLN A  81     -19.453  12.178 -32.075  1.00  0.00           H  
ATOM   1361 2HG  GLN A  81     -19.398  13.183 -30.596  1.00  0.00           H  
ATOM   1362 1HE2 GLN A  81     -16.080  12.825 -32.556  1.00  0.00           H  
ATOM   1363 2HE2 GLN A  81     -17.700  13.004 -33.136  1.00  0.00           H  
ATOM   1364  N   VAL A  82     -21.474  12.182 -28.138  1.00  0.00           N  
ATOM   1365  CA  VAL A  82     -21.835  13.372 -27.376  1.00  0.00           C  
ATOM   1366  C   VAL A  82     -20.620  13.859 -26.594  1.00  0.00           C  
ATOM   1367  O   VAL A  82     -20.003  13.092 -25.851  1.00  0.00           O  
ATOM   1368  CB  VAL A  82     -23.015  13.102 -26.401  1.00  0.00           C  
ATOM   1369  CG1 VAL A  82     -23.344  14.391 -25.600  1.00  0.00           C  
ATOM   1370  CG2 VAL A  82     -24.248  12.636 -27.181  1.00  0.00           C  
ATOM   1371  H   VAL A  82     -21.069  11.389 -27.661  1.00  0.00           H  
ATOM   1372  HA  VAL A  82     -22.134  14.159 -28.065  1.00  0.00           H  
ATOM   1373  HB  VAL A  82     -22.721  12.335 -25.689  1.00  0.00           H  
ATOM   1374 1HG1 VAL A  82     -24.162  14.195 -24.908  1.00  0.00           H  
ATOM   1375 2HG1 VAL A  82     -22.464  14.708 -25.037  1.00  0.00           H  
ATOM   1376 3HG1 VAL A  82     -23.634  15.185 -26.292  1.00  0.00           H  
ATOM   1377 1HG2 VAL A  82     -25.064  12.451 -26.494  1.00  0.00           H  
ATOM   1378 2HG2 VAL A  82     -24.528  13.413 -27.872  1.00  0.00           H  
ATOM   1379 3HG2 VAL A  82     -24.022  11.727 -27.726  1.00  0.00           H  
ATOM   1380  N   ILE A  83     -20.287  15.130 -26.780  1.00  0.00           N  
ATOM   1381  CA  ILE A  83     -19.173  15.774 -26.096  1.00  0.00           C  
ATOM   1382  C   ILE A  83     -19.718  16.711 -25.027  1.00  0.00           C  
ATOM   1383  O   ILE A  83     -20.611  17.514 -25.297  1.00  0.00           O  
ATOM   1384  CB  ILE A  83     -18.305  16.574 -27.090  1.00  0.00           C  
ATOM   1385  CG1 ILE A  83     -17.809  15.655 -28.212  1.00  0.00           C  
ATOM   1386  CG2 ILE A  83     -17.162  17.284 -26.377  1.00  0.00           C  
ATOM   1387  CD1 ILE A  83     -16.985  14.504 -27.732  1.00  0.00           C  
ATOM   1388  H   ILE A  83     -20.845  15.679 -27.432  1.00  0.00           H  
ATOM   1389  HA  ILE A  83     -18.560  15.013 -25.614  1.00  0.00           H  
ATOM   1390  HB  ILE A  83     -18.905  17.305 -27.554  1.00  0.00           H  
ATOM   1391 1HG1 ILE A  83     -18.672  15.261 -28.752  1.00  0.00           H  
ATOM   1392 2HG1 ILE A  83     -17.207  16.238 -28.905  1.00  0.00           H  
ATOM   1393 1HG2 ILE A  83     -16.586  17.857 -27.099  1.00  0.00           H  
ATOM   1394 2HG2 ILE A  83     -17.565  17.960 -25.621  1.00  0.00           H  
ATOM   1395 3HG2 ILE A  83     -16.517  16.548 -25.897  1.00  0.00           H  
ATOM   1396 1HD1 ILE A  83     -16.671  13.904 -28.580  1.00  0.00           H  
ATOM   1397 2HD1 ILE A  83     -16.105  14.878 -27.210  1.00  0.00           H  
ATOM   1398 3HD1 ILE A  83     -17.573  13.888 -27.054  1.00  0.00           H  
ATOM   1399  N   SER A  84     -19.223  16.605 -23.803  1.00  0.00           N  
ATOM   1400  CA  SER A  84     -19.740  17.489 -22.766  1.00  0.00           C  
ATOM   1401  C   SER A  84     -18.659  18.384 -22.197  1.00  0.00           C  
ATOM   1402  O   SER A  84     -17.540  17.930 -21.945  1.00  0.00           O  
ATOM   1403  CB  SER A  84     -20.350  16.676 -21.643  1.00  0.00           C  
ATOM   1404  OG  SER A  84     -21.440  15.932 -22.098  1.00  0.00           O  
ATOM   1405  H   SER A  84     -18.499  15.930 -23.599  1.00  0.00           H  
ATOM   1406  HA  SER A  84     -20.511  18.133 -23.191  1.00  0.00           H  
ATOM   1407 1HB  SER A  84     -19.601  16.013 -21.215  1.00  0.00           H  
ATOM   1408 2HB  SER A  84     -20.675  17.354 -20.858  1.00  0.00           H  
ATOM   1409  HG  SER A  84     -21.994  16.558 -22.574  1.00  0.00           H  
ATOM   1410  N   THR A  85     -19.023  19.637 -21.931  1.00  0.00           N  
ATOM   1411  CA  THR A  85     -18.102  20.568 -21.310  1.00  0.00           C  
ATOM   1412  C   THR A  85     -18.829  21.093 -20.063  1.00  0.00           C  
ATOM   1413  O   THR A  85     -20.015  20.794 -19.887  1.00  0.00           O  
ATOM   1414  CB  THR A  85     -17.774  21.755 -22.257  1.00  0.00           C  
ATOM   1415  OG1 THR A  85     -18.868  22.716 -22.300  1.00  0.00           O  
ATOM   1416  CG2 THR A  85     -17.586  21.203 -23.665  1.00  0.00           C  
ATOM   1417  H   THR A  85     -19.946  19.961 -22.223  1.00  0.00           H  
ATOM   1418  HA  THR A  85     -17.194  20.040 -21.030  1.00  0.00           H  
ATOM   1419  HB  THR A  85     -16.858  22.240 -21.988  1.00  0.00           H  
ATOM   1420  HG1 THR A  85     -18.611  23.456 -22.877  1.00  0.00           H  
ATOM   1421 1HG2 THR A  85     -17.352  22.020 -24.345  1.00  0.00           H  
ATOM   1422 2HG2 THR A  85     -16.767  20.484 -23.668  1.00  0.00           H  
ATOM   1423 3HG2 THR A  85     -18.504  20.710 -23.991  1.00  0.00           H  
ATOM   1424  N   PRO A  86     -18.183  21.889 -19.195  1.00  0.00           N  
ATOM   1425  CA  PRO A  86     -18.782  22.543 -18.050  1.00  0.00           C  
ATOM   1426  C   PRO A  86     -19.949  23.469 -18.410  1.00  0.00           C  
ATOM   1427  O   PRO A  86     -20.707  23.854 -17.519  1.00  0.00           O  
ATOM   1428  CB  PRO A  86     -17.607  23.335 -17.461  1.00  0.00           C  
ATOM   1429  CG  PRO A  86     -16.380  22.583 -17.903  1.00  0.00           C  
ATOM   1430  CD  PRO A  86     -16.714  22.101 -19.283  1.00  0.00           C  
ATOM   1431  HA  PRO A  86     -19.116  21.776 -17.340  1.00  0.00           H  
ATOM   1432 1HB  PRO A  86     -17.631  24.368 -17.836  1.00  0.00           H  
ATOM   1433 2HB  PRO A  86     -17.704  23.390 -16.366  1.00  0.00           H  
ATOM   1434 1HG  PRO A  86     -15.503  23.248 -17.884  1.00  0.00           H  
ATOM   1435 2HG  PRO A  86     -16.172  21.761 -17.204  1.00  0.00           H  
ATOM   1436 1HD  PRO A  86     -16.476  22.914 -19.973  1.00  0.00           H  
ATOM   1437 2HD  PRO A  86     -16.161  21.182 -19.488  1.00  0.00           H  
ATOM   1438  N   THR A  87     -20.082  23.873 -19.688  1.00  0.00           N  
ATOM   1439  CA  THR A  87     -21.165  24.783 -20.044  1.00  0.00           C  
ATOM   1440  C   THR A  87     -22.148  24.254 -21.097  1.00  0.00           C  
ATOM   1441  O   THR A  87     -23.316  24.654 -21.081  1.00  0.00           O  
ATOM   1442  CB  THR A  87     -20.583  26.119 -20.554  1.00  0.00           C  
ATOM   1443  OG1 THR A  87     -19.784  25.891 -21.733  1.00  0.00           O  
ATOM   1444  CG2 THR A  87     -19.709  26.752 -19.475  1.00  0.00           C  
ATOM   1445  H   THR A  87     -19.477  23.533 -20.432  1.00  0.00           H  
ATOM   1446  HA  THR A  87     -21.744  24.992 -19.145  1.00  0.00           H  
ATOM   1447  HB  THR A  87     -21.398  26.797 -20.807  1.00  0.00           H  
ATOM   1448  HG1 THR A  87     -20.381  25.874 -22.533  1.00  0.00           H  
ATOM   1449 1HG2 THR A  87     -19.309  27.695 -19.844  1.00  0.00           H  
ATOM   1450 2HG2 THR A  87     -20.308  26.932 -18.583  1.00  0.00           H  
ATOM   1451 3HG2 THR A  87     -18.887  26.085 -19.230  1.00  0.00           H  
ATOM   1452  N   ASP A  88     -21.698  23.360 -21.984  1.00  0.00           N  
ATOM   1453  CA  ASP A  88     -22.516  22.947 -23.127  1.00  0.00           C  
ATOM   1454  C   ASP A  88     -22.389  21.467 -23.505  1.00  0.00           C  
ATOM   1455  O   ASP A  88     -21.354  20.826 -23.296  1.00  0.00           O  
ATOM   1456  CB  ASP A  88     -22.119  23.785 -24.349  1.00  0.00           C  
ATOM   1457  CG  ASP A  88     -22.440  25.292 -24.225  1.00  0.00           C  
ATOM   1458  OD1 ASP A  88     -23.570  25.686 -24.384  1.00  0.00           O  
ATOM   1459  OD2 ASP A  88     -21.529  26.028 -23.893  1.00  0.00           O  
ATOM   1460  H   ASP A  88     -20.748  23.016 -21.917  1.00  0.00           H  
ATOM   1461  HA  ASP A  88     -23.561  23.138 -22.886  1.00  0.00           H  
ATOM   1462 1HB  ASP A  88     -21.056  23.681 -24.514  1.00  0.00           H  
ATOM   1463 2HB  ASP A  88     -22.627  23.390 -25.233  1.00  0.00           H  
ATOM   1464  N   PHE A  89     -23.447  20.935 -24.105  1.00  0.00           N  
ATOM   1465  CA  PHE A  89     -23.431  19.583 -24.644  1.00  0.00           C  
ATOM   1466  C   PHE A  89     -23.417  19.670 -26.155  1.00  0.00           C  
ATOM   1467  O   PHE A  89     -24.225  20.390 -26.738  1.00  0.00           O  
ATOM   1468  CB  PHE A  89     -24.686  18.826 -24.237  1.00  0.00           C  
ATOM   1469  CG  PHE A  89     -24.821  18.571 -22.789  1.00  0.00           C  
ATOM   1470  CD1 PHE A  89     -25.344  19.545 -21.949  1.00  0.00           C  
ATOM   1471  CD2 PHE A  89     -24.469  17.349 -22.258  1.00  0.00           C  
ATOM   1472  CE1 PHE A  89     -25.494  19.291 -20.602  1.00  0.00           C  
ATOM   1473  CE2 PHE A  89     -24.623  17.097 -20.914  1.00  0.00           C  
ATOM   1474  CZ  PHE A  89     -25.137  18.071 -20.087  1.00  0.00           C  
ATOM   1475  H   PHE A  89     -24.284  21.507 -24.206  1.00  0.00           H  
ATOM   1476  HA  PHE A  89     -22.537  19.056 -24.307  1.00  0.00           H  
ATOM   1477 1HB  PHE A  89     -25.538  19.366 -24.567  1.00  0.00           H  
ATOM   1478 2HB  PHE A  89     -24.698  17.865 -24.751  1.00  0.00           H  
ATOM   1479  HD1 PHE A  89     -25.636  20.518 -22.365  1.00  0.00           H  
ATOM   1480  HD2 PHE A  89     -24.069  16.576 -22.917  1.00  0.00           H  
ATOM   1481  HE1 PHE A  89     -25.901  20.047 -19.948  1.00  0.00           H  
ATOM   1482  HE2 PHE A  89     -24.342  16.125 -20.506  1.00  0.00           H  
ATOM   1483  HZ  PHE A  89     -25.264  17.872 -19.028  1.00  0.00           H  
ATOM   1484  N   PHE A  90     -22.531  18.919 -26.791  1.00  0.00           N  
ATOM   1485  CA  PHE A  90     -22.439  18.906 -28.241  1.00  0.00           C  
ATOM   1486  C   PHE A  90     -22.744  17.524 -28.790  1.00  0.00           C  
ATOM   1487  O   PHE A  90     -21.972  16.579 -28.602  1.00  0.00           O  
ATOM   1488  CB  PHE A  90     -21.039  19.310 -28.675  1.00  0.00           C  
ATOM   1489  CG  PHE A  90     -20.649  20.674 -28.267  1.00  0.00           C  
ATOM   1490  CD1 PHE A  90     -20.140  20.893 -27.001  1.00  0.00           C  
ATOM   1491  CD2 PHE A  90     -20.757  21.737 -29.135  1.00  0.00           C  
ATOM   1492  CE1 PHE A  90     -19.771  22.152 -26.612  1.00  0.00           C  
ATOM   1493  CE2 PHE A  90     -20.382  23.002 -28.748  1.00  0.00           C  
ATOM   1494  CZ  PHE A  90     -19.893  23.210 -27.481  1.00  0.00           C  
ATOM   1495  H   PHE A  90     -21.880  18.354 -26.255  1.00  0.00           H  
ATOM   1496  HA  PHE A  90     -23.161  19.615 -28.650  1.00  0.00           H  
ATOM   1497 1HB  PHE A  90     -20.346  18.638 -28.261  1.00  0.00           H  
ATOM   1498 2HB  PHE A  90     -20.960  19.238 -29.754  1.00  0.00           H  
ATOM   1499  HD1 PHE A  90     -20.043  20.051 -26.305  1.00  0.00           H  
ATOM   1500  HD2 PHE A  90     -21.143  21.569 -30.136  1.00  0.00           H  
ATOM   1501  HE1 PHE A  90     -19.384  22.316 -25.613  1.00  0.00           H  
ATOM   1502  HE2 PHE A  90     -20.472  23.837 -29.441  1.00  0.00           H  
ATOM   1503  HZ  PHE A  90     -19.599  24.210 -27.166  1.00  0.00           H  
ATOM   1504  N   MET A  91     -23.882  17.388 -29.449  1.00  0.00           N  
ATOM   1505  CA  MET A  91     -24.268  16.090 -29.970  1.00  0.00           C  
ATOM   1506  C   MET A  91     -23.915  16.046 -31.437  1.00  0.00           C  
ATOM   1507  O   MET A  91     -24.410  16.848 -32.226  1.00  0.00           O  
ATOM   1508  CB  MET A  91     -25.753  15.840 -29.735  1.00  0.00           C  
ATOM   1509  CG  MET A  91     -26.265  14.510 -30.213  1.00  0.00           C  
ATOM   1510  SD  MET A  91     -28.028  14.320 -29.923  1.00  0.00           S  
ATOM   1511  CE  MET A  91     -28.080  14.058 -28.166  1.00  0.00           C  
ATOM   1512  H   MET A  91     -24.484  18.198 -29.588  1.00  0.00           H  
ATOM   1513  HA  MET A  91     -23.697  15.312 -29.466  1.00  0.00           H  
ATOM   1514 1HB  MET A  91     -25.966  15.910 -28.669  1.00  0.00           H  
ATOM   1515 2HB  MET A  91     -26.320  16.597 -30.225  1.00  0.00           H  
ATOM   1516 1HG  MET A  91     -26.073  14.414 -31.259  1.00  0.00           H  
ATOM   1517 2HG  MET A  91     -25.746  13.709 -29.712  1.00  0.00           H  
ATOM   1518 1HE  MET A  91     -29.118  13.919 -27.848  1.00  0.00           H  
ATOM   1519 2HE  MET A  91     -27.506  13.172 -27.921  1.00  0.00           H  
ATOM   1520 3HE  MET A  91     -27.655  14.920 -27.655  1.00  0.00           H  
ATOM   1521  N   VAL A  92     -23.049  15.116 -31.800  1.00  0.00           N  
ATOM   1522  CA  VAL A  92     -22.559  15.016 -33.162  1.00  0.00           C  
ATOM   1523  C   VAL A  92     -23.382  13.965 -33.880  1.00  0.00           C  
ATOM   1524  O   VAL A  92     -23.445  12.810 -33.428  1.00  0.00           O  
ATOM   1525  CB  VAL A  92     -21.080  14.622 -33.145  1.00  0.00           C  
ATOM   1526  CG1 VAL A  92     -20.565  14.504 -34.553  1.00  0.00           C  
ATOM   1527  CG2 VAL A  92     -20.283  15.652 -32.312  1.00  0.00           C  
ATOM   1528  H   VAL A  92     -22.699  14.461 -31.105  1.00  0.00           H  
ATOM   1529  HA  VAL A  92     -22.680  15.976 -33.665  1.00  0.00           H  
ATOM   1530  HB  VAL A  92     -20.993  13.653 -32.690  1.00  0.00           H  
ATOM   1531 1HG1 VAL A  92     -19.520  14.200 -34.548  1.00  0.00           H  
ATOM   1532 2HG1 VAL A  92     -21.156  13.769 -35.092  1.00  0.00           H  
ATOM   1533 3HG1 VAL A  92     -20.662  15.467 -35.028  1.00  0.00           H  
ATOM   1534 1HG2 VAL A  92     -19.232  15.364 -32.276  1.00  0.00           H  
ATOM   1535 2HG2 VAL A  92     -20.371  16.635 -32.762  1.00  0.00           H  
ATOM   1536 3HG2 VAL A  92     -20.684  15.680 -31.291  1.00  0.00           H  
ATOM   1537  N   MET A  93     -24.034  14.378 -34.973  1.00  0.00           N  
ATOM   1538  CA  MET A  93     -24.954  13.514 -35.693  1.00  0.00           C  
ATOM   1539  C   MET A  93     -24.758  13.511 -37.204  1.00  0.00           C  
ATOM   1540  O   MET A  93     -24.116  14.389 -37.781  1.00  0.00           O  
ATOM   1541  CB  MET A  93     -26.395  13.920 -35.394  1.00  0.00           C  
ATOM   1542  CG  MET A  93     -26.755  13.956 -33.925  1.00  0.00           C  
ATOM   1543  SD  MET A  93     -28.508  14.164 -33.632  1.00  0.00           S  
ATOM   1544  CE  MET A  93     -29.046  12.466 -33.839  1.00  0.00           C  
ATOM   1545  H   MET A  93     -23.926  15.341 -35.280  1.00  0.00           H  
ATOM   1546  HA  MET A  93     -24.799  12.492 -35.352  1.00  0.00           H  
ATOM   1547 1HB  MET A  93     -26.584  14.908 -35.814  1.00  0.00           H  
ATOM   1548 2HB  MET A  93     -27.064  13.231 -35.875  1.00  0.00           H  
ATOM   1549 1HG  MET A  93     -26.421  13.062 -33.423  1.00  0.00           H  
ATOM   1550 2HG  MET A  93     -26.242  14.809 -33.485  1.00  0.00           H  
ATOM   1551 1HE  MET A  93     -30.125  12.403 -33.711  1.00  0.00           H  
ATOM   1552 2HE  MET A  93     -28.783  12.113 -34.824  1.00  0.00           H  
ATOM   1553 3HE  MET A  93     -28.559  11.845 -33.102  1.00  0.00           H  
ATOM   1554  N   GLU A  94     -25.361  12.529 -37.846  1.00  0.00           N  
ATOM   1555  CA  GLU A  94     -25.331  12.392 -39.294  1.00  0.00           C  
ATOM   1556  C   GLU A  94     -25.769  13.663 -40.036  1.00  0.00           C  
ATOM   1557  O   GLU A  94     -26.836  14.220 -39.769  1.00  0.00           O  
ATOM   1558  CB  GLU A  94     -26.263  11.223 -39.645  1.00  0.00           C  
ATOM   1559  CG  GLU A  94     -26.413  10.872 -41.082  1.00  0.00           C  
ATOM   1560  CD  GLU A  94     -27.389   9.725 -41.270  1.00  0.00           C  
ATOM   1561  OE1 GLU A  94     -27.955   9.249 -40.303  1.00  0.00           O  
ATOM   1562  OE2 GLU A  94     -27.577   9.313 -42.393  1.00  0.00           O  
ATOM   1563  H   GLU A  94     -25.864  11.835 -37.291  1.00  0.00           H  
ATOM   1564  HA  GLU A  94     -24.313  12.160 -39.600  1.00  0.00           H  
ATOM   1565 1HB  GLU A  94     -25.893  10.331 -39.142  1.00  0.00           H  
ATOM   1566 2HB  GLU A  94     -27.238  11.405 -39.254  1.00  0.00           H  
ATOM   1567 1HG  GLU A  94     -26.780  11.746 -41.627  1.00  0.00           H  
ATOM   1568 2HG  GLU A  94     -25.441  10.601 -41.491  1.00  0.00           H  
ATOM   1569  N   TYR A  95     -24.939  14.106 -40.988  1.00  0.00           N  
ATOM   1570  CA  TYR A  95     -25.239  15.287 -41.796  1.00  0.00           C  
ATOM   1571  C   TYR A  95     -25.979  14.902 -43.055  1.00  0.00           C  
ATOM   1572  O   TYR A  95     -25.595  13.963 -43.753  1.00  0.00           O  
ATOM   1573  CB  TYR A  95     -23.988  16.088 -42.147  1.00  0.00           C  
ATOM   1574  CG  TYR A  95     -24.272  17.321 -42.969  1.00  0.00           C  
ATOM   1575  CD1 TYR A  95     -24.908  18.407 -42.376  1.00  0.00           C  
ATOM   1576  CD2 TYR A  95     -23.897  17.379 -44.300  1.00  0.00           C  
ATOM   1577  CE1 TYR A  95     -25.181  19.530 -43.120  1.00  0.00           C  
ATOM   1578  CE2 TYR A  95     -24.165  18.511 -45.041  1.00  0.00           C  
ATOM   1579  CZ  TYR A  95     -24.808  19.582 -44.457  1.00  0.00           C  
ATOM   1580  OH  TYR A  95     -25.081  20.710 -45.201  1.00  0.00           O  
ATOM   1581  H   TYR A  95     -24.075  13.608 -41.153  1.00  0.00           H  
ATOM   1582  HA  TYR A  95     -25.896  15.936 -41.219  1.00  0.00           H  
ATOM   1583 1HB  TYR A  95     -23.521  16.406 -41.262  1.00  0.00           H  
ATOM   1584 2HB  TYR A  95     -23.281  15.463 -42.691  1.00  0.00           H  
ATOM   1585  HD1 TYR A  95     -25.198  18.365 -41.329  1.00  0.00           H  
ATOM   1586  HD2 TYR A  95     -23.394  16.530 -44.760  1.00  0.00           H  
ATOM   1587  HE1 TYR A  95     -25.687  20.370 -42.664  1.00  0.00           H  
ATOM   1588  HE2 TYR A  95     -23.873  18.555 -46.090  1.00  0.00           H  
ATOM   1589  HH  TYR A  95     -25.722  21.252 -44.733  1.00  0.00           H  
ATOM   1590  N   VAL A  96     -27.054  15.615 -43.325  1.00  0.00           N  
ATOM   1591  CA  VAL A  96     -27.868  15.349 -44.489  1.00  0.00           C  
ATOM   1592  C   VAL A  96     -27.851  16.561 -45.427  1.00  0.00           C  
ATOM   1593  O   VAL A  96     -28.257  17.662 -45.047  1.00  0.00           O  
ATOM   1594  CB  VAL A  96     -29.274  15.021 -43.983  1.00  0.00           C  
ATOM   1595  CG1 VAL A  96     -30.131  14.744 -45.070  1.00  0.00           C  
ATOM   1596  CG2 VAL A  96     -29.202  13.849 -43.054  1.00  0.00           C  
ATOM   1597  H   VAL A  96     -27.312  16.367 -42.703  1.00  0.00           H  
ATOM   1598  HA  VAL A  96     -27.467  14.484 -45.018  1.00  0.00           H  
ATOM   1599  HB  VAL A  96     -29.680  15.879 -43.462  1.00  0.00           H  
ATOM   1600 1HG1 VAL A  96     -31.124  14.511 -44.726  1.00  0.00           H  
ATOM   1601 2HG1 VAL A  96     -30.155  15.619 -45.705  1.00  0.00           H  
ATOM   1602 3HG1 VAL A  96     -29.738  13.899 -45.596  1.00  0.00           H  
ATOM   1603 1HG2 VAL A  96     -30.194  13.636 -42.718  1.00  0.00           H  
ATOM   1604 2HG2 VAL A  96     -28.796  12.986 -43.583  1.00  0.00           H  
ATOM   1605 3HG2 VAL A  96     -28.565  14.077 -42.199  1.00  0.00           H  
ATOM   1606  N   SER A  97     -27.353  16.348 -46.646  1.00  0.00           N  
ATOM   1607  CA  SER A  97     -27.144  17.418 -47.626  1.00  0.00           C  
ATOM   1608  C   SER A  97     -28.341  17.882 -48.482  1.00  0.00           C  
ATOM   1609  O   SER A  97     -28.227  18.900 -49.165  1.00  0.00           O  
ATOM   1610  CB  SER A  97     -26.022  17.004 -48.555  1.00  0.00           C  
ATOM   1611  OG  SER A  97     -26.403  15.904 -49.331  1.00  0.00           O  
ATOM   1612  H   SER A  97     -27.062  15.410 -46.881  1.00  0.00           H  
ATOM   1613  HA  SER A  97     -26.799  18.291 -47.067  1.00  0.00           H  
ATOM   1614 1HB  SER A  97     -25.763  17.840 -49.203  1.00  0.00           H  
ATOM   1615 2HB  SER A  97     -25.138  16.756 -47.968  1.00  0.00           H  
ATOM   1616  HG  SER A  97     -27.216  16.172 -49.774  1.00  0.00           H  
ATOM   1617  N   GLY A  98     -29.470  17.163 -48.491  1.00  0.00           N  
ATOM   1618  CA  GLY A  98     -30.597  17.558 -49.346  1.00  0.00           C  
ATOM   1619  C   GLY A  98     -31.581  18.522 -48.669  1.00  0.00           C  
ATOM   1620  O   GLY A  98     -32.573  18.930 -49.277  1.00  0.00           O  
ATOM   1621  H   GLY A  98     -29.600  16.329 -47.926  1.00  0.00           H  
ATOM   1622 1HA  GLY A  98     -30.208  18.025 -50.250  1.00  0.00           H  
ATOM   1623 2HA  GLY A  98     -31.130  16.668 -49.677  1.00  0.00           H  
ATOM   1624  N   GLY A  99     -31.307  18.901 -47.423  1.00  0.00           N  
ATOM   1625  CA  GLY A  99     -32.184  19.804 -46.685  1.00  0.00           C  
ATOM   1626  C   GLY A  99     -33.489  19.159 -46.239  1.00  0.00           C  
ATOM   1627  O   GLY A  99     -33.562  17.946 -46.034  1.00  0.00           O  
ATOM   1628  H   GLY A  99     -30.472  18.543 -46.981  1.00  0.00           H  
ATOM   1629 1HA  GLY A  99     -31.650  20.180 -45.811  1.00  0.00           H  
ATOM   1630 2HA  GLY A  99     -32.405  20.670 -47.308  1.00  0.00           H  
ATOM   1631  N   GLU A 100     -34.505  19.999 -46.036  1.00  0.00           N  
ATOM   1632  CA  GLU A 100     -35.793  19.558 -45.503  1.00  0.00           C  
ATOM   1633  C   GLU A 100     -36.806  19.174 -46.576  1.00  0.00           C  
ATOM   1634  O   GLU A 100     -36.903  19.815 -47.633  1.00  0.00           O  
ATOM   1635  CB  GLU A 100     -36.389  20.658 -44.613  1.00  0.00           C  
ATOM   1636  CG  GLU A 100     -35.577  20.937 -43.347  1.00  0.00           C  
ATOM   1637  CD  GLU A 100     -36.119  22.045 -42.490  1.00  0.00           C  
ATOM   1638  OE1 GLU A 100     -37.070  22.665 -42.882  1.00  0.00           O  
ATOM   1639  OE2 GLU A 100     -35.569  22.275 -41.439  1.00  0.00           O  
ATOM   1640  H   GLU A 100     -34.372  20.978 -46.245  1.00  0.00           H  
ATOM   1641  HA  GLU A 100     -35.625  18.679 -44.887  1.00  0.00           H  
ATOM   1642 1HB  GLU A 100     -36.470  21.587 -45.180  1.00  0.00           H  
ATOM   1643 2HB  GLU A 100     -37.399  20.370 -44.310  1.00  0.00           H  
ATOM   1644 1HG  GLU A 100     -35.591  20.036 -42.750  1.00  0.00           H  
ATOM   1645 2HG  GLU A 100     -34.545  21.149 -43.618  1.00  0.00           H  
ATOM   1646  N   LEU A 101     -37.615  18.169 -46.248  1.00  0.00           N  
ATOM   1647  CA  LEU A 101     -38.707  17.719 -47.100  1.00  0.00           C  
ATOM   1648  C   LEU A 101     -39.651  18.865 -47.453  1.00  0.00           C  
ATOM   1649  O   LEU A 101     -40.119  18.963 -48.584  1.00  0.00           O  
ATOM   1650  CB  LEU A 101     -39.468  16.571 -46.425  1.00  0.00           C  
ATOM   1651  CG  LEU A 101     -40.640  16.008 -47.215  1.00  0.00           C  
ATOM   1652  CD1 LEU A 101     -40.119  15.475 -48.539  1.00  0.00           C  
ATOM   1653  CD2 LEU A 101     -41.338  14.898 -46.387  1.00  0.00           C  
ATOM   1654  H   LEU A 101     -37.455  17.683 -45.363  1.00  0.00           H  
ATOM   1655  HA  LEU A 101     -38.274  17.337 -48.023  1.00  0.00           H  
ATOM   1656 1HB  LEU A 101     -38.766  15.758 -46.232  1.00  0.00           H  
ATOM   1657 2HB  LEU A 101     -39.839  16.924 -45.473  1.00  0.00           H  
ATOM   1658  HG  LEU A 101     -41.345  16.804 -47.422  1.00  0.00           H  
ATOM   1659 1HD1 LEU A 101     -40.928  15.094 -49.131  1.00  0.00           H  
ATOM   1660 2HD1 LEU A 101     -39.639  16.284 -49.082  1.00  0.00           H  
ATOM   1661 3HD1 LEU A 101     -39.401  14.683 -48.353  1.00  0.00           H  
ATOM   1662 1HD2 LEU A 101     -42.181  14.496 -46.935  1.00  0.00           H  
ATOM   1663 2HD2 LEU A 101     -40.626  14.100 -46.183  1.00  0.00           H  
ATOM   1664 3HD2 LEU A 101     -41.695  15.309 -45.448  1.00  0.00           H  
ATOM   1665  N   PHE A 102     -39.916  19.749 -46.496  1.00  0.00           N  
ATOM   1666  CA  PHE A 102     -40.798  20.885 -46.731  1.00  0.00           C  
ATOM   1667  C   PHE A 102     -40.336  21.697 -47.927  1.00  0.00           C  
ATOM   1668  O   PHE A 102     -41.126  21.974 -48.836  1.00  0.00           O  
ATOM   1669  CB  PHE A 102     -40.804  21.798 -45.521  1.00  0.00           C  
ATOM   1670  CG  PHE A 102     -41.672  23.003 -45.652  1.00  0.00           C  
ATOM   1671  CD1 PHE A 102     -43.044  22.898 -45.481  1.00  0.00           C  
ATOM   1672  CD2 PHE A 102     -41.130  24.248 -45.924  1.00  0.00           C  
ATOM   1673  CE1 PHE A 102     -43.855  24.009 -45.582  1.00  0.00           C  
ATOM   1674  CE2 PHE A 102     -41.938  25.361 -46.024  1.00  0.00           C  
ATOM   1675  CZ  PHE A 102     -43.302  25.242 -45.853  1.00  0.00           C  
ATOM   1676  H   PHE A 102     -39.533  19.589 -45.566  1.00  0.00           H  
ATOM   1677  HA  PHE A 102     -41.805  20.517 -46.924  1.00  0.00           H  
ATOM   1678 1HB  PHE A 102     -41.107  21.254 -44.660  1.00  0.00           H  
ATOM   1679 2HB  PHE A 102     -39.784  22.142 -45.329  1.00  0.00           H  
ATOM   1680  HD1 PHE A 102     -43.478  21.926 -45.260  1.00  0.00           H  
ATOM   1681  HD2 PHE A 102     -40.044  24.344 -46.057  1.00  0.00           H  
ATOM   1682  HE1 PHE A 102     -44.931  23.913 -45.446  1.00  0.00           H  
ATOM   1683  HE2 PHE A 102     -41.496  26.333 -46.238  1.00  0.00           H  
ATOM   1684  HZ  PHE A 102     -43.939  26.120 -45.933  1.00  0.00           H  
ATOM   1685  N   ASP A 103     -39.056  22.091 -47.941  1.00  0.00           N  
ATOM   1686  CA  ASP A 103     -38.560  22.885 -49.056  1.00  0.00           C  
ATOM   1687  C   ASP A 103     -38.647  22.101 -50.354  1.00  0.00           C  
ATOM   1688  O   ASP A 103     -38.995  22.654 -51.396  1.00  0.00           O  
ATOM   1689  CB  ASP A 103     -37.126  23.358 -48.823  1.00  0.00           C  
ATOM   1690  CG  ASP A 103     -37.024  24.479 -47.786  1.00  0.00           C  
ATOM   1691  OD1 ASP A 103     -38.041  25.034 -47.441  1.00  0.00           O  
ATOM   1692  OD2 ASP A 103     -35.930  24.792 -47.380  1.00  0.00           O  
ATOM   1693  H   ASP A 103     -38.434  21.819 -47.189  1.00  0.00           H  
ATOM   1694  HA  ASP A 103     -39.190  23.768 -49.150  1.00  0.00           H  
ATOM   1695 1HB  ASP A 103     -36.525  22.510 -48.482  1.00  0.00           H  
ATOM   1696 2HB  ASP A 103     -36.702  23.704 -49.761  1.00  0.00           H  
ATOM   1697  N   TYR A 104     -38.374  20.799 -50.290  1.00  0.00           N  
ATOM   1698  CA  TYR A 104     -38.444  19.956 -51.479  1.00  0.00           C  
ATOM   1699  C   TYR A 104     -39.847  20.025 -52.085  1.00  0.00           C  
ATOM   1700  O   TYR A 104     -40.016  20.290 -53.284  1.00  0.00           O  
ATOM   1701  CB  TYR A 104     -38.059  18.516 -51.114  1.00  0.00           C  
ATOM   1702  CG  TYR A 104     -38.043  17.534 -52.247  1.00  0.00           C  
ATOM   1703  CD1 TYR A 104     -36.951  17.535 -53.084  1.00  0.00           C  
ATOM   1704  CD2 TYR A 104     -39.088  16.617 -52.444  1.00  0.00           C  
ATOM   1705  CE1 TYR A 104     -36.878  16.656 -54.123  1.00  0.00           C  
ATOM   1706  CE2 TYR A 104     -39.011  15.715 -53.504  1.00  0.00           C  
ATOM   1707  CZ  TYR A 104     -37.896  15.746 -54.345  1.00  0.00           C  
ATOM   1708  OH  TYR A 104     -37.773  14.882 -55.415  1.00  0.00           O  
ATOM   1709  H   TYR A 104     -38.083  20.390 -49.396  1.00  0.00           H  
ATOM   1710  HA  TYR A 104     -37.740  20.336 -52.219  1.00  0.00           H  
ATOM   1711 1HB  TYR A 104     -37.073  18.520 -50.647  1.00  0.00           H  
ATOM   1712 2HB  TYR A 104     -38.747  18.141 -50.384  1.00  0.00           H  
ATOM   1713  HD1 TYR A 104     -36.141  18.246 -52.918  1.00  0.00           H  
ATOM   1714  HD2 TYR A 104     -39.952  16.612 -51.775  1.00  0.00           H  
ATOM   1715  HE1 TYR A 104     -36.010  16.671 -54.781  1.00  0.00           H  
ATOM   1716  HE2 TYR A 104     -39.811  14.991 -53.681  1.00  0.00           H  
ATOM   1717  HH  TYR A 104     -38.508  14.233 -55.427  1.00  0.00           H  
ATOM   1718  N   ILE A 105     -40.858  19.835 -51.236  1.00  0.00           N  
ATOM   1719  CA  ILE A 105     -42.241  19.850 -51.681  1.00  0.00           C  
ATOM   1720  C   ILE A 105     -42.589  21.203 -52.264  1.00  0.00           C  
ATOM   1721  O   ILE A 105     -43.202  21.273 -53.328  1.00  0.00           O  
ATOM   1722  CB  ILE A 105     -43.223  19.523 -50.529  1.00  0.00           C  
ATOM   1723  CG1 ILE A 105     -43.059  18.060 -50.053  1.00  0.00           C  
ATOM   1724  CG2 ILE A 105     -44.676  19.749 -51.002  1.00  0.00           C  
ATOM   1725  CD1 ILE A 105     -43.781  17.768 -48.735  1.00  0.00           C  
ATOM   1726  H   ILE A 105     -40.646  19.649 -50.253  1.00  0.00           H  
ATOM   1727  HA  ILE A 105     -42.360  19.096 -52.462  1.00  0.00           H  
ATOM   1728  HB  ILE A 105     -43.003  20.174 -49.677  1.00  0.00           H  
ATOM   1729 1HG1 ILE A 105     -43.453  17.398 -50.814  1.00  0.00           H  
ATOM   1730 2HG1 ILE A 105     -41.996  17.848 -49.925  1.00  0.00           H  
ATOM   1731 1HG2 ILE A 105     -45.367  19.531 -50.186  1.00  0.00           H  
ATOM   1732 2HG2 ILE A 105     -44.802  20.787 -51.313  1.00  0.00           H  
ATOM   1733 3HG2 ILE A 105     -44.896  19.089 -51.845  1.00  0.00           H  
ATOM   1734 1HD1 ILE A 105     -43.633  16.735 -48.443  1.00  0.00           H  
ATOM   1735 2HD1 ILE A 105     -43.380  18.419 -47.961  1.00  0.00           H  
ATOM   1736 3HD1 ILE A 105     -44.847  17.957 -48.855  1.00  0.00           H  
ATOM   1737  N   CYS A 106     -42.188  22.277 -51.575  1.00  0.00           N  
ATOM   1738  CA  CYS A 106     -42.492  23.635 -52.005  1.00  0.00           C  
ATOM   1739  C   CYS A 106     -41.861  23.984 -53.353  1.00  0.00           C  
ATOM   1740  O   CYS A 106     -42.489  24.651 -54.176  1.00  0.00           O  
ATOM   1741  CB  CYS A 106     -42.000  24.614 -50.950  1.00  0.00           C  
ATOM   1742  SG  CYS A 106     -42.913  24.501 -49.399  1.00  0.00           S  
ATOM   1743  H   CYS A 106     -41.675  22.143 -50.701  1.00  0.00           H  
ATOM   1744  HA  CYS A 106     -43.573  23.728 -52.092  1.00  0.00           H  
ATOM   1745 1HB  CYS A 106     -40.947  24.430 -50.742  1.00  0.00           H  
ATOM   1746 2HB  CYS A 106     -42.093  25.628 -51.327  1.00  0.00           H  
ATOM   1747  HG  CYS A 106     -42.282  23.367 -48.983  1.00  0.00           H  
ATOM   1748  N   LYS A 107     -40.630  23.521 -53.596  1.00  0.00           N  
ATOM   1749  CA  LYS A 107     -39.955  23.793 -54.862  1.00  0.00           C  
ATOM   1750  C   LYS A 107     -40.631  23.096 -56.039  1.00  0.00           C  
ATOM   1751  O   LYS A 107     -40.745  23.676 -57.121  1.00  0.00           O  
ATOM   1752  CB  LYS A 107     -38.483  23.380 -54.795  1.00  0.00           C  
ATOM   1753  CG  LYS A 107     -37.608  24.283 -53.921  1.00  0.00           C  
ATOM   1754  CD  LYS A 107     -36.172  23.783 -53.867  1.00  0.00           C  
ATOM   1755  CE  LYS A 107     -35.302  24.677 -52.992  1.00  0.00           C  
ATOM   1756  NZ  LYS A 107     -33.897  24.179 -52.916  1.00  0.00           N  
ATOM   1757  H   LYS A 107     -40.141  22.992 -52.873  1.00  0.00           H  
ATOM   1758  HA  LYS A 107     -39.999  24.866 -55.044  1.00  0.00           H  
ATOM   1759 1HB  LYS A 107     -38.419  22.366 -54.387  1.00  0.00           H  
ATOM   1760 2HB  LYS A 107     -38.064  23.356 -55.799  1.00  0.00           H  
ATOM   1761 1HG  LYS A 107     -37.614  25.291 -54.335  1.00  0.00           H  
ATOM   1762 2HG  LYS A 107     -38.014  24.326 -52.918  1.00  0.00           H  
ATOM   1763 1HD  LYS A 107     -36.166  22.771 -53.456  1.00  0.00           H  
ATOM   1764 2HD  LYS A 107     -35.756  23.751 -54.873  1.00  0.00           H  
ATOM   1765 1HE  LYS A 107     -35.298  25.685 -53.403  1.00  0.00           H  
ATOM   1766 2HE  LYS A 107     -35.721  24.706 -51.984  1.00  0.00           H  
ATOM   1767 1HZ  LYS A 107     -33.351  24.793 -52.329  1.00  0.00           H  
ATOM   1768 2HZ  LYS A 107     -33.892  23.247 -52.525  1.00  0.00           H  
ATOM   1769 3HZ  LYS A 107     -33.497  24.157 -53.843  1.00  0.00           H  
ATOM   1770  N   HIS A 108     -41.086  21.857 -55.836  1.00  0.00           N  
ATOM   1771  CA  HIS A 108     -41.746  21.123 -56.916  1.00  0.00           C  
ATOM   1772  C   HIS A 108     -43.226  21.491 -57.085  1.00  0.00           C  
ATOM   1773  O   HIS A 108     -43.748  21.520 -58.201  1.00  0.00           O  
ATOM   1774  CB  HIS A 108     -41.601  19.617 -56.693  1.00  0.00           C  
ATOM   1775  CG  HIS A 108     -40.199  19.139 -56.891  1.00  0.00           C  
ATOM   1776  ND1 HIS A 108     -39.585  19.129 -58.134  1.00  0.00           N  
ATOM   1777  CD2 HIS A 108     -39.287  18.663 -56.023  1.00  0.00           C  
ATOM   1778  CE1 HIS A 108     -38.358  18.666 -58.009  1.00  0.00           C  
ATOM   1779  NE2 HIS A 108     -38.152  18.379 -56.746  1.00  0.00           N  
ATOM   1780  H   HIS A 108     -40.945  21.410 -54.926  1.00  0.00           H  
ATOM   1781  HA  HIS A 108     -41.250  21.360 -57.855  1.00  0.00           H  
ATOM   1782 1HB  HIS A 108     -41.910  19.369 -55.671  1.00  0.00           H  
ATOM   1783 2HB  HIS A 108     -42.258  19.077 -57.376  1.00  0.00           H  
ATOM   1784  HD2 HIS A 108     -39.423  18.530 -54.955  1.00  0.00           H  
ATOM   1785  HE1 HIS A 108     -37.635  18.542 -58.814  1.00  0.00           H  
ATOM   1786  HE2 HIS A 108     -37.296  18.007 -56.364  1.00  0.00           H  
ATOM   1787  N   GLY A 109     -43.907  21.725 -55.967  1.00  0.00           N  
ATOM   1788  CA  GLY A 109     -45.330  22.049 -55.900  1.00  0.00           C  
ATOM   1789  C   GLY A 109     -46.192  20.804 -55.653  1.00  0.00           C  
ATOM   1790  O   GLY A 109     -47.344  20.900 -55.237  1.00  0.00           O  
ATOM   1791  H   GLY A 109     -43.420  21.680 -55.078  1.00  0.00           H  
ATOM   1792 1HA  GLY A 109     -45.488  22.766 -55.093  1.00  0.00           H  
ATOM   1793 2HA  GLY A 109     -45.636  22.535 -56.824  1.00  0.00           H  
ATOM   1794  N   ARG A 110     -45.619  19.636 -55.918  1.00  0.00           N  
ATOM   1795  CA  ARG A 110     -46.263  18.339 -55.719  1.00  0.00           C  
ATOM   1796  C   ARG A 110     -45.229  17.240 -55.927  1.00  0.00           C  
ATOM   1797  O   ARG A 110     -44.389  17.352 -56.822  1.00  0.00           O  
ATOM   1798  CB  ARG A 110     -47.453  18.165 -56.650  1.00  0.00           C  
ATOM   1799  CG  ARG A 110     -48.227  16.883 -56.478  1.00  0.00           C  
ATOM   1800  CD  ARG A 110     -49.512  16.963 -57.210  1.00  0.00           C  
ATOM   1801  NE  ARG A 110     -50.369  17.975 -56.589  1.00  0.00           N  
ATOM   1802  CZ  ARG A 110     -51.453  18.552 -57.137  1.00  0.00           C  
ATOM   1803  NH1 ARG A 110     -51.849  18.230 -58.355  1.00  0.00           N  
ATOM   1804  NH2 ARG A 110     -52.113  19.457 -56.428  1.00  0.00           N  
ATOM   1805  H   ARG A 110     -44.678  19.653 -56.276  1.00  0.00           H  
ATOM   1806  HA  ARG A 110     -46.627  18.278 -54.690  1.00  0.00           H  
ATOM   1807 1HB  ARG A 110     -48.166  18.969 -56.504  1.00  0.00           H  
ATOM   1808 2HB  ARG A 110     -47.113  18.212 -57.684  1.00  0.00           H  
ATOM   1809 1HG  ARG A 110     -47.654  16.040 -56.864  1.00  0.00           H  
ATOM   1810 2HG  ARG A 110     -48.432  16.728 -55.418  1.00  0.00           H  
ATOM   1811 1HD  ARG A 110     -49.343  17.240 -58.248  1.00  0.00           H  
ATOM   1812 2HD  ARG A 110     -50.024  16.002 -57.155  1.00  0.00           H  
ATOM   1813  HE  ARG A 110     -50.120  18.272 -55.650  1.00  0.00           H  
ATOM   1814 1HH1 ARG A 110     -51.336  17.539 -58.884  1.00  0.00           H  
ATOM   1815 2HH1 ARG A 110     -52.658  18.680 -58.759  1.00  0.00           H  
ATOM   1816 1HH2 ARG A 110     -51.773  19.691 -55.475  1.00  0.00           H  
ATOM   1817 2HH2 ARG A 110     -52.927  19.913 -56.810  1.00  0.00           H  
ATOM   1818  N   VAL A 111     -45.306  16.165 -55.151  1.00  0.00           N  
ATOM   1819  CA  VAL A 111     -44.396  15.048 -55.341  1.00  0.00           C  
ATOM   1820  C   VAL A 111     -45.080  13.926 -56.138  1.00  0.00           C  
ATOM   1821  O   VAL A 111     -46.227  13.567 -55.875  1.00  0.00           O  
ATOM   1822  CB  VAL A 111     -43.890  14.555 -53.957  1.00  0.00           C  
ATOM   1823  CG1 VAL A 111     -42.963  13.368 -54.112  1.00  0.00           C  
ATOM   1824  CG2 VAL A 111     -43.183  15.719 -53.230  1.00  0.00           C  
ATOM   1825  H   VAL A 111     -45.993  16.097 -54.399  1.00  0.00           H  
ATOM   1826  HA  VAL A 111     -43.531  15.392 -55.906  1.00  0.00           H  
ATOM   1827  HB  VAL A 111     -44.735  14.219 -53.370  1.00  0.00           H  
ATOM   1828 1HG1 VAL A 111     -42.637  13.025 -53.137  1.00  0.00           H  
ATOM   1829 2HG1 VAL A 111     -43.490  12.572 -54.615  1.00  0.00           H  
ATOM   1830 3HG1 VAL A 111     -42.090  13.650 -54.703  1.00  0.00           H  
ATOM   1831 1HG2 VAL A 111     -42.837  15.388 -52.257  1.00  0.00           H  
ATOM   1832 2HG2 VAL A 111     -42.330  16.056 -53.819  1.00  0.00           H  
ATOM   1833 3HG2 VAL A 111     -43.888  16.544 -53.103  1.00  0.00           H  
ATOM   1834  N   GLU A 112     -44.376  13.405 -57.143  1.00  0.00           N  
ATOM   1835  CA  GLU A 112     -44.870  12.326 -58.000  1.00  0.00           C  
ATOM   1836  C   GLU A 112     -45.382  11.195 -57.134  1.00  0.00           C  
ATOM   1837  O   GLU A 112     -44.726  10.845 -56.164  1.00  0.00           O  
ATOM   1838  CB  GLU A 112     -43.741  11.805 -58.901  1.00  0.00           C  
ATOM   1839  CG  GLU A 112     -44.147  10.698 -59.866  1.00  0.00           C  
ATOM   1840  CD  GLU A 112     -43.023  10.249 -60.766  1.00  0.00           C  
ATOM   1841  OE1 GLU A 112     -41.944  10.779 -60.657  1.00  0.00           O  
ATOM   1842  OE2 GLU A 112     -43.247   9.367 -61.558  1.00  0.00           O  
ATOM   1843  H   GLU A 112     -43.447  13.768 -57.308  1.00  0.00           H  
ATOM   1844  HA  GLU A 112     -45.690  12.704 -58.612  1.00  0.00           H  
ATOM   1845 1HB  GLU A 112     -43.336  12.629 -59.487  1.00  0.00           H  
ATOM   1846 2HB  GLU A 112     -42.932  11.418 -58.277  1.00  0.00           H  
ATOM   1847 1HG  GLU A 112     -44.481   9.847 -59.299  1.00  0.00           H  
ATOM   1848 2HG  GLU A 112     -44.981  11.045 -60.474  1.00  0.00           H  
ATOM   1849  N   GLU A 113     -46.534  10.619 -57.483  1.00  0.00           N  
ATOM   1850  CA  GLU A 113     -47.133   9.532 -56.696  1.00  0.00           C  
ATOM   1851  C   GLU A 113     -46.112   8.441 -56.348  1.00  0.00           C  
ATOM   1852  O   GLU A 113     -46.083   7.936 -55.221  1.00  0.00           O  
ATOM   1853  CB  GLU A 113     -48.257   8.883 -57.504  1.00  0.00           C  
ATOM   1854  CG  GLU A 113     -49.121   7.883 -56.749  1.00  0.00           C  
ATOM   1855  CD  GLU A 113     -50.122   8.530 -55.840  1.00  0.00           C  
ATOM   1856  OE1 GLU A 113     -50.499   9.648 -56.104  1.00  0.00           O  
ATOM   1857  OE2 GLU A 113     -50.527   7.911 -54.890  1.00  0.00           O  
ATOM   1858  H   GLU A 113     -47.021  10.958 -58.301  1.00  0.00           H  
ATOM   1859  HA  GLU A 113     -47.528   9.954 -55.771  1.00  0.00           H  
ATOM   1860 1HB  GLU A 113     -48.916   9.661 -57.890  1.00  0.00           H  
ATOM   1861 2HB  GLU A 113     -47.831   8.365 -58.362  1.00  0.00           H  
ATOM   1862 1HG  GLU A 113     -49.648   7.258 -57.468  1.00  0.00           H  
ATOM   1863 2HG  GLU A 113     -48.468   7.240 -56.159  1.00  0.00           H  
ATOM   1864  N   MET A 114     -45.282   8.051 -57.318  1.00  0.00           N  
ATOM   1865  CA  MET A 114     -44.271   7.019 -57.100  1.00  0.00           C  
ATOM   1866  C   MET A 114     -43.303   7.408 -55.992  1.00  0.00           C  
ATOM   1867  O   MET A 114     -43.009   6.617 -55.088  1.00  0.00           O  
ATOM   1868  CB  MET A 114     -43.483   6.781 -58.374  1.00  0.00           C  
ATOM   1869  CG  MET A 114     -42.380   5.763 -58.233  1.00  0.00           C  
ATOM   1870  SD  MET A 114     -41.344   5.701 -59.684  1.00  0.00           S  
ATOM   1871  CE  MET A 114     -40.535   7.291 -59.500  1.00  0.00           C  
ATOM   1872  H   MET A 114     -45.348   8.498 -58.223  1.00  0.00           H  
ATOM   1873  HA  MET A 114     -44.774   6.100 -56.801  1.00  0.00           H  
ATOM   1874 1HB  MET A 114     -44.153   6.445 -59.162  1.00  0.00           H  
ATOM   1875 2HB  MET A 114     -43.034   7.720 -58.710  1.00  0.00           H  
ATOM   1876 1HG  MET A 114     -41.759   6.021 -57.375  1.00  0.00           H  
ATOM   1877 2HG  MET A 114     -42.806   4.775 -58.062  1.00  0.00           H  
ATOM   1878 1HE  MET A 114     -39.837   7.444 -60.321  1.00  0.00           H  
ATOM   1879 2HE  MET A 114     -41.288   8.086 -59.514  1.00  0.00           H  
ATOM   1880 3HE  MET A 114     -39.998   7.322 -58.552  1.00  0.00           H  
ATOM   1881  N   GLU A 115     -42.786   8.630 -56.073  1.00  0.00           N  
ATOM   1882  CA  GLU A 115     -41.811   9.097 -55.112  1.00  0.00           C  
ATOM   1883  C   GLU A 115     -42.460   9.373 -53.768  1.00  0.00           C  
ATOM   1884  O   GLU A 115     -41.879   9.084 -52.725  1.00  0.00           O  
ATOM   1885  CB  GLU A 115     -41.063  10.330 -55.605  1.00  0.00           C  
ATOM   1886  CG  GLU A 115     -39.953  10.777 -54.644  1.00  0.00           C  
ATOM   1887  CD  GLU A 115     -39.067  11.842 -55.200  1.00  0.00           C  
ATOM   1888  OE1 GLU A 115     -39.549  12.899 -55.534  1.00  0.00           O  
ATOM   1889  OE2 GLU A 115     -37.890  11.602 -55.299  1.00  0.00           O  
ATOM   1890  H   GLU A 115     -43.092   9.250 -56.816  1.00  0.00           H  
ATOM   1891  HA  GLU A 115     -41.074   8.306 -54.968  1.00  0.00           H  
ATOM   1892 1HB  GLU A 115     -40.616  10.120 -56.577  1.00  0.00           H  
ATOM   1893 2HB  GLU A 115     -41.766  11.151 -55.740  1.00  0.00           H  
ATOM   1894 1HG  GLU A 115     -40.425  11.159 -53.740  1.00  0.00           H  
ATOM   1895 2HG  GLU A 115     -39.352   9.914 -54.367  1.00  0.00           H  
ATOM   1896  N   ALA A 116     -43.663   9.952 -53.791  1.00  0.00           N  
ATOM   1897  CA  ALA A 116     -44.366  10.279 -52.563  1.00  0.00           C  
ATOM   1898  C   ALA A 116     -44.598   9.007 -51.775  1.00  0.00           C  
ATOM   1899  O   ALA A 116     -44.417   8.978 -50.554  1.00  0.00           O  
ATOM   1900  CB  ALA A 116     -45.693  10.957 -52.866  1.00  0.00           C  
ATOM   1901  H   ALA A 116     -44.090  10.171 -54.679  1.00  0.00           H  
ATOM   1902  HA  ALA A 116     -43.743  10.947 -51.973  1.00  0.00           H  
ATOM   1903 1HB  ALA A 116     -46.211  11.191 -51.940  1.00  0.00           H  
ATOM   1904 2HB  ALA A 116     -45.528  11.871 -53.432  1.00  0.00           H  
ATOM   1905 3HB  ALA A 116     -46.306  10.280 -53.460  1.00  0.00           H  
ATOM   1906  N   ARG A 117     -44.932   7.924 -52.479  1.00  0.00           N  
ATOM   1907  CA  ARG A 117     -45.126   6.646 -51.830  1.00  0.00           C  
ATOM   1908  C   ARG A 117     -43.819   6.155 -51.237  1.00  0.00           C  
ATOM   1909  O   ARG A 117     -43.777   5.759 -50.073  1.00  0.00           O  
ATOM   1910  CB  ARG A 117     -45.707   5.633 -52.800  1.00  0.00           C  
ATOM   1911  CG  ARG A 117     -46.034   4.297 -52.186  1.00  0.00           C  
ATOM   1912  CD  ARG A 117     -46.849   3.438 -53.083  1.00  0.00           C  
ATOM   1913  NE  ARG A 117     -46.145   2.959 -54.265  1.00  0.00           N  
ATOM   1914  CZ  ARG A 117     -46.315   3.460 -55.514  1.00  0.00           C  
ATOM   1915  NH1 ARG A 117     -47.103   4.498 -55.704  1.00  0.00           N  
ATOM   1916  NH2 ARG A 117     -45.703   2.934 -56.565  1.00  0.00           N  
ATOM   1917  H   ARG A 117     -45.095   7.990 -53.486  1.00  0.00           H  
ATOM   1918  HA  ARG A 117     -45.836   6.779 -51.020  1.00  0.00           H  
ATOM   1919 1HB  ARG A 117     -46.616   6.034 -53.250  1.00  0.00           H  
ATOM   1920 2HB  ARG A 117     -44.995   5.463 -53.610  1.00  0.00           H  
ATOM   1921 1HG  ARG A 117     -45.103   3.784 -51.998  1.00  0.00           H  
ATOM   1922 2HG  ARG A 117     -46.574   4.428 -51.250  1.00  0.00           H  
ATOM   1923 1HD  ARG A 117     -47.103   2.569 -52.501  1.00  0.00           H  
ATOM   1924 2HD  ARG A 117     -47.759   3.953 -53.394  1.00  0.00           H  
ATOM   1925  HE  ARG A 117     -45.564   2.116 -54.139  1.00  0.00           H  
ATOM   1926 1HH1 ARG A 117     -47.574   4.931 -54.916  1.00  0.00           H  
ATOM   1927 2HH1 ARG A 117     -47.224   4.863 -56.635  1.00  0.00           H  
ATOM   1928 1HH2 ARG A 117     -45.084   2.114 -56.490  1.00  0.00           H  
ATOM   1929 2HH2 ARG A 117     -45.853   3.328 -57.475  1.00  0.00           H  
ATOM   1930  N   ARG A 118     -42.726   6.224 -52.000  1.00  0.00           N  
ATOM   1931  CA  ARG A 118     -41.455   5.747 -51.470  1.00  0.00           C  
ATOM   1932  C   ARG A 118     -41.012   6.549 -50.236  1.00  0.00           C  
ATOM   1933  O   ARG A 118     -40.575   5.964 -49.239  1.00  0.00           O  
ATOM   1934  CB  ARG A 118     -40.399   5.815 -52.556  1.00  0.00           C  
ATOM   1935  CG  ARG A 118     -40.586   4.779 -53.665  1.00  0.00           C  
ATOM   1936  CD  ARG A 118     -39.632   4.975 -54.786  1.00  0.00           C  
ATOM   1937  NE  ARG A 118     -39.820   3.987 -55.839  1.00  0.00           N  
ATOM   1938  CZ  ARG A 118     -39.223   4.031 -57.046  1.00  0.00           C  
ATOM   1939  NH1 ARG A 118     -38.405   5.018 -57.340  1.00  0.00           N  
ATOM   1940  NH2 ARG A 118     -39.459   3.083 -57.937  1.00  0.00           N  
ATOM   1941  H   ARG A 118     -42.783   6.561 -52.964  1.00  0.00           H  
ATOM   1942  HA  ARG A 118     -41.577   4.705 -51.179  1.00  0.00           H  
ATOM   1943 1HB  ARG A 118     -40.422   6.801 -53.016  1.00  0.00           H  
ATOM   1944 2HB  ARG A 118     -39.412   5.677 -52.118  1.00  0.00           H  
ATOM   1945 1HG  ARG A 118     -40.433   3.779 -53.253  1.00  0.00           H  
ATOM   1946 2HG  ARG A 118     -41.598   4.848 -54.057  1.00  0.00           H  
ATOM   1947 1HD  ARG A 118     -39.793   5.964 -55.219  1.00  0.00           H  
ATOM   1948 2HD  ARG A 118     -38.610   4.897 -54.420  1.00  0.00           H  
ATOM   1949  HE  ARG A 118     -40.442   3.211 -55.648  1.00  0.00           H  
ATOM   1950 1HH1 ARG A 118     -38.223   5.743 -56.660  1.00  0.00           H  
ATOM   1951 2HH1 ARG A 118     -37.958   5.052 -58.246  1.00  0.00           H  
ATOM   1952 1HH2 ARG A 118     -40.090   2.323 -57.716  1.00  0.00           H  
ATOM   1953 2HH2 ARG A 118     -39.013   3.120 -58.843  1.00  0.00           H  
ATOM   1954  N   LEU A 119     -41.186   7.876 -50.262  1.00  0.00           N  
ATOM   1955  CA  LEU A 119     -40.804   8.686 -49.108  1.00  0.00           C  
ATOM   1956  C   LEU A 119     -41.666   8.334 -47.907  1.00  0.00           C  
ATOM   1957  O   LEU A 119     -41.167   8.197 -46.787  1.00  0.00           O  
ATOM   1958  CB  LEU A 119     -40.956  10.183 -49.427  1.00  0.00           C  
ATOM   1959  CG  LEU A 119     -39.941  10.763 -50.427  1.00  0.00           C  
ATOM   1960  CD1 LEU A 119     -40.358  12.189 -50.812  1.00  0.00           C  
ATOM   1961  CD2 LEU A 119     -38.550  10.754 -49.777  1.00  0.00           C  
ATOM   1962  H   LEU A 119     -41.559   8.322 -51.099  1.00  0.00           H  
ATOM   1963  HA  LEU A 119     -39.761   8.477 -48.865  1.00  0.00           H  
ATOM   1964 1HB  LEU A 119     -41.954  10.339 -49.847  1.00  0.00           H  
ATOM   1965 2HB  LEU A 119     -40.883  10.749 -48.499  1.00  0.00           H  
ATOM   1966  HG  LEU A 119     -39.925  10.155 -51.334  1.00  0.00           H  
ATOM   1967 1HD1 LEU A 119     -39.640  12.602 -51.526  1.00  0.00           H  
ATOM   1968 2HD1 LEU A 119     -41.345  12.157 -51.268  1.00  0.00           H  
ATOM   1969 3HD1 LEU A 119     -40.387  12.810 -49.925  1.00  0.00           H  
ATOM   1970 1HD2 LEU A 119     -37.818  11.162 -50.477  1.00  0.00           H  
ATOM   1971 2HD2 LEU A 119     -38.568  11.360 -48.878  1.00  0.00           H  
ATOM   1972 3HD2 LEU A 119     -38.266   9.730 -49.517  1.00  0.00           H  
ATOM   1973  N   PHE A 120     -42.961   8.140 -48.142  1.00  0.00           N  
ATOM   1974  CA  PHE A 120     -43.888   7.781 -47.085  1.00  0.00           C  
ATOM   1975  C   PHE A 120     -43.489   6.466 -46.439  1.00  0.00           C  
ATOM   1976  O   PHE A 120     -43.469   6.351 -45.212  1.00  0.00           O  
ATOM   1977  CB  PHE A 120     -45.317   7.725 -47.599  1.00  0.00           C  
ATOM   1978  CG  PHE A 120     -46.302   7.351 -46.546  1.00  0.00           C  
ATOM   1979  CD1 PHE A 120     -46.689   8.264 -45.593  1.00  0.00           C  
ATOM   1980  CD2 PHE A 120     -46.850   6.099 -46.512  1.00  0.00           C  
ATOM   1981  CE1 PHE A 120     -47.598   7.916 -44.625  1.00  0.00           C  
ATOM   1982  CE2 PHE A 120     -47.768   5.750 -45.542  1.00  0.00           C  
ATOM   1983  CZ  PHE A 120     -48.135   6.648 -44.604  1.00  0.00           C  
ATOM   1984  H   PHE A 120     -43.334   8.267 -49.084  1.00  0.00           H  
ATOM   1985  HA  PHE A 120     -43.844   8.557 -46.321  1.00  0.00           H  
ATOM   1986 1HB  PHE A 120     -45.587   8.694 -48.009  1.00  0.00           H  
ATOM   1987 2HB  PHE A 120     -45.385   6.999 -48.408  1.00  0.00           H  
ATOM   1988  HD1 PHE A 120     -46.265   9.270 -45.612  1.00  0.00           H  
ATOM   1989  HD2 PHE A 120     -46.545   5.379 -47.272  1.00  0.00           H  
ATOM   1990  HE1 PHE A 120     -47.887   8.654 -43.885  1.00  0.00           H  
ATOM   1991  HE2 PHE A 120     -48.198   4.760 -45.521  1.00  0.00           H  
ATOM   1992  HZ  PHE A 120     -48.850   6.359 -43.848  1.00  0.00           H  
ATOM   1993  N   GLN A 121     -43.181   5.462 -47.261  1.00  0.00           N  
ATOM   1994  CA  GLN A 121     -42.802   4.144 -46.771  1.00  0.00           C  
ATOM   1995  C   GLN A 121     -41.559   4.242 -45.880  1.00  0.00           C  
ATOM   1996  O   GLN A 121     -41.490   3.604 -44.824  1.00  0.00           O  
ATOM   1997  CB  GLN A 121     -42.552   3.221 -47.975  1.00  0.00           C  
ATOM   1998  CG  GLN A 121     -43.817   2.841 -48.771  1.00  0.00           C  
ATOM   1999  CD  GLN A 121     -43.505   2.159 -50.125  1.00  0.00           C  
ATOM   2000  OE1 GLN A 121     -42.389   2.277 -50.649  1.00  0.00           O  
ATOM   2001  NE2 GLN A 121     -44.498   1.461 -50.685  1.00  0.00           N  
ATOM   2002  H   GLN A 121     -43.222   5.619 -48.270  1.00  0.00           H  
ATOM   2003  HA  GLN A 121     -43.612   3.748 -46.167  1.00  0.00           H  
ATOM   2004 1HB  GLN A 121     -41.858   3.708 -48.660  1.00  0.00           H  
ATOM   2005 2HB  GLN A 121     -42.093   2.308 -47.639  1.00  0.00           H  
ATOM   2006 1HG  GLN A 121     -44.386   2.146 -48.186  1.00  0.00           H  
ATOM   2007 2HG  GLN A 121     -44.413   3.726 -48.949  1.00  0.00           H  
ATOM   2008 1HE2 GLN A 121     -44.420   0.997 -51.598  1.00  0.00           H  
ATOM   2009 2HE2 GLN A 121     -45.396   1.360 -50.226  1.00  0.00           H  
ATOM   2010  N   GLN A 122     -40.594   5.086 -46.275  1.00  0.00           N  
ATOM   2011  CA  GLN A 122     -39.384   5.266 -45.475  1.00  0.00           C  
ATOM   2012  C   GLN A 122     -39.676   5.955 -44.138  1.00  0.00           C  
ATOM   2013  O   GLN A 122     -39.175   5.531 -43.087  1.00  0.00           O  
ATOM   2014  CB  GLN A 122     -38.372   6.098 -46.247  1.00  0.00           C  
ATOM   2015  CG  GLN A 122     -37.795   5.415 -47.450  1.00  0.00           C  
ATOM   2016  CD  GLN A 122     -36.840   6.316 -48.193  1.00  0.00           C  
ATOM   2017  OE1 GLN A 122     -36.924   7.552 -48.101  1.00  0.00           O  
ATOM   2018  NE2 GLN A 122     -35.915   5.689 -48.916  1.00  0.00           N  
ATOM   2019  H   GLN A 122     -40.689   5.579 -47.167  1.00  0.00           H  
ATOM   2020  HA  GLN A 122     -38.956   4.285 -45.268  1.00  0.00           H  
ATOM   2021 1HB  GLN A 122     -38.852   7.012 -46.591  1.00  0.00           H  
ATOM   2022 2HB  GLN A 122     -37.559   6.386 -45.589  1.00  0.00           H  
ATOM   2023 1HG  GLN A 122     -37.253   4.532 -47.121  1.00  0.00           H  
ATOM   2024 2HG  GLN A 122     -38.595   5.125 -48.116  1.00  0.00           H  
ATOM   2025 1HE2 GLN A 122     -35.194   6.191 -49.424  1.00  0.00           H  
ATOM   2026 2HE2 GLN A 122     -35.904   4.688 -48.938  1.00  0.00           H  
ATOM   2027  N   ILE A 123     -40.543   6.976 -44.166  1.00  0.00           N  
ATOM   2028  CA  ILE A 123     -40.887   7.696 -42.947  1.00  0.00           C  
ATOM   2029  C   ILE A 123     -41.627   6.766 -42.008  1.00  0.00           C  
ATOM   2030  O   ILE A 123     -41.292   6.675 -40.830  1.00  0.00           O  
ATOM   2031  CB  ILE A 123     -41.761   8.944 -43.231  1.00  0.00           C  
ATOM   2032  CG1 ILE A 123     -40.951   9.999 -44.015  1.00  0.00           C  
ATOM   2033  CG2 ILE A 123     -42.289   9.551 -41.898  1.00  0.00           C  
ATOM   2034  CD1 ILE A 123     -41.808  11.107 -44.597  1.00  0.00           C  
ATOM   2035  H   ILE A 123     -40.933   7.283 -45.059  1.00  0.00           H  
ATOM   2036  HA  ILE A 123     -39.966   8.017 -42.458  1.00  0.00           H  
ATOM   2037  HB  ILE A 123     -42.605   8.647 -43.858  1.00  0.00           H  
ATOM   2038 1HG1 ILE A 123     -40.213  10.447 -43.348  1.00  0.00           H  
ATOM   2039 2HG1 ILE A 123     -40.427   9.503 -44.825  1.00  0.00           H  
ATOM   2040 1HG2 ILE A 123     -42.914  10.417 -42.113  1.00  0.00           H  
ATOM   2041 2HG2 ILE A 123     -42.879   8.803 -41.365  1.00  0.00           H  
ATOM   2042 3HG2 ILE A 123     -41.449   9.858 -41.281  1.00  0.00           H  
ATOM   2043 1HD1 ILE A 123     -41.185  11.807 -45.141  1.00  0.00           H  
ATOM   2044 2HD1 ILE A 123     -42.539  10.671 -45.282  1.00  0.00           H  
ATOM   2045 3HD1 ILE A 123     -42.323  11.623 -43.794  1.00  0.00           H  
ATOM   2046  N   LEU A 124     -42.632   6.057 -42.531  1.00  0.00           N  
ATOM   2047  CA  LEU A 124     -43.424   5.178 -41.690  1.00  0.00           C  
ATOM   2048  C   LEU A 124     -42.555   4.102 -41.043  1.00  0.00           C  
ATOM   2049  O   LEU A 124     -42.796   3.731 -39.893  1.00  0.00           O  
ATOM   2050  CB  LEU A 124     -44.543   4.517 -42.482  1.00  0.00           C  
ATOM   2051  CG  LEU A 124     -45.636   3.870 -41.614  1.00  0.00           C  
ATOM   2052  CD1 LEU A 124     -46.325   5.006 -40.815  1.00  0.00           C  
ATOM   2053  CD2 LEU A 124     -46.595   3.131 -42.475  1.00  0.00           C  
ATOM   2054  H   LEU A 124     -42.858   6.146 -43.517  1.00  0.00           H  
ATOM   2055  HA  LEU A 124     -43.874   5.787 -40.906  1.00  0.00           H  
ATOM   2056 1HB  LEU A 124     -45.016   5.274 -43.113  1.00  0.00           H  
ATOM   2057 2HB  LEU A 124     -44.112   3.763 -43.136  1.00  0.00           H  
ATOM   2058  HG  LEU A 124     -45.193   3.178 -40.894  1.00  0.00           H  
ATOM   2059 1HD1 LEU A 124     -47.104   4.610 -40.188  1.00  0.00           H  
ATOM   2060 2HD1 LEU A 124     -45.588   5.517 -40.192  1.00  0.00           H  
ATOM   2061 3HD1 LEU A 124     -46.766   5.719 -41.516  1.00  0.00           H  
ATOM   2062 1HD2 LEU A 124     -47.381   2.691 -41.864  1.00  0.00           H  
ATOM   2063 2HD2 LEU A 124     -47.016   3.829 -43.183  1.00  0.00           H  
ATOM   2064 3HD2 LEU A 124     -46.076   2.347 -43.000  1.00  0.00           H  
ATOM   2065  N   SER A 125     -41.522   3.610 -41.756  1.00  0.00           N  
ATOM   2066  CA  SER A 125     -40.630   2.612 -41.171  1.00  0.00           C  
ATOM   2067  C   SER A 125     -39.946   3.200 -39.948  1.00  0.00           C  
ATOM   2068  O   SER A 125     -39.907   2.575 -38.884  1.00  0.00           O  
ATOM   2069  CB  SER A 125     -39.576   2.158 -42.157  1.00  0.00           C  
ATOM   2070  OG  SER A 125     -38.702   1.196 -41.566  1.00  0.00           O  
ATOM   2071  H   SER A 125     -41.374   3.905 -42.725  1.00  0.00           H  
ATOM   2072  HA  SER A 125     -41.211   1.751 -40.855  1.00  0.00           H  
ATOM   2073 1HB  SER A 125     -40.056   1.753 -43.034  1.00  0.00           H  
ATOM   2074 2HB  SER A 125     -39.000   3.024 -42.475  1.00  0.00           H  
ATOM   2075  HG  SER A 125     -39.058   0.304 -41.757  1.00  0.00           H  
ATOM   2076  N   ALA A 126     -39.405   4.414 -40.092  1.00  0.00           N  
ATOM   2077  CA  ALA A 126     -38.727   5.074 -38.981  1.00  0.00           C  
ATOM   2078  C   ALA A 126     -39.684   5.288 -37.811  1.00  0.00           C  
ATOM   2079  O   ALA A 126     -39.323   5.114 -36.637  1.00  0.00           O  
ATOM   2080  CB  ALA A 126     -38.165   6.391 -39.452  1.00  0.00           C  
ATOM   2081  H   ALA A 126     -39.460   4.884 -41.000  1.00  0.00           H  
ATOM   2082  HA  ALA A 126     -37.915   4.436 -38.639  1.00  0.00           H  
ATOM   2083 1HB  ALA A 126     -37.655   6.878 -38.644  1.00  0.00           H  
ATOM   2084 2HB  ALA A 126     -37.479   6.222 -40.258  1.00  0.00           H  
ATOM   2085 3HB  ALA A 126     -38.977   7.017 -39.801  1.00  0.00           H  
ATOM   2086  N   VAL A 127     -40.933   5.613 -38.136  1.00  0.00           N  
ATOM   2087  CA  VAL A 127     -41.933   5.826 -37.111  1.00  0.00           C  
ATOM   2088  C   VAL A 127     -42.239   4.527 -36.367  1.00  0.00           C  
ATOM   2089  O   VAL A 127     -42.251   4.504 -35.132  1.00  0.00           O  
ATOM   2090  CB  VAL A 127     -43.200   6.453 -37.728  1.00  0.00           C  
ATOM   2091  CG1 VAL A 127     -44.329   6.505 -36.732  1.00  0.00           C  
ATOM   2092  CG2 VAL A 127     -42.863   7.861 -38.190  1.00  0.00           C  
ATOM   2093  H   VAL A 127     -41.173   5.753 -39.118  1.00  0.00           H  
ATOM   2094  HA  VAL A 127     -41.519   6.536 -36.421  1.00  0.00           H  
ATOM   2095  HB  VAL A 127     -43.522   5.849 -38.565  1.00  0.00           H  
ATOM   2096 1HG1 VAL A 127     -45.210   6.947 -37.199  1.00  0.00           H  
ATOM   2097 2HG1 VAL A 127     -44.555   5.493 -36.413  1.00  0.00           H  
ATOM   2098 3HG1 VAL A 127     -44.033   7.107 -35.872  1.00  0.00           H  
ATOM   2099 1HG2 VAL A 127     -43.729   8.312 -38.642  1.00  0.00           H  
ATOM   2100 2HG2 VAL A 127     -42.540   8.454 -37.337  1.00  0.00           H  
ATOM   2101 3HG2 VAL A 127     -42.071   7.821 -38.907  1.00  0.00           H  
ATOM   2102  N   ASP A 128     -42.410   3.432 -37.115  1.00  0.00           N  
ATOM   2103  CA  ASP A 128     -42.692   2.131 -36.522  1.00  0.00           C  
ATOM   2104  C   ASP A 128     -41.537   1.686 -35.642  1.00  0.00           C  
ATOM   2105  O   ASP A 128     -41.746   1.143 -34.554  1.00  0.00           O  
ATOM   2106  CB  ASP A 128     -42.908   1.095 -37.631  1.00  0.00           C  
ATOM   2107  CG  ASP A 128     -43.426  -0.254 -37.152  1.00  0.00           C  
ATOM   2108  OD1 ASP A 128     -44.506  -0.308 -36.621  1.00  0.00           O  
ATOM   2109  OD2 ASP A 128     -42.737  -1.237 -37.334  1.00  0.00           O  
ATOM   2110  H   ASP A 128     -42.378   3.517 -38.128  1.00  0.00           H  
ATOM   2111  HA  ASP A 128     -43.588   2.210 -35.908  1.00  0.00           H  
ATOM   2112 1HB  ASP A 128     -43.577   1.500 -38.376  1.00  0.00           H  
ATOM   2113 2HB  ASP A 128     -41.955   0.929 -38.139  1.00  0.00           H  
ATOM   2114  N   TYR A 129     -40.313   1.966 -36.081  1.00  0.00           N  
ATOM   2115  CA  TYR A 129     -39.131   1.605 -35.323  1.00  0.00           C  
ATOM   2116  C   TYR A 129     -39.209   2.244 -33.951  1.00  0.00           C  
ATOM   2117  O   TYR A 129     -39.137   1.564 -32.920  1.00  0.00           O  
ATOM   2118  CB  TYR A 129     -37.897   2.088 -36.073  1.00  0.00           C  
ATOM   2119  CG  TYR A 129     -36.569   1.787 -35.466  1.00  0.00           C  
ATOM   2120  CD1 TYR A 129     -36.009   0.533 -35.647  1.00  0.00           C  
ATOM   2121  CD2 TYR A 129     -35.887   2.758 -34.759  1.00  0.00           C  
ATOM   2122  CE1 TYR A 129     -34.770   0.255 -35.135  1.00  0.00           C  
ATOM   2123  CE2 TYR A 129     -34.644   2.477 -34.252  1.00  0.00           C  
ATOM   2124  CZ  TYR A 129     -34.088   1.233 -34.438  1.00  0.00           C  
ATOM   2125  OH  TYR A 129     -32.858   0.951 -33.933  1.00  0.00           O  
ATOM   2126  H   TYR A 129     -40.198   2.403 -36.997  1.00  0.00           H  
ATOM   2127  HA  TYR A 129     -39.098   0.523 -35.203  1.00  0.00           H  
ATOM   2128 1HB  TYR A 129     -37.921   1.667 -37.072  1.00  0.00           H  
ATOM   2129 2HB  TYR A 129     -37.953   3.156 -36.192  1.00  0.00           H  
ATOM   2130  HD1 TYR A 129     -36.551  -0.229 -36.205  1.00  0.00           H  
ATOM   2131  HD2 TYR A 129     -36.330   3.739 -34.614  1.00  0.00           H  
ATOM   2132  HE1 TYR A 129     -34.326  -0.730 -35.282  1.00  0.00           H  
ATOM   2133  HE2 TYR A 129     -34.107   3.229 -33.714  1.00  0.00           H  
ATOM   2134  HH  TYR A 129     -32.693  -0.005 -34.010  1.00  0.00           H  
ATOM   2135  N   CYS A 130     -39.430   3.553 -33.939  1.00  0.00           N  
ATOM   2136  CA  CYS A 130     -39.490   4.267 -32.686  1.00  0.00           C  
ATOM   2137  C   CYS A 130     -40.621   3.751 -31.808  1.00  0.00           C  
ATOM   2138  O   CYS A 130     -40.427   3.572 -30.603  1.00  0.00           O  
ATOM   2139  CB  CYS A 130     -39.638   5.746 -32.957  1.00  0.00           C  
ATOM   2140  SG  CYS A 130     -38.150   6.477 -33.656  1.00  0.00           S  
ATOM   2141  H   CYS A 130     -39.518   4.063 -34.823  1.00  0.00           H  
ATOM   2142  HA  CYS A 130     -38.548   4.117 -32.163  1.00  0.00           H  
ATOM   2143 1HB  CYS A 130     -40.440   5.875 -33.668  1.00  0.00           H  
ATOM   2144 2HB  CYS A 130     -39.906   6.280 -32.055  1.00  0.00           H  
ATOM   2145  HG  CYS A 130     -38.321   5.944 -34.880  1.00  0.00           H  
ATOM   2146  N   HIS A 131     -41.776   3.419 -32.398  1.00  0.00           N  
ATOM   2147  CA  HIS A 131     -42.877   2.936 -31.571  1.00  0.00           C  
ATOM   2148  C   HIS A 131     -42.510   1.613 -30.909  1.00  0.00           C  
ATOM   2149  O   HIS A 131     -42.780   1.402 -29.726  1.00  0.00           O  
ATOM   2150  CB  HIS A 131     -44.157   2.764 -32.397  1.00  0.00           C  
ATOM   2151  CG  HIS A 131     -44.728   4.056 -32.843  1.00  0.00           C  
ATOM   2152  ND1 HIS A 131     -45.743   4.150 -33.766  1.00  0.00           N  
ATOM   2153  CD2 HIS A 131     -44.402   5.315 -32.507  1.00  0.00           C  
ATOM   2154  CE1 HIS A 131     -46.011   5.425 -33.978  1.00  0.00           C  
ATOM   2155  NE2 HIS A 131     -45.198   6.150 -33.220  1.00  0.00           N  
ATOM   2156  H   HIS A 131     -41.904   3.565 -33.400  1.00  0.00           H  
ATOM   2157  HA  HIS A 131     -43.079   3.663 -30.788  1.00  0.00           H  
ATOM   2158 1HB  HIS A 131     -43.939   2.160 -33.280  1.00  0.00           H  
ATOM   2159 2HB  HIS A 131     -44.905   2.238 -31.809  1.00  0.00           H  
ATOM   2160  HD2 HIS A 131     -43.640   5.610 -31.811  1.00  0.00           H  
ATOM   2161  HE1 HIS A 131     -46.767   5.813 -34.663  1.00  0.00           H  
ATOM   2162  HE2 HIS A 131     -45.140   7.185 -33.154  1.00  0.00           H  
ATOM   2163  N   ARG A 132     -41.835   0.736 -31.648  1.00  0.00           N  
ATOM   2164  CA  ARG A 132     -41.408  -0.561 -31.128  1.00  0.00           C  
ATOM   2165  C   ARG A 132     -40.398  -0.425 -29.988  1.00  0.00           C  
ATOM   2166  O   ARG A 132     -40.325  -1.284 -29.106  1.00  0.00           O  
ATOM   2167  CB  ARG A 132     -40.870  -1.413 -32.252  1.00  0.00           C  
ATOM   2168  CG  ARG A 132     -41.970  -1.896 -33.187  1.00  0.00           C  
ATOM   2169  CD  ARG A 132     -41.460  -2.677 -34.302  1.00  0.00           C  
ATOM   2170  NE  ARG A 132     -42.535  -3.066 -35.201  1.00  0.00           N  
ATOM   2171  CZ  ARG A 132     -43.318  -4.153 -35.040  1.00  0.00           C  
ATOM   2172  NH1 ARG A 132     -43.130  -4.955 -34.013  1.00  0.00           N  
ATOM   2173  NH2 ARG A 132     -44.272  -4.420 -35.910  1.00  0.00           N  
ATOM   2174  H   ARG A 132     -41.637   0.960 -32.627  1.00  0.00           H  
ATOM   2175  HA  ARG A 132     -42.288  -1.068 -30.734  1.00  0.00           H  
ATOM   2176 1HB  ARG A 132     -40.163  -0.829 -32.843  1.00  0.00           H  
ATOM   2177 2HB  ARG A 132     -40.340  -2.274 -31.852  1.00  0.00           H  
ATOM   2178 1HG  ARG A 132     -42.663  -2.517 -32.627  1.00  0.00           H  
ATOM   2179 2HG  ARG A 132     -42.506  -1.038 -33.593  1.00  0.00           H  
ATOM   2180 1HD  ARG A 132     -40.749  -2.072 -34.869  1.00  0.00           H  
ATOM   2181 2HD  ARG A 132     -40.971  -3.576 -33.937  1.00  0.00           H  
ATOM   2182  HE  ARG A 132     -42.714  -2.457 -36.018  1.00  0.00           H  
ATOM   2183 1HH1 ARG A 132     -42.402  -4.755 -33.344  1.00  0.00           H  
ATOM   2184 2HH1 ARG A 132     -43.716  -5.768 -33.897  1.00  0.00           H  
ATOM   2185 1HH2 ARG A 132     -44.426  -3.805 -36.703  1.00  0.00           H  
ATOM   2186 2HH2 ARG A 132     -44.852  -5.231 -35.784  1.00  0.00           H  
ATOM   2187  N   HIS A 133     -39.668   0.691 -29.969  1.00  0.00           N  
ATOM   2188  CA  HIS A 133     -38.696   0.975 -28.919  1.00  0.00           C  
ATOM   2189  C   HIS A 133     -39.254   1.893 -27.827  1.00  0.00           C  
ATOM   2190  O   HIS A 133     -38.490   2.463 -27.047  1.00  0.00           O  
ATOM   2191  CB  HIS A 133     -37.420   1.600 -29.494  1.00  0.00           C  
ATOM   2192  CG  HIS A 133     -36.633   0.667 -30.354  1.00  0.00           C  
ATOM   2193  ND1 HIS A 133     -35.916  -0.396 -29.835  1.00  0.00           N  
ATOM   2194  CD2 HIS A 133     -36.438   0.633 -31.679  1.00  0.00           C  
ATOM   2195  CE1 HIS A 133     -35.325  -1.042 -30.822  1.00  0.00           C  
ATOM   2196  NE2 HIS A 133     -35.628  -0.442 -31.943  1.00  0.00           N  
ATOM   2197  H   HIS A 133     -39.754   1.338 -30.756  1.00  0.00           H  
ATOM   2198  HA  HIS A 133     -38.412   0.041 -28.438  1.00  0.00           H  
ATOM   2199 1HB  HIS A 133     -37.692   2.474 -30.096  1.00  0.00           H  
ATOM   2200 2HB  HIS A 133     -36.786   1.943 -28.681  1.00  0.00           H  
ATOM   2201  HD1 HIS A 133     -35.706  -0.552 -28.869  1.00  0.00           H  
ATOM   2202  HD2 HIS A 133     -36.784   1.256 -32.484  1.00  0.00           H  
ATOM   2203  HE1 HIS A 133     -34.706  -1.919 -30.623  1.00  0.00           H  
ATOM   2204  N   MET A 134     -40.584   2.009 -27.757  1.00  0.00           N  
ATOM   2205  CA  MET A 134     -41.302   2.817 -26.770  1.00  0.00           C  
ATOM   2206  C   MET A 134     -41.064   4.316 -26.887  1.00  0.00           C  
ATOM   2207  O   MET A 134     -41.130   5.024 -25.886  1.00  0.00           O  
ATOM   2208  CB  MET A 134     -40.964   2.381 -25.335  1.00  0.00           C  
ATOM   2209  CG  MET A 134     -41.409   0.985 -24.988  1.00  0.00           C  
ATOM   2210  SD  MET A 134     -43.189   0.806 -25.074  1.00  0.00           S  
ATOM   2211  CE  MET A 134     -43.314   0.115 -26.705  1.00  0.00           C  
ATOM   2212  H   MET A 134     -41.157   1.530 -28.452  1.00  0.00           H  
ATOM   2213  HA  MET A 134     -42.350   2.638 -26.916  1.00  0.00           H  
ATOM   2214 1HB  MET A 134     -39.903   2.461 -25.136  1.00  0.00           H  
ATOM   2215 2HB  MET A 134     -41.465   3.050 -24.634  1.00  0.00           H  
ATOM   2216 1HG  MET A 134     -40.954   0.274 -25.676  1.00  0.00           H  
ATOM   2217 2HG  MET A 134     -41.085   0.745 -23.976  1.00  0.00           H  
ATOM   2218 1HE  MET A 134     -44.359  -0.062 -26.952  1.00  0.00           H  
ATOM   2219 2HE  MET A 134     -42.885   0.812 -27.411  1.00  0.00           H  
ATOM   2220 3HE  MET A 134     -42.763  -0.826 -26.753  1.00  0.00           H  
ATOM   2221  N   VAL A 135     -40.845   4.814 -28.104  1.00  0.00           N  
ATOM   2222  CA  VAL A 135     -40.637   6.242 -28.322  1.00  0.00           C  
ATOM   2223  C   VAL A 135     -41.692   6.859 -29.252  1.00  0.00           C  
ATOM   2224  O   VAL A 135     -41.934   6.360 -30.343  1.00  0.00           O  
ATOM   2225  CB  VAL A 135     -39.232   6.471 -28.939  1.00  0.00           C  
ATOM   2226  CG1 VAL A 135     -39.010   7.970 -29.219  1.00  0.00           C  
ATOM   2227  CG2 VAL A 135     -38.173   5.923 -28.002  1.00  0.00           C  
ATOM   2228  H   VAL A 135     -40.794   4.194 -28.909  1.00  0.00           H  
ATOM   2229  HA  VAL A 135     -40.683   6.750 -27.358  1.00  0.00           H  
ATOM   2230  HB  VAL A 135     -39.167   5.944 -29.883  1.00  0.00           H  
ATOM   2231 1HG1 VAL A 135     -38.031   8.128 -29.659  1.00  0.00           H  
ATOM   2232 2HG1 VAL A 135     -39.772   8.335 -29.909  1.00  0.00           H  
ATOM   2233 3HG1 VAL A 135     -39.078   8.524 -28.279  1.00  0.00           H  
ATOM   2234 1HG2 VAL A 135     -37.187   6.063 -28.419  1.00  0.00           H  
ATOM   2235 2HG2 VAL A 135     -38.240   6.445 -27.072  1.00  0.00           H  
ATOM   2236 3HG2 VAL A 135     -38.338   4.865 -27.837  1.00  0.00           H  
ATOM   2237  N   VAL A 136     -42.283   7.974 -28.822  1.00  0.00           N  
ATOM   2238  CA  VAL A 136     -43.280   8.724 -29.600  1.00  0.00           C  
ATOM   2239  C   VAL A 136     -42.620  10.026 -30.039  1.00  0.00           C  
ATOM   2240  O   VAL A 136     -41.930  10.655 -29.236  1.00  0.00           O  
ATOM   2241  CB  VAL A 136     -44.518   9.039 -28.727  1.00  0.00           C  
ATOM   2242  CG1 VAL A 136     -45.574   9.828 -29.509  1.00  0.00           C  
ATOM   2243  CG2 VAL A 136     -45.064   7.781 -28.226  1.00  0.00           C  
ATOM   2244  H   VAL A 136     -42.044   8.308 -27.891  1.00  0.00           H  
ATOM   2245  HA  VAL A 136     -43.575   8.151 -30.481  1.00  0.00           H  
ATOM   2246  HB  VAL A 136     -44.204   9.657 -27.883  1.00  0.00           H  
ATOM   2247 1HG1 VAL A 136     -46.424  10.047 -28.866  1.00  0.00           H  
ATOM   2248 2HG1 VAL A 136     -45.147  10.753 -29.867  1.00  0.00           H  
ATOM   2249 3HG1 VAL A 136     -45.911   9.236 -30.367  1.00  0.00           H  
ATOM   2250 1HG2 VAL A 136     -45.905   7.970 -27.578  1.00  0.00           H  
ATOM   2251 2HG2 VAL A 136     -45.377   7.153 -29.063  1.00  0.00           H  
ATOM   2252 3HG2 VAL A 136     -44.281   7.295 -27.674  1.00  0.00           H  
ATOM   2253  N   HIS A 137     -42.760  10.408 -31.310  1.00  0.00           N  
ATOM   2254  CA  HIS A 137     -42.080  11.622 -31.803  1.00  0.00           C  
ATOM   2255  C   HIS A 137     -42.794  12.898 -31.367  1.00  0.00           C  
ATOM   2256  O   HIS A 137     -42.157  13.863 -30.948  1.00  0.00           O  
ATOM   2257  CB  HIS A 137     -42.086  11.648 -33.319  1.00  0.00           C  
ATOM   2258  CG  HIS A 137     -41.458  10.524 -33.874  1.00  0.00           C  
ATOM   2259  ND1 HIS A 137     -42.103   9.343 -33.943  1.00  0.00           N  
ATOM   2260  CD2 HIS A 137     -40.249  10.333 -34.407  1.00  0.00           C  
ATOM   2261  CE1 HIS A 137     -41.346   8.465 -34.477  1.00  0.00           C  
ATOM   2262  NE2 HIS A 137     -40.189   9.029 -34.790  1.00  0.00           N  
ATOM   2263  H   HIS A 137     -43.370   9.861 -31.936  1.00  0.00           H  
ATOM   2264  HA  HIS A 137     -41.056  11.651 -31.436  1.00  0.00           H  
ATOM   2265 1HB  HIS A 137     -43.113  11.663 -33.669  1.00  0.00           H  
ATOM   2266 2HB  HIS A 137     -41.594  12.550 -33.683  1.00  0.00           H  
ATOM   2267  HD1 HIS A 137     -43.036   9.160 -33.553  1.00  0.00           H  
ATOM   2268  HD2 HIS A 137     -39.404  10.997 -34.558  1.00  0.00           H  
ATOM   2269  HE1 HIS A 137     -41.736   7.472 -34.570  1.00  0.00           H  
ATOM   2270  N   ARG A 138     -44.117  12.912 -31.546  1.00  0.00           N  
ATOM   2271  CA  ARG A 138     -45.007  14.048 -31.266  1.00  0.00           C  
ATOM   2272  C   ARG A 138     -44.777  15.339 -32.075  1.00  0.00           C  
ATOM   2273  O   ARG A 138     -45.444  16.339 -31.814  1.00  0.00           O  
ATOM   2274  CB  ARG A 138     -44.982  14.498 -29.809  1.00  0.00           C  
ATOM   2275  CG  ARG A 138     -45.430  13.538 -28.723  1.00  0.00           C  
ATOM   2276  CD  ARG A 138     -45.420  14.296 -27.446  1.00  0.00           C  
ATOM   2277  NE  ARG A 138     -45.842  13.586 -26.302  1.00  0.00           N  
ATOM   2278  CZ  ARG A 138     -45.508  13.972 -25.059  1.00  0.00           C  
ATOM   2279  NH1 ARG A 138     -44.705  15.003 -24.902  1.00  0.00           N  
ATOM   2280  NH2 ARG A 138     -45.962  13.329 -24.001  1.00  0.00           N  
ATOM   2281  H   ARG A 138     -44.560  12.072 -31.942  1.00  0.00           H  
ATOM   2282  HA  ARG A 138     -46.023  13.706 -31.481  1.00  0.00           H  
ATOM   2283 1HB  ARG A 138     -43.980  14.826 -29.545  1.00  0.00           H  
ATOM   2284 2HB  ARG A 138     -45.622  15.374 -29.716  1.00  0.00           H  
ATOM   2285 1HG  ARG A 138     -46.430  13.148 -28.921  1.00  0.00           H  
ATOM   2286 2HG  ARG A 138     -44.711  12.723 -28.633  1.00  0.00           H  
ATOM   2287 1HD  ARG A 138     -44.443  14.670 -27.250  1.00  0.00           H  
ATOM   2288 2HD  ARG A 138     -46.102  15.131 -27.562  1.00  0.00           H  
ATOM   2289  HE  ARG A 138     -46.467  12.807 -26.421  1.00  0.00           H  
ATOM   2290 1HH1 ARG A 138     -44.354  15.497 -25.717  1.00  0.00           H  
ATOM   2291 2HH1 ARG A 138     -44.439  15.300 -23.975  1.00  0.00           H  
ATOM   2292 1HH2 ARG A 138     -46.576  12.536 -24.119  1.00  0.00           H  
ATOM   2293 2HH2 ARG A 138     -45.692  13.630 -23.074  1.00  0.00           H  
ATOM   2294  N   ASP A 139     -43.901  15.322 -33.078  1.00  0.00           N  
ATOM   2295  CA  ASP A 139     -43.691  16.510 -33.904  1.00  0.00           C  
ATOM   2296  C   ASP A 139     -43.274  16.115 -35.313  1.00  0.00           C  
ATOM   2297  O   ASP A 139     -42.317  16.664 -35.861  1.00  0.00           O  
ATOM   2298  CB  ASP A 139     -42.653  17.446 -33.298  1.00  0.00           C  
ATOM   2299  CG  ASP A 139     -42.681  18.917 -33.903  1.00  0.00           C  
ATOM   2300  OD1 ASP A 139     -43.731  19.376 -34.334  1.00  0.00           O  
ATOM   2301  OD2 ASP A 139     -41.644  19.545 -33.946  1.00  0.00           O  
ATOM   2302  H   ASP A 139     -43.368  14.485 -33.253  1.00  0.00           H  
ATOM   2303  HA  ASP A 139     -44.633  17.052 -33.974  1.00  0.00           H  
ATOM   2304 1HB  ASP A 139     -42.832  17.487 -32.234  1.00  0.00           H  
ATOM   2305 2HB  ASP A 139     -41.656  17.024 -33.440  1.00  0.00           H  
ATOM   2306  N   LEU A 140     -43.972  15.145 -35.902  1.00  0.00           N  
ATOM   2307  CA  LEU A 140     -43.629  14.752 -37.262  1.00  0.00           C  
ATOM   2308  C   LEU A 140     -44.185  15.761 -38.246  1.00  0.00           C  
ATOM   2309  O   LEU A 140     -45.358  16.123 -38.193  1.00  0.00           O  
ATOM   2310  CB  LEU A 140     -44.190  13.366 -37.602  1.00  0.00           C  
ATOM   2311  CG  LEU A 140     -43.635  12.206 -36.826  1.00  0.00           C  
ATOM   2312  CD1 LEU A 140     -44.415  10.960 -37.169  1.00  0.00           C  
ATOM   2313  CD2 LEU A 140     -42.170  12.025 -37.185  1.00  0.00           C  
ATOM   2314  H   LEU A 140     -44.749  14.713 -35.419  1.00  0.00           H  
ATOM   2315  HA  LEU A 140     -42.544  14.731 -37.363  1.00  0.00           H  
ATOM   2316 1HB  LEU A 140     -45.244  13.377 -37.428  1.00  0.00           H  
ATOM   2317 2HB  LEU A 140     -44.022  13.169 -38.655  1.00  0.00           H  
ATOM   2318  HG  LEU A 140     -43.747  12.390 -35.766  1.00  0.00           H  
ATOM   2319 1HD1 LEU A 140     -44.023  10.122 -36.600  1.00  0.00           H  
ATOM   2320 2HD1 LEU A 140     -45.467  11.103 -36.918  1.00  0.00           H  
ATOM   2321 3HD1 LEU A 140     -44.316  10.762 -38.231  1.00  0.00           H  
ATOM   2322 1HD2 LEU A 140     -41.777  11.186 -36.637  1.00  0.00           H  
ATOM   2323 2HD2 LEU A 140     -42.075  11.832 -38.254  1.00  0.00           H  
ATOM   2324 3HD2 LEU A 140     -41.609  12.925 -36.927  1.00  0.00           H  
ATOM   2325  N   LYS A 141     -43.337  16.194 -39.156  1.00  0.00           N  
ATOM   2326  CA  LYS A 141     -43.705  17.182 -40.153  1.00  0.00           C  
ATOM   2327  C   LYS A 141     -42.625  17.226 -41.259  1.00  0.00           C  
ATOM   2328  O   LYS A 141     -41.498  16.790 -41.028  1.00  0.00           O  
ATOM   2329  CB  LYS A 141     -43.900  18.527 -39.435  1.00  0.00           C  
ATOM   2330  CG  LYS A 141     -42.670  18.975 -38.713  1.00  0.00           C  
ATOM   2331  CD  LYS A 141     -42.880  20.209 -37.891  1.00  0.00           C  
ATOM   2332  CE  LYS A 141     -41.603  20.524 -37.107  1.00  0.00           C  
ATOM   2333  NZ  LYS A 141     -41.762  21.671 -36.194  1.00  0.00           N  
ATOM   2334  H   LYS A 141     -42.392  15.839 -39.134  1.00  0.00           H  
ATOM   2335  HA  LYS A 141     -44.660  16.871 -40.561  1.00  0.00           H  
ATOM   2336 1HB  LYS A 141     -44.175  19.305 -40.132  1.00  0.00           H  
ATOM   2337 2HB  LYS A 141     -44.706  18.456 -38.708  1.00  0.00           H  
ATOM   2338 1HG  LYS A 141     -42.350  18.184 -38.036  1.00  0.00           H  
ATOM   2339 2HG  LYS A 141     -41.887  19.157 -39.414  1.00  0.00           H  
ATOM   2340 1HD  LYS A 141     -43.131  21.050 -38.535  1.00  0.00           H  
ATOM   2341 2HD  LYS A 141     -43.694  20.044 -37.176  1.00  0.00           H  
ATOM   2342 1HE  LYS A 141     -41.336  19.646 -36.519  1.00  0.00           H  
ATOM   2343 2HE  LYS A 141     -40.804  20.743 -37.798  1.00  0.00           H  
ATOM   2344 1HZ  LYS A 141     -40.899  21.811 -35.692  1.00  0.00           H  
ATOM   2345 2HZ  LYS A 141     -41.997  22.500 -36.715  1.00  0.00           H  
ATOM   2346 3HZ  LYS A 141     -42.507  21.449 -35.530  1.00  0.00           H  
ATOM   2347  N   PRO A 142     -42.896  17.793 -42.450  1.00  0.00           N  
ATOM   2348  CA  PRO A 142     -41.950  18.004 -43.534  1.00  0.00           C  
ATOM   2349  C   PRO A 142     -40.763  18.878 -43.102  1.00  0.00           C  
ATOM   2350  O   PRO A 142     -39.731  18.913 -43.774  1.00  0.00           O  
ATOM   2351  CB  PRO A 142     -42.817  18.684 -44.601  1.00  0.00           C  
ATOM   2352  CG  PRO A 142     -44.196  18.244 -44.297  1.00  0.00           C  
ATOM   2353  CD  PRO A 142     -44.238  18.208 -42.795  1.00  0.00           C  
ATOM   2354  HA  PRO A 142     -41.598  17.032 -43.884  1.00  0.00           H  
ATOM   2355 1HB  PRO A 142     -42.727  19.757 -44.530  1.00  0.00           H  
ATOM   2356 2HB  PRO A 142     -42.479  18.389 -45.607  1.00  0.00           H  
ATOM   2357 1HG  PRO A 142     -44.924  18.955 -44.718  1.00  0.00           H  
ATOM   2358 2HG  PRO A 142     -44.403  17.265 -44.760  1.00  0.00           H  
ATOM   2359 1HD  PRO A 142     -44.415  19.209 -42.409  1.00  0.00           H  
ATOM   2360 2HD  PRO A 142     -44.980  17.511 -42.514  1.00  0.00           H  
ATOM   2361  N   GLU A 143     -40.891  19.586 -41.980  1.00  0.00           N  
ATOM   2362  CA  GLU A 143     -39.784  20.395 -41.494  1.00  0.00           C  
ATOM   2363  C   GLU A 143     -39.228  19.710 -40.241  1.00  0.00           C  
ATOM   2364  O   GLU A 143     -38.834  20.363 -39.274  1.00  0.00           O  
ATOM   2365  CB  GLU A 143     -40.262  21.801 -41.075  1.00  0.00           C  
ATOM   2366  CG  GLU A 143     -40.832  22.683 -42.163  1.00  0.00           C  
ATOM   2367  CD  GLU A 143     -41.273  24.050 -41.652  1.00  0.00           C  
ATOM   2368  OE1 GLU A 143     -42.030  24.090 -40.710  1.00  0.00           O  
ATOM   2369  OE2 GLU A 143     -40.840  25.044 -42.190  1.00  0.00           O  
ATOM   2370  H   GLU A 143     -41.748  19.562 -41.452  1.00  0.00           H  
ATOM   2371  HA  GLU A 143     -39.000  20.464 -42.249  1.00  0.00           H  
ATOM   2372 1HB  GLU A 143     -41.019  21.707 -40.300  1.00  0.00           H  
ATOM   2373 2HB  GLU A 143     -39.419  22.341 -40.642  1.00  0.00           H  
ATOM   2374 1HG  GLU A 143     -40.067  22.829 -42.922  1.00  0.00           H  
ATOM   2375 2HG  GLU A 143     -41.684  22.181 -42.613  1.00  0.00           H  
ATOM   2376  N   ASN A 144     -39.157  18.374 -40.298  1.00  0.00           N  
ATOM   2377  CA  ASN A 144     -38.535  17.539 -39.288  1.00  0.00           C  
ATOM   2378  C   ASN A 144     -38.079  16.264 -39.964  1.00  0.00           C  
ATOM   2379  O   ASN A 144     -37.541  15.350 -39.326  1.00  0.00           O  
ATOM   2380  CB  ASN A 144     -39.479  17.219 -38.147  1.00  0.00           C  
ATOM   2381  CG  ASN A 144     -38.750  16.582 -37.039  1.00  0.00           C  
ATOM   2382  OD1 ASN A 144     -37.560  16.311 -37.245  1.00  0.00           O  
ATOM   2383  ND2 ASN A 144     -39.389  16.352 -35.907  1.00  0.00           N  
ATOM   2384  H   ASN A 144     -39.571  17.882 -41.088  1.00  0.00           H  
ATOM   2385  HA  ASN A 144     -37.651  18.044 -38.896  1.00  0.00           H  
ATOM   2386 1HB  ASN A 144     -39.927  18.131 -37.783  1.00  0.00           H  
ATOM   2387 2HB  ASN A 144     -40.281  16.562 -38.490  1.00  0.00           H  
ATOM   2388 1HD2 ASN A 144     -38.925  15.930 -35.098  1.00  0.00           H  
ATOM   2389 2HD2 ASN A 144     -40.372  16.607 -35.825  1.00  0.00           H  
ATOM   2390  N   VAL A 145     -38.279  16.250 -41.279  1.00  0.00           N  
ATOM   2391  CA  VAL A 145     -37.856  15.156 -42.144  1.00  0.00           C  
ATOM   2392  C   VAL A 145     -36.851  15.702 -43.144  1.00  0.00           C  
ATOM   2393  O   VAL A 145     -37.138  16.667 -43.856  1.00  0.00           O  
ATOM   2394  CB  VAL A 145     -39.029  14.484 -42.892  1.00  0.00           C  
ATOM   2395  CG1 VAL A 145     -38.470  13.399 -43.833  1.00  0.00           C  
ATOM   2396  CG2 VAL A 145     -40.001  13.832 -41.883  1.00  0.00           C  
ATOM   2397  H   VAL A 145     -38.748  17.053 -41.683  1.00  0.00           H  
ATOM   2398  HA  VAL A 145     -37.369  14.397 -41.535  1.00  0.00           H  
ATOM   2399  HB  VAL A 145     -39.555  15.231 -43.489  1.00  0.00           H  
ATOM   2400 1HG1 VAL A 145     -39.281  12.927 -44.366  1.00  0.00           H  
ATOM   2401 2HG1 VAL A 145     -37.784  13.851 -44.553  1.00  0.00           H  
ATOM   2402 3HG1 VAL A 145     -37.935  12.651 -43.244  1.00  0.00           H  
ATOM   2403 1HG2 VAL A 145     -40.822  13.357 -42.420  1.00  0.00           H  
ATOM   2404 2HG2 VAL A 145     -39.463  13.086 -41.303  1.00  0.00           H  
ATOM   2405 3HG2 VAL A 145     -40.398  14.586 -41.216  1.00  0.00           H  
ATOM   2406  N   LEU A 146     -35.671  15.109 -43.159  1.00  0.00           N  
ATOM   2407  CA  LEU A 146     -34.590  15.549 -44.020  1.00  0.00           C  
ATOM   2408  C   LEU A 146     -34.407  14.602 -45.191  1.00  0.00           C  
ATOM   2409  O   LEU A 146     -34.814  13.441 -45.117  1.00  0.00           O  
ATOM   2410  CB  LEU A 146     -33.287  15.645 -43.223  1.00  0.00           C  
ATOM   2411  CG  LEU A 146     -33.328  16.546 -42.004  1.00  0.00           C  
ATOM   2412  CD1 LEU A 146     -31.981  16.497 -41.288  1.00  0.00           C  
ATOM   2413  CD2 LEU A 146     -33.671  17.936 -42.451  1.00  0.00           C  
ATOM   2414  H   LEU A 146     -35.520  14.321 -42.535  1.00  0.00           H  
ATOM   2415  HA  LEU A 146     -34.833  16.532 -44.412  1.00  0.00           H  
ATOM   2416 1HB  LEU A 146     -32.985  14.650 -42.907  1.00  0.00           H  
ATOM   2417 2HB  LEU A 146     -32.530  16.055 -43.883  1.00  0.00           H  
ATOM   2418  HG  LEU A 146     -34.090  16.188 -41.310  1.00  0.00           H  
ATOM   2419 1HD1 LEU A 146     -32.014  17.138 -40.408  1.00  0.00           H  
ATOM   2420 2HD1 LEU A 146     -31.769  15.485 -40.984  1.00  0.00           H  
ATOM   2421 3HD1 LEU A 146     -31.202  16.846 -41.959  1.00  0.00           H  
ATOM   2422 1HD2 LEU A 146     -33.718  18.603 -41.589  1.00  0.00           H  
ATOM   2423 2HD2 LEU A 146     -32.914  18.296 -43.150  1.00  0.00           H  
ATOM   2424 3HD2 LEU A 146     -34.635  17.912 -42.943  1.00  0.00           H  
ATOM   2425  N   LEU A 147     -33.824  15.103 -46.280  1.00  0.00           N  
ATOM   2426  CA  LEU A 147     -33.498  14.264 -47.433  1.00  0.00           C  
ATOM   2427  C   LEU A 147     -31.999  14.224 -47.709  1.00  0.00           C  
ATOM   2428  O   LEU A 147     -31.351  15.267 -47.726  1.00  0.00           O  
ATOM   2429  CB  LEU A 147     -34.233  14.795 -48.676  1.00  0.00           C  
ATOM   2430  CG  LEU A 147     -35.782  14.815 -48.584  1.00  0.00           C  
ATOM   2431  CD1 LEU A 147     -36.367  15.477 -49.812  1.00  0.00           C  
ATOM   2432  CD2 LEU A 147     -36.282  13.398 -48.456  1.00  0.00           C  
ATOM   2433  H   LEU A 147     -33.578  16.094 -46.285  1.00  0.00           H  
ATOM   2434  HA  LEU A 147     -33.841  13.256 -47.230  1.00  0.00           H  
ATOM   2435 1HB  LEU A 147     -33.899  15.818 -48.869  1.00  0.00           H  
ATOM   2436 2HB  LEU A 147     -33.959  14.179 -49.522  1.00  0.00           H  
ATOM   2437  HG  LEU A 147     -36.086  15.395 -47.709  1.00  0.00           H  
ATOM   2438 1HD1 LEU A 147     -37.444  15.497 -49.743  1.00  0.00           H  
ATOM   2439 2HD1 LEU A 147     -35.989  16.495 -49.886  1.00  0.00           H  
ATOM   2440 3HD1 LEU A 147     -36.086  14.923 -50.685  1.00  0.00           H  
ATOM   2441 1HD2 LEU A 147     -37.364  13.394 -48.372  1.00  0.00           H  
ATOM   2442 2HD2 LEU A 147     -35.981  12.814 -49.329  1.00  0.00           H  
ATOM   2443 3HD2 LEU A 147     -35.849  12.971 -47.577  1.00  0.00           H  
ATOM   2444  N   ASP A 148     -31.442  13.036 -47.943  1.00  0.00           N  
ATOM   2445  CA  ASP A 148     -30.007  12.953 -48.268  1.00  0.00           C  
ATOM   2446  C   ASP A 148     -29.779  13.151 -49.762  1.00  0.00           C  
ATOM   2447  O   ASP A 148     -30.712  13.437 -50.504  1.00  0.00           O  
ATOM   2448  CB  ASP A 148     -29.370  11.627 -47.822  1.00  0.00           C  
ATOM   2449  CG  ASP A 148     -29.835  10.427 -48.622  1.00  0.00           C  
ATOM   2450  OD1 ASP A 148     -30.468  10.654 -49.628  1.00  0.00           O  
ATOM   2451  OD2 ASP A 148     -29.532   9.302 -48.275  1.00  0.00           O  
ATOM   2452  H   ASP A 148     -32.028  12.202 -47.856  1.00  0.00           H  
ATOM   2453  HA  ASP A 148     -29.483  13.759 -47.766  1.00  0.00           H  
ATOM   2454 1HB  ASP A 148     -28.283  11.694 -47.868  1.00  0.00           H  
ATOM   2455 2HB  ASP A 148     -29.631  11.460 -46.789  1.00  0.00           H  
ATOM   2456  N   ALA A 149     -28.543  12.936 -50.208  1.00  0.00           N  
ATOM   2457  CA  ALA A 149     -28.117  13.116 -51.597  1.00  0.00           C  
ATOM   2458  C   ALA A 149     -28.875  12.232 -52.594  1.00  0.00           C  
ATOM   2459  O   ALA A 149     -28.857  12.496 -53.798  1.00  0.00           O  
ATOM   2460  CB  ALA A 149     -26.636  12.814 -51.715  1.00  0.00           C  
ATOM   2461  H   ALA A 149     -27.835  12.672 -49.542  1.00  0.00           H  
ATOM   2462  HA  ALA A 149     -28.300  14.155 -51.867  1.00  0.00           H  
ATOM   2463 1HB  ALA A 149     -26.311  12.984 -52.740  1.00  0.00           H  
ATOM   2464 2HB  ALA A 149     -26.076  13.464 -51.043  1.00  0.00           H  
ATOM   2465 3HB  ALA A 149     -26.459  11.770 -51.447  1.00  0.00           H  
ATOM   2466  N   HIS A 150     -29.473  11.151 -52.107  1.00  0.00           N  
ATOM   2467  CA  HIS A 150     -30.174  10.194 -52.931  1.00  0.00           C  
ATOM   2468  C   HIS A 150     -31.678  10.246 -52.657  1.00  0.00           C  
ATOM   2469  O   HIS A 150     -32.418   9.342 -53.051  1.00  0.00           O  
ATOM   2470  CB  HIS A 150     -29.633   8.808 -52.626  1.00  0.00           C  
ATOM   2471  CG  HIS A 150     -28.176   8.707 -52.895  1.00  0.00           C  
ATOM   2472  ND1 HIS A 150     -27.646   8.678 -54.167  1.00  0.00           N  
ATOM   2473  CD2 HIS A 150     -27.128   8.655 -52.044  1.00  0.00           C  
ATOM   2474  CE1 HIS A 150     -26.328   8.605 -54.085  1.00  0.00           C  
ATOM   2475  NE2 HIS A 150     -25.989   8.589 -52.807  1.00  0.00           N  
ATOM   2476  H   HIS A 150     -29.505  10.997 -51.102  1.00  0.00           H  
ATOM   2477  HA  HIS A 150     -30.012  10.417 -53.985  1.00  0.00           H  
ATOM   2478 1HB  HIS A 150     -29.802   8.589 -51.572  1.00  0.00           H  
ATOM   2479 2HB  HIS A 150     -30.160   8.062 -53.216  1.00  0.00           H  
ATOM   2480  HD1 HIS A 150     -28.133   8.934 -55.004  1.00  0.00           H  
ATOM   2481  HD2 HIS A 150     -27.064   8.661 -50.954  1.00  0.00           H  
ATOM   2482  HE1 HIS A 150     -25.718   8.571 -54.986  1.00  0.00           H  
ATOM   2483  N   MET A 151     -32.123  11.328 -52.011  1.00  0.00           N  
ATOM   2484  CA  MET A 151     -33.515  11.581 -51.640  1.00  0.00           C  
ATOM   2485  C   MET A 151     -34.107  10.607 -50.628  1.00  0.00           C  
ATOM   2486  O   MET A 151     -35.316  10.378 -50.625  1.00  0.00           O  
ATOM   2487  CB  MET A 151     -34.416  11.630 -52.882  1.00  0.00           C  
ATOM   2488  CG  MET A 151     -34.158  12.805 -53.787  1.00  0.00           C  
ATOM   2489  SD  MET A 151     -34.569  14.359 -52.987  1.00  0.00           S  
ATOM   2490  CE  MET A 151     -33.015  14.918 -52.353  1.00  0.00           C  
ATOM   2491  H   MET A 151     -31.444  12.022 -51.699  1.00  0.00           H  
ATOM   2492  HA  MET A 151     -33.544  12.564 -51.174  1.00  0.00           H  
ATOM   2493 1HB  MET A 151     -34.323  10.727 -53.470  1.00  0.00           H  
ATOM   2494 2HB  MET A 151     -35.461  11.693 -52.564  1.00  0.00           H  
ATOM   2495 1HG  MET A 151     -33.108  12.822 -54.082  1.00  0.00           H  
ATOM   2496 2HG  MET A 151     -34.772  12.708 -54.685  1.00  0.00           H  
ATOM   2497 1HE  MET A 151     -33.155  15.868 -51.834  1.00  0.00           H  
ATOM   2498 2HE  MET A 151     -32.635  14.181 -51.661  1.00  0.00           H  
ATOM   2499 3HE  MET A 151     -32.303  15.046 -53.168  1.00  0.00           H  
ATOM   2500  N   ASN A 152     -33.284  10.067 -49.733  1.00  0.00           N  
ATOM   2501  CA  ASN A 152     -33.820   9.194 -48.693  1.00  0.00           C  
ATOM   2502  C   ASN A 152     -34.294  10.008 -47.502  1.00  0.00           C  
ATOM   2503  O   ASN A 152     -33.583  10.898 -47.028  1.00  0.00           O  
ATOM   2504  CB  ASN A 152     -32.804   8.180 -48.241  1.00  0.00           C  
ATOM   2505  CG  ASN A 152     -32.445   7.180 -49.316  1.00  0.00           C  
ATOM   2506  OD1 ASN A 152     -33.308   6.478 -49.884  1.00  0.00           O  
ATOM   2507  ND2 ASN A 152     -31.166   7.099 -49.605  1.00  0.00           N  
ATOM   2508  H   ASN A 152     -32.275  10.260 -49.775  1.00  0.00           H  
ATOM   2509  HA  ASN A 152     -34.688   8.667 -49.090  1.00  0.00           H  
ATOM   2510 1HB  ASN A 152     -31.908   8.689 -47.921  1.00  0.00           H  
ATOM   2511 2HB  ASN A 152     -33.191   7.662 -47.379  1.00  0.00           H  
ATOM   2512 1HD2 ASN A 152     -30.847   6.463 -50.304  1.00  0.00           H  
ATOM   2513 2HD2 ASN A 152     -30.496   7.711 -49.119  1.00  0.00           H  
ATOM   2514  N   ALA A 153     -35.510   9.730 -47.043  1.00  0.00           N  
ATOM   2515  CA  ALA A 153     -36.090  10.417 -45.888  1.00  0.00           C  
ATOM   2516  C   ALA A 153     -35.356  10.084 -44.604  1.00  0.00           C  
ATOM   2517  O   ALA A 153     -34.950   8.938 -44.407  1.00  0.00           O  
ATOM   2518  CB  ALA A 153     -37.562  10.046 -45.750  1.00  0.00           C  
ATOM   2519  H   ALA A 153     -36.047   8.997 -47.504  1.00  0.00           H  
ATOM   2520  HA  ALA A 153     -36.006  11.482 -46.046  1.00  0.00           H  
ATOM   2521 1HB  ALA A 153     -37.987  10.581 -44.907  1.00  0.00           H  
ATOM   2522 2HB  ALA A 153     -38.093  10.315 -46.659  1.00  0.00           H  
ATOM   2523 3HB  ALA A 153     -37.653   8.977 -45.582  1.00  0.00           H  
ATOM   2524  N   LYS A 154     -35.205  11.075 -43.711  1.00  0.00           N  
ATOM   2525  CA  LYS A 154     -34.626  10.844 -42.380  1.00  0.00           C  
ATOM   2526  C   LYS A 154     -35.342  11.676 -41.286  1.00  0.00           C  
ATOM   2527  O   LYS A 154     -35.487  12.890 -41.428  1.00  0.00           O  
ATOM   2528  CB  LYS A 154     -33.127  11.161 -42.426  1.00  0.00           C  
ATOM   2529  CG  LYS A 154     -32.291  10.220 -43.349  1.00  0.00           C  
ATOM   2530  CD  LYS A 154     -30.853  10.633 -43.474  1.00  0.00           C  
ATOM   2531  CE  LYS A 154     -30.112   9.724 -44.458  1.00  0.00           C  
ATOM   2532  NZ  LYS A 154     -29.739   8.411 -43.861  1.00  0.00           N  
ATOM   2533  H   LYS A 154     -35.469  12.015 -43.990  1.00  0.00           H  
ATOM   2534  HA  LYS A 154     -34.747   9.795 -42.140  1.00  0.00           H  
ATOM   2535 1HB  LYS A 154     -32.971  12.190 -42.745  1.00  0.00           H  
ATOM   2536 2HB  LYS A 154     -32.741  11.051 -41.426  1.00  0.00           H  
ATOM   2537 1HG  LYS A 154     -32.331   9.202 -42.966  1.00  0.00           H  
ATOM   2538 2HG  LYS A 154     -32.684  10.224 -44.357  1.00  0.00           H  
ATOM   2539 1HD  LYS A 154     -30.821  11.642 -43.855  1.00  0.00           H  
ATOM   2540 2HD  LYS A 154     -30.351  10.592 -42.506  1.00  0.00           H  
ATOM   2541 1HE  LYS A 154     -30.766   9.543 -45.316  1.00  0.00           H  
ATOM   2542 2HE  LYS A 154     -29.206  10.220 -44.800  1.00  0.00           H  
ATOM   2543 1HZ  LYS A 154     -29.261   7.858 -44.549  1.00  0.00           H  
ATOM   2544 2HZ  LYS A 154     -29.095   8.601 -43.085  1.00  0.00           H  
ATOM   2545 3HZ  LYS A 154     -30.559   7.901 -43.526  1.00  0.00           H  
ATOM   2546  N   ILE A 155     -35.751  11.059 -40.166  1.00  0.00           N  
ATOM   2547  CA  ILE A 155     -36.419  11.846 -39.097  1.00  0.00           C  
ATOM   2548  C   ILE A 155     -35.394  12.418 -38.113  1.00  0.00           C  
ATOM   2549  O   ILE A 155     -34.542  11.681 -37.600  1.00  0.00           O  
ATOM   2550  CB  ILE A 155     -37.468  11.042 -38.312  1.00  0.00           C  
ATOM   2551  CG1 ILE A 155     -38.591  10.567 -39.243  1.00  0.00           C  
ATOM   2552  CG2 ILE A 155     -38.046  11.919 -37.206  1.00  0.00           C  
ATOM   2553  CD1 ILE A 155     -39.552   9.610 -38.570  1.00  0.00           C  
ATOM   2554  H   ILE A 155     -35.634  10.047 -40.085  1.00  0.00           H  
ATOM   2555  HA  ILE A 155     -36.937  12.686 -39.560  1.00  0.00           H  
ATOM   2556  HB  ILE A 155     -37.006  10.155 -37.874  1.00  0.00           H  
ATOM   2557 1HG1 ILE A 155     -39.149  11.424 -39.605  1.00  0.00           H  
ATOM   2558 2HG1 ILE A 155     -38.142  10.054 -40.097  1.00  0.00           H  
ATOM   2559 1HG2 ILE A 155     -38.780  11.354 -36.669  1.00  0.00           H  
ATOM   2560 2HG2 ILE A 155     -37.259  12.235 -36.521  1.00  0.00           H  
ATOM   2561 3HG2 ILE A 155     -38.516  12.802 -37.647  1.00  0.00           H  
ATOM   2562 1HD1 ILE A 155     -40.308   9.298 -39.279  1.00  0.00           H  
ATOM   2563 2HD1 ILE A 155     -39.019   8.746 -38.208  1.00  0.00           H  
ATOM   2564 3HD1 ILE A 155     -40.023  10.095 -37.730  1.00  0.00           H  
ATOM   2565  N   ALA A 156     -35.435  13.742 -37.898  1.00  0.00           N  
ATOM   2566  CA  ALA A 156     -34.388  14.379 -37.102  1.00  0.00           C  
ATOM   2567  C   ALA A 156     -34.649  14.878 -35.661  1.00  0.00           C  
ATOM   2568  O   ALA A 156     -33.871  14.558 -34.761  1.00  0.00           O  
ATOM   2569  CB  ALA A 156     -33.908  15.576 -37.905  1.00  0.00           C  
ATOM   2570  H   ALA A 156     -36.176  14.308 -38.327  1.00  0.00           H  
ATOM   2571  HA  ALA A 156     -33.580  13.659 -37.028  1.00  0.00           H  
ATOM   2572 1HB  ALA A 156     -33.054  16.031 -37.408  1.00  0.00           H  
ATOM   2573 2HB  ALA A 156     -33.620  15.250 -38.902  1.00  0.00           H  
ATOM   2574 3HB  ALA A 156     -34.717  16.304 -37.987  1.00  0.00           H  
ATOM   2575  N   ASP A 157     -35.649  15.726 -35.439  1.00  0.00           N  
ATOM   2576  CA  ASP A 157     -35.782  16.387 -34.130  1.00  0.00           C  
ATOM   2577  C   ASP A 157     -36.671  15.621 -33.153  1.00  0.00           C  
ATOM   2578  O   ASP A 157     -37.883  15.503 -33.348  1.00  0.00           O  
ATOM   2579  CB  ASP A 157     -36.267  17.854 -34.277  1.00  0.00           C  
ATOM   2580  CG  ASP A 157     -36.247  18.720 -32.918  1.00  0.00           C  
ATOM   2581  OD1 ASP A 157     -35.990  18.174 -31.861  1.00  0.00           O  
ATOM   2582  OD2 ASP A 157     -36.503  19.930 -32.981  1.00  0.00           O  
ATOM   2583  H   ASP A 157     -36.310  15.932 -36.171  1.00  0.00           H  
ATOM   2584  HA  ASP A 157     -34.787  16.436 -33.688  1.00  0.00           H  
ATOM   2585 1HB  ASP A 157     -35.651  18.361 -35.022  1.00  0.00           H  
ATOM   2586 2HB  ASP A 157     -37.286  17.855 -34.656  1.00  0.00           H  
ATOM   2587  N   PHE A 158     -36.042  15.074 -32.116  1.00  0.00           N  
ATOM   2588  CA  PHE A 158     -36.710  14.302 -31.073  1.00  0.00           C  
ATOM   2589  C   PHE A 158     -36.921  15.114 -29.781  1.00  0.00           C  
ATOM   2590  O   PHE A 158     -37.288  14.558 -28.745  1.00  0.00           O  
ATOM   2591  CB  PHE A 158     -35.943  13.001 -30.809  1.00  0.00           C  
ATOM   2592  CG  PHE A 158     -36.064  12.001 -31.954  1.00  0.00           C  
ATOM   2593  CD1 PHE A 158     -35.201  12.024 -33.039  1.00  0.00           C  
ATOM   2594  CD2 PHE A 158     -37.049  11.015 -31.918  1.00  0.00           C  
ATOM   2595  CE1 PHE A 158     -35.328  11.106 -34.064  1.00  0.00           C  
ATOM   2596  CE2 PHE A 158     -37.169  10.096 -32.933  1.00  0.00           C  
ATOM   2597  CZ  PHE A 158     -36.317  10.137 -34.011  1.00  0.00           C  
ATOM   2598  H   PHE A 158     -35.043  15.212 -32.051  1.00  0.00           H  
ATOM   2599  HA  PHE A 158     -37.695  14.021 -31.447  1.00  0.00           H  
ATOM   2600 1HB  PHE A 158     -34.884  13.222 -30.653  1.00  0.00           H  
ATOM   2601 2HB  PHE A 158     -36.318  12.531 -29.901  1.00  0.00           H  
ATOM   2602  HD1 PHE A 158     -34.420  12.784 -33.086  1.00  0.00           H  
ATOM   2603  HD2 PHE A 158     -37.735  10.973 -31.071  1.00  0.00           H  
ATOM   2604  HE1 PHE A 158     -34.643  11.154 -34.913  1.00  0.00           H  
ATOM   2605  HE2 PHE A 158     -37.947   9.335 -32.882  1.00  0.00           H  
ATOM   2606  HZ  PHE A 158     -36.427   9.407 -34.813  1.00  0.00           H  
ATOM   2607  N   GLY A 159     -36.742  16.437 -29.855  1.00  0.00           N  
ATOM   2608  CA  GLY A 159     -36.881  17.338 -28.701  1.00  0.00           C  
ATOM   2609  C   GLY A 159     -38.243  17.297 -28.006  1.00  0.00           C  
ATOM   2610  O   GLY A 159     -38.338  17.536 -26.803  1.00  0.00           O  
ATOM   2611  H   GLY A 159     -36.466  16.863 -30.744  1.00  0.00           H  
ATOM   2612 1HA  GLY A 159     -36.102  17.095 -27.975  1.00  0.00           H  
ATOM   2613 2HA  GLY A 159     -36.680  18.352 -29.034  1.00  0.00           H  
ATOM   2614  N   LEU A 160     -39.299  17.018 -28.760  1.00  0.00           N  
ATOM   2615  CA  LEU A 160     -40.649  16.912 -28.211  1.00  0.00           C  
ATOM   2616  C   LEU A 160     -41.067  15.462 -27.976  1.00  0.00           C  
ATOM   2617  O   LEU A 160     -42.224  15.199 -27.662  1.00  0.00           O  
ATOM   2618  CB  LEU A 160     -41.672  17.612 -29.108  1.00  0.00           C  
ATOM   2619  CG  LEU A 160     -41.505  19.132 -29.218  1.00  0.00           C  
ATOM   2620  CD1 LEU A 160     -42.521  19.716 -30.163  1.00  0.00           C  
ATOM   2621  CD2 LEU A 160     -41.667  19.725 -27.826  1.00  0.00           C  
ATOM   2622  H   LEU A 160     -39.157  16.856 -29.747  1.00  0.00           H  
ATOM   2623  HA  LEU A 160     -40.659  17.419 -27.247  1.00  0.00           H  
ATOM   2624 1HB  LEU A 160     -41.598  17.188 -30.109  1.00  0.00           H  
ATOM   2625 2HB  LEU A 160     -42.658  17.399 -28.728  1.00  0.00           H  
ATOM   2626  HG  LEU A 160     -40.529  19.363 -29.614  1.00  0.00           H  
ATOM   2627 1HD1 LEU A 160     -42.381  20.796 -30.219  1.00  0.00           H  
ATOM   2628 2HD1 LEU A 160     -42.376  19.302 -31.129  1.00  0.00           H  
ATOM   2629 3HD1 LEU A 160     -43.517  19.495 -29.822  1.00  0.00           H  
ATOM   2630 1HD2 LEU A 160     -41.546  20.806 -27.873  1.00  0.00           H  
ATOM   2631 2HD2 LEU A 160     -42.652  19.492 -27.436  1.00  0.00           H  
ATOM   2632 3HD2 LEU A 160     -40.910  19.304 -27.162  1.00  0.00           H  
ATOM   2633  N   SER A 161     -40.130  14.521 -28.105  1.00  0.00           N  
ATOM   2634  CA  SER A 161     -40.456  13.106 -27.974  1.00  0.00           C  
ATOM   2635  C   SER A 161     -40.776  12.682 -26.545  1.00  0.00           C  
ATOM   2636  O   SER A 161     -40.534  13.415 -25.574  1.00  0.00           O  
ATOM   2637  CB  SER A 161     -39.314  12.247 -28.508  1.00  0.00           C  
ATOM   2638  OG  SER A 161     -38.166  12.348 -27.700  1.00  0.00           O  
ATOM   2639  H   SER A 161     -39.166  14.766 -28.326  1.00  0.00           H  
ATOM   2640  HA  SER A 161     -41.340  12.919 -28.582  1.00  0.00           H  
ATOM   2641 1HB  SER A 161     -39.625  11.212 -28.555  1.00  0.00           H  
ATOM   2642 2HB  SER A 161     -39.078  12.558 -29.524  1.00  0.00           H  
ATOM   2643  HG  SER A 161     -37.827  13.256 -27.832  1.00  0.00           H  
ATOM   2644  N   ASN A 162     -41.323  11.474 -26.415  1.00  0.00           N  
ATOM   2645  CA  ASN A 162     -41.687  10.920 -25.111  1.00  0.00           C  
ATOM   2646  C   ASN A 162     -41.608   9.398 -25.057  1.00  0.00           C  
ATOM   2647  O   ASN A 162     -41.811   8.708 -26.061  1.00  0.00           O  
ATOM   2648  CB  ASN A 162     -43.091  11.339 -24.745  1.00  0.00           C  
ATOM   2649  CG  ASN A 162     -43.431  11.077 -23.306  1.00  0.00           C  
ATOM   2650  OD1 ASN A 162     -42.933  11.742 -22.387  1.00  0.00           O  
ATOM   2651  ND2 ASN A 162     -44.250  10.093 -23.095  1.00  0.00           N  
ATOM   2652  H   ASN A 162     -41.508  10.956 -27.274  1.00  0.00           H  
ATOM   2653  HA  ASN A 162     -40.990  11.307 -24.368  1.00  0.00           H  
ATOM   2654 1HB  ASN A 162     -43.191  12.396 -24.941  1.00  0.00           H  
ATOM   2655 2HB  ASN A 162     -43.809  10.816 -25.380  1.00  0.00           H  
ATOM   2656 1HD2 ASN A 162     -44.503   9.830 -22.164  1.00  0.00           H  
ATOM   2657 2HD2 ASN A 162     -44.573   9.556 -23.871  1.00  0.00           H  
ATOM   2658  N   MET A 163     -41.311   8.873 -23.869  1.00  0.00           N  
ATOM   2659  CA  MET A 163     -41.293   7.429 -23.665  1.00  0.00           C  
ATOM   2660  C   MET A 163     -42.676   6.866 -23.346  1.00  0.00           C  
ATOM   2661  O   MET A 163     -43.463   7.495 -22.635  1.00  0.00           O  
ATOM   2662  CB  MET A 163     -40.342   7.038 -22.543  1.00  0.00           C  
ATOM   2663  CG  MET A 163     -38.916   7.421 -22.773  1.00  0.00           C  
ATOM   2664  SD  MET A 163     -38.289   6.712 -24.280  1.00  0.00           S  
ATOM   2665  CE  MET A 163     -38.329   4.950 -23.981  1.00  0.00           C  
ATOM   2666  H   MET A 163     -41.128   9.487 -23.086  1.00  0.00           H  
ATOM   2667  HA  MET A 163     -40.947   6.969 -24.582  1.00  0.00           H  
ATOM   2668 1HB  MET A 163     -40.667   7.502 -21.614  1.00  0.00           H  
ATOM   2669 2HB  MET A 163     -40.385   5.956 -22.399  1.00  0.00           H  
ATOM   2670 1HG  MET A 163     -38.830   8.502 -22.837  1.00  0.00           H  
ATOM   2671 2HG  MET A 163     -38.301   7.072 -21.941  1.00  0.00           H  
ATOM   2672 1HE  MET A 163     -37.963   4.426 -24.870  1.00  0.00           H  
ATOM   2673 2HE  MET A 163     -37.701   4.704 -23.126  1.00  0.00           H  
ATOM   2674 3HE  MET A 163     -39.357   4.643 -23.781  1.00  0.00           H  
ATOM   2675  N   MET A 164     -42.951   5.668 -23.849  1.00  0.00           N  
ATOM   2676  CA  MET A 164     -44.202   4.974 -23.558  1.00  0.00           C  
ATOM   2677  C   MET A 164     -44.025   3.927 -22.469  1.00  0.00           C  
ATOM   2678  O   MET A 164     -42.929   3.402 -22.263  1.00  0.00           O  
ATOM   2679  CB  MET A 164     -44.761   4.310 -24.811  1.00  0.00           C  
ATOM   2680  CG  MET A 164     -45.091   5.266 -25.868  1.00  0.00           C  
ATOM   2681  SD  MET A 164     -45.907   4.545 -27.317  1.00  0.00           S  
ATOM   2682  CE  MET A 164     -44.656   3.738 -28.275  1.00  0.00           C  
ATOM   2683  H   MET A 164     -42.262   5.236 -24.461  1.00  0.00           H  
ATOM   2684  HA  MET A 164     -44.926   5.704 -23.199  1.00  0.00           H  
ATOM   2685 1HB  MET A 164     -44.021   3.635 -25.215  1.00  0.00           H  
ATOM   2686 2HB  MET A 164     -45.649   3.728 -24.566  1.00  0.00           H  
ATOM   2687 1HG  MET A 164     -45.718   6.062 -25.470  1.00  0.00           H  
ATOM   2688 2HG  MET A 164     -44.143   5.699 -26.182  1.00  0.00           H  
ATOM   2689 1HE  MET A 164     -45.105   3.319 -29.176  1.00  0.00           H  
ATOM   2690 2HE  MET A 164     -43.877   4.451 -28.554  1.00  0.00           H  
ATOM   2691 3HE  MET A 164     -44.240   2.944 -27.701  1.00  0.00           H  
ATOM   2692  N   SER A 165     -45.127   3.601 -21.800  1.00  0.00           N  
ATOM   2693  CA  SER A 165     -45.161   2.557 -20.782  1.00  0.00           C  
ATOM   2694  C   SER A 165     -46.561   1.974 -20.689  1.00  0.00           C  
ATOM   2695  O   SER A 165     -47.556   2.700 -20.784  1.00  0.00           O  
ATOM   2696  CB  SER A 165     -44.737   3.096 -19.431  1.00  0.00           C  
ATOM   2697  OG  SER A 165     -44.802   2.092 -18.453  1.00  0.00           O  
ATOM   2698  H   SER A 165     -45.983   4.095 -22.010  1.00  0.00           H  
ATOM   2699  HA  SER A 165     -44.477   1.759 -21.075  1.00  0.00           H  
ATOM   2700 1HB  SER A 165     -43.720   3.480 -19.497  1.00  0.00           H  
ATOM   2701 2HB  SER A 165     -45.383   3.927 -19.148  1.00  0.00           H  
ATOM   2702  HG  SER A 165     -45.747   1.926 -18.305  1.00  0.00           H  
ATOM   2703  N   ASP A 166     -46.640   0.661 -20.519  1.00  0.00           N  
ATOM   2704  CA  ASP A 166     -47.937   0.014 -20.462  1.00  0.00           C  
ATOM   2705  C   ASP A 166     -48.811   0.596 -19.365  1.00  0.00           C  
ATOM   2706  O   ASP A 166     -48.377   0.758 -18.225  1.00  0.00           O  
ATOM   2707  CB  ASP A 166     -47.780  -1.491 -20.238  1.00  0.00           C  
ATOM   2708  CG  ASP A 166     -47.186  -2.225 -21.445  1.00  0.00           C  
ATOM   2709  OD1 ASP A 166     -47.061  -1.625 -22.489  1.00  0.00           O  
ATOM   2710  OD2 ASP A 166     -46.864  -3.379 -21.306  1.00  0.00           O  
ATOM   2711  H   ASP A 166     -45.793   0.115 -20.438  1.00  0.00           H  
ATOM   2712  HA  ASP A 166     -48.440   0.170 -21.417  1.00  0.00           H  
ATOM   2713 1HB  ASP A 166     -47.136  -1.662 -19.375  1.00  0.00           H  
ATOM   2714 2HB  ASP A 166     -48.753  -1.925 -20.008  1.00  0.00           H  
ATOM   2715  N   GLY A 167     -50.052   0.895 -19.726  1.00  0.00           N  
ATOM   2716  CA  GLY A 167     -51.053   1.410 -18.804  1.00  0.00           C  
ATOM   2717  C   GLY A 167     -51.028   2.929 -18.601  1.00  0.00           C  
ATOM   2718  O   GLY A 167     -51.940   3.479 -17.961  1.00  0.00           O  
ATOM   2719  H   GLY A 167     -50.316   0.753 -20.692  1.00  0.00           H  
ATOM   2720 1HA  GLY A 167     -52.039   1.116 -19.162  1.00  0.00           H  
ATOM   2721 2HA  GLY A 167     -50.919   0.923 -17.839  1.00  0.00           H  
ATOM   2722  N   GLU A 168     -50.017   3.611 -19.155  1.00  0.00           N  
ATOM   2723  CA  GLU A 168     -49.893   5.056 -18.973  1.00  0.00           C  
ATOM   2724  C   GLU A 168     -50.333   5.838 -20.206  1.00  0.00           C  
ATOM   2725  O   GLU A 168     -50.239   5.355 -21.333  1.00  0.00           O  
ATOM   2726  CB  GLU A 168     -48.460   5.438 -18.589  1.00  0.00           C  
ATOM   2727  CG  GLU A 168     -48.008   4.874 -17.238  1.00  0.00           C  
ATOM   2728  CD  GLU A 168     -46.634   5.349 -16.802  1.00  0.00           C  
ATOM   2729  OE1 GLU A 168     -46.011   6.076 -17.539  1.00  0.00           O  
ATOM   2730  OE2 GLU A 168     -46.219   4.990 -15.724  1.00  0.00           O  
ATOM   2731  H   GLU A 168     -49.293   3.124 -19.690  1.00  0.00           H  
ATOM   2732  HA  GLU A 168     -50.542   5.351 -18.151  1.00  0.00           H  
ATOM   2733 1HB  GLU A 168     -47.771   5.069 -19.351  1.00  0.00           H  
ATOM   2734 2HB  GLU A 168     -48.365   6.524 -18.558  1.00  0.00           H  
ATOM   2735 1HG  GLU A 168     -48.738   5.149 -16.478  1.00  0.00           H  
ATOM   2736 2HG  GLU A 168     -47.997   3.783 -17.313  1.00  0.00           H  
ATOM   2737  N   PHE A 169     -50.803   7.061 -19.971  1.00  0.00           N  
ATOM   2738  CA  PHE A 169     -51.221   7.976 -21.032  1.00  0.00           C  
ATOM   2739  C   PHE A 169     -50.391   9.236 -21.111  1.00  0.00           C  
ATOM   2740  O   PHE A 169     -49.814   9.688 -20.120  1.00  0.00           O  
ATOM   2741  CB  PHE A 169     -52.667   8.387 -20.887  1.00  0.00           C  
ATOM   2742  CG  PHE A 169     -53.641   7.319 -21.143  1.00  0.00           C  
ATOM   2743  CD1 PHE A 169     -54.028   6.441 -20.153  1.00  0.00           C  
ATOM   2744  CD2 PHE A 169     -54.193   7.198 -22.401  1.00  0.00           C  
ATOM   2745  CE1 PHE A 169     -54.950   5.451 -20.426  1.00  0.00           C  
ATOM   2746  CE2 PHE A 169     -55.109   6.221 -22.683  1.00  0.00           C  
ATOM   2747  CZ  PHE A 169     -55.492   5.340 -21.692  1.00  0.00           C  
ATOM   2748  H   PHE A 169     -50.859   7.375 -19.013  1.00  0.00           H  
ATOM   2749  HA  PHE A 169     -51.118   7.460 -21.989  1.00  0.00           H  
ATOM   2750 1HB  PHE A 169     -52.839   8.779 -19.890  1.00  0.00           H  
ATOM   2751 2HB  PHE A 169     -52.844   9.185 -21.598  1.00  0.00           H  
ATOM   2752  HD1 PHE A 169     -53.599   6.532 -19.155  1.00  0.00           H  
ATOM   2753  HD2 PHE A 169     -53.890   7.895 -23.171  1.00  0.00           H  
ATOM   2754  HE1 PHE A 169     -55.252   4.758 -19.643  1.00  0.00           H  
ATOM   2755  HE2 PHE A 169     -55.532   6.142 -23.685  1.00  0.00           H  
ATOM   2756  HZ  PHE A 169     -56.221   4.559 -21.909  1.00  0.00           H  
ATOM   2757  N   LEU A 170     -50.348   9.796 -22.310  1.00  0.00           N  
ATOM   2758  CA  LEU A 170     -49.647  11.027 -22.602  1.00  0.00           C  
ATOM   2759  C   LEU A 170     -50.655  12.176 -22.585  1.00  0.00           C  
ATOM   2760  O   LEU A 170     -51.775  12.020 -23.067  1.00  0.00           O  
ATOM   2761  CB  LEU A 170     -49.019  10.914 -24.003  1.00  0.00           C  
ATOM   2762  CG  LEU A 170     -47.766  10.000 -24.155  1.00  0.00           C  
ATOM   2763  CD1 LEU A 170     -48.150   8.532 -23.906  1.00  0.00           C  
ATOM   2764  CD2 LEU A 170     -47.207  10.140 -25.565  1.00  0.00           C  
ATOM   2765  H   LEU A 170     -50.844   9.349 -23.079  1.00  0.00           H  
ATOM   2766  HA  LEU A 170     -48.881  11.197 -21.847  1.00  0.00           H  
ATOM   2767 1HB  LEU A 170     -49.780  10.524 -24.676  1.00  0.00           H  
ATOM   2768 2HB  LEU A 170     -48.752  11.914 -24.341  1.00  0.00           H  
ATOM   2769  HG  LEU A 170     -47.016  10.288 -23.428  1.00  0.00           H  
ATOM   2770 1HD1 LEU A 170     -47.269   7.899 -24.022  1.00  0.00           H  
ATOM   2771 2HD1 LEU A 170     -48.534   8.412 -22.913  1.00  0.00           H  
ATOM   2772 3HD1 LEU A 170     -48.909   8.225 -24.625  1.00  0.00           H  
ATOM   2773 1HD2 LEU A 170     -46.329   9.500 -25.675  1.00  0.00           H  
ATOM   2774 2HD2 LEU A 170     -47.963   9.842 -26.265  1.00  0.00           H  
ATOM   2775 3HD2 LEU A 170     -46.934  11.151 -25.750  1.00  0.00           H  
ATOM   2776  N   ARG A 171     -50.287  13.310 -21.988  1.00  0.00           N  
ATOM   2777  CA  ARG A 171     -51.178  14.480 -21.957  1.00  0.00           C  
ATOM   2778  C   ARG A 171     -50.618  15.725 -22.652  1.00  0.00           C  
ATOM   2779  O   ARG A 171     -51.374  16.603 -23.069  1.00  0.00           O  
ATOM   2780  CB  ARG A 171     -51.534  14.872 -20.533  1.00  0.00           C  
ATOM   2781  CG  ARG A 171     -52.556  16.007 -20.464  1.00  0.00           C  
ATOM   2782  CD  ARG A 171     -52.944  16.373 -19.071  1.00  0.00           C  
ATOM   2783  NE  ARG A 171     -53.735  15.340 -18.415  1.00  0.00           N  
ATOM   2784  CZ  ARG A 171     -55.071  15.201 -18.577  1.00  0.00           C  
ATOM   2785  NH1 ARG A 171     -55.712  16.024 -19.378  1.00  0.00           N  
ATOM   2786  NH2 ARG A 171     -55.730  14.250 -17.934  1.00  0.00           N  
ATOM   2787  H   ARG A 171     -49.376  13.363 -21.558  1.00  0.00           H  
ATOM   2788  HA  ARG A 171     -52.105  14.211 -22.468  1.00  0.00           H  
ATOM   2789 1HB  ARG A 171     -51.917  14.023 -19.990  1.00  0.00           H  
ATOM   2790 2HB  ARG A 171     -50.635  15.211 -20.018  1.00  0.00           H  
ATOM   2791 1HG  ARG A 171     -52.139  16.893 -20.943  1.00  0.00           H  
ATOM   2792 2HG  ARG A 171     -53.462  15.703 -21.001  1.00  0.00           H  
ATOM   2793 1HD  ARG A 171     -52.044  16.538 -18.481  1.00  0.00           H  
ATOM   2794 2HD  ARG A 171     -53.535  17.288 -19.094  1.00  0.00           H  
ATOM   2795  HE  ARG A 171     -53.262  14.697 -17.793  1.00  0.00           H  
ATOM   2796 1HH1 ARG A 171     -55.203  16.752 -19.867  1.00  0.00           H  
ATOM   2797 2HH1 ARG A 171     -56.708  15.936 -19.514  1.00  0.00           H  
ATOM   2798 1HH2 ARG A 171     -55.236  13.619 -17.320  1.00  0.00           H  
ATOM   2799 2HH2 ARG A 171     -56.726  14.156 -18.062  1.00  0.00           H  
ATOM   2800  N   THR A 172     -49.297  15.844 -22.707  1.00  0.00           N  
ATOM   2801  CA  THR A 172     -48.668  17.060 -23.213  1.00  0.00           C  
ATOM   2802  C   THR A 172     -49.098  17.424 -24.622  1.00  0.00           C  
ATOM   2803  O   THR A 172     -49.057  16.599 -25.543  1.00  0.00           O  
ATOM   2804  CB  THR A 172     -47.140  16.922 -23.211  1.00  0.00           C  
ATOM   2805  OG1 THR A 172     -46.673  16.695 -21.875  1.00  0.00           O  
ATOM   2806  CG2 THR A 172     -46.454  18.149 -23.819  1.00  0.00           C  
ATOM   2807  H   THR A 172     -48.716  15.094 -22.380  1.00  0.00           H  
ATOM   2808  HA  THR A 172     -48.945  17.884 -22.555  1.00  0.00           H  
ATOM   2809  HB  THR A 172     -46.895  16.071 -23.798  1.00  0.00           H  
ATOM   2810  HG1 THR A 172     -46.827  17.484 -21.346  1.00  0.00           H  
ATOM   2811 1HG2 THR A 172     -45.377  17.999 -23.819  1.00  0.00           H  
ATOM   2812 2HG2 THR A 172     -46.791  18.290 -24.842  1.00  0.00           H  
ATOM   2813 3HG2 THR A 172     -46.697  19.033 -23.234  1.00  0.00           H  
ATOM   2814  N   SER A 173     -49.475  18.687 -24.782  1.00  0.00           N  
ATOM   2815  CA  SER A 173     -49.856  19.216 -26.072  1.00  0.00           C  
ATOM   2816  C   SER A 173     -48.690  19.974 -26.677  1.00  0.00           C  
ATOM   2817  O   SER A 173     -48.239  20.976 -26.122  1.00  0.00           O  
ATOM   2818  CB  SER A 173     -51.076  20.108 -25.935  1.00  0.00           C  
ATOM   2819  OG  SER A 173     -51.389  20.734 -27.146  1.00  0.00           O  
ATOM   2820  H   SER A 173     -49.496  19.293 -23.976  1.00  0.00           H  
ATOM   2821  HA  SER A 173     -50.096  18.387 -26.723  1.00  0.00           H  
ATOM   2822 1HB  SER A 173     -51.926  19.497 -25.618  1.00  0.00           H  
ATOM   2823 2HB  SER A 173     -50.905  20.856 -25.165  1.00  0.00           H  
ATOM   2824  HG  SER A 173     -52.288  21.065 -27.046  1.00  0.00           H  
ATOM   2825  N   CYS A 174     -48.170  19.471 -27.788  1.00  0.00           N  
ATOM   2826  CA  CYS A 174     -47.024  20.100 -28.423  1.00  0.00           C  
ATOM   2827  C   CYS A 174     -46.976  19.794 -29.913  1.00  0.00           C  
ATOM   2828  O   CYS A 174     -47.693  18.917 -30.398  1.00  0.00           O  
ATOM   2829  CB  CYS A 174     -45.732  19.668 -27.733  1.00  0.00           C  
ATOM   2830  SG  CYS A 174     -45.369  17.916 -27.871  1.00  0.00           S  
ATOM   2831  H   CYS A 174     -48.578  18.644 -28.198  1.00  0.00           H  
ATOM   2832  HA  CYS A 174     -47.119  21.180 -28.306  1.00  0.00           H  
ATOM   2833 1HB  CYS A 174     -44.901  20.226 -28.144  1.00  0.00           H  
ATOM   2834 2HB  CYS A 174     -45.789  19.916 -26.674  1.00  0.00           H  
ATOM   2835  HG  CYS A 174     -45.371  17.881 -29.208  1.00  0.00           H  
ATOM   2836  N   GLY A 175     -46.110  20.509 -30.626  1.00  0.00           N  
ATOM   2837  CA  GLY A 175     -45.943  20.332 -32.064  1.00  0.00           C  
ATOM   2838  C   GLY A 175     -46.828  21.320 -32.815  1.00  0.00           C  
ATOM   2839  O   GLY A 175     -47.692  21.965 -32.217  1.00  0.00           O  
ATOM   2840  H   GLY A 175     -45.555  21.209 -30.160  1.00  0.00           H  
ATOM   2841 1HA  GLY A 175     -44.898  20.489 -32.336  1.00  0.00           H  
ATOM   2842 2HA  GLY A 175     -46.195  19.309 -32.347  1.00  0.00           H  
ATOM   2843  N   SER A 176     -46.587  21.478 -34.112  1.00  0.00           N  
ATOM   2844  CA  SER A 176     -47.385  22.416 -34.899  1.00  0.00           C  
ATOM   2845  C   SER A 176     -48.855  22.035 -34.875  1.00  0.00           C  
ATOM   2846  O   SER A 176     -49.180  20.873 -35.116  1.00  0.00           O  
ATOM   2847  CB  SER A 176     -46.930  22.439 -36.342  1.00  0.00           C  
ATOM   2848  OG  SER A 176     -47.833  23.193 -37.152  1.00  0.00           O  
ATOM   2849  H   SER A 176     -45.849  20.926 -34.542  1.00  0.00           H  
ATOM   2850  HA  SER A 176     -47.234  23.398 -34.461  1.00  0.00           H  
ATOM   2851 1HB  SER A 176     -45.941  22.889 -36.392  1.00  0.00           H  
ATOM   2852 2HB  SER A 176     -46.839  21.425 -36.709  1.00  0.00           H  
ATOM   2853  HG  SER A 176     -47.357  23.374 -37.969  1.00  0.00           H  
ATOM   2854  N   PRO A 177     -49.787  22.996 -34.741  1.00  0.00           N  
ATOM   2855  CA  PRO A 177     -51.208  22.751 -34.720  1.00  0.00           C  
ATOM   2856  C   PRO A 177     -51.685  22.142 -36.032  1.00  0.00           C  
ATOM   2857  O   PRO A 177     -52.672  21.418 -36.063  1.00  0.00           O  
ATOM   2858  CB  PRO A 177     -51.782  24.155 -34.492  1.00  0.00           C  
ATOM   2859  CG  PRO A 177     -50.726  25.103 -34.971  1.00  0.00           C  
ATOM   2860  CD  PRO A 177     -49.419  24.423 -34.644  1.00  0.00           C  
ATOM   2861  HA  PRO A 177     -51.448  22.093 -33.874  1.00  0.00           H  
ATOM   2862 1HB  PRO A 177     -52.709  24.264 -35.039  1.00  0.00           H  
ATOM   2863 2HB  PRO A 177     -52.008  24.293 -33.432  1.00  0.00           H  
ATOM   2864 1HG  PRO A 177     -50.852  25.281 -36.053  1.00  0.00           H  
ATOM   2865 2HG  PRO A 177     -50.838  26.076 -34.475  1.00  0.00           H  
ATOM   2866 1HD  PRO A 177     -48.696  24.723 -35.407  1.00  0.00           H  
ATOM   2867 2HD  PRO A 177     -49.085  24.666 -33.623  1.00  0.00           H  
ATOM   2868  N   ASN A 178     -50.932  22.346 -37.117  1.00  0.00           N  
ATOM   2869  CA  ASN A 178     -51.353  21.833 -38.418  1.00  0.00           C  
ATOM   2870  C   ASN A 178     -51.210  20.312 -38.511  1.00  0.00           C  
ATOM   2871  O   ASN A 178     -51.839  19.656 -39.343  1.00  0.00           O  
ATOM   2872  CB  ASN A 178     -50.555  22.495 -39.509  1.00  0.00           C  
ATOM   2873  CG  ASN A 178     -50.923  23.930 -39.710  1.00  0.00           C  
ATOM   2874  OD1 ASN A 178     -52.037  24.350 -39.397  1.00  0.00           O  
ATOM   2875  ND2 ASN A 178     -50.002  24.705 -40.226  1.00  0.00           N  
ATOM   2876  H   ASN A 178     -50.048  22.861 -37.063  1.00  0.00           H  
ATOM   2877  HA  ASN A 178     -52.409  22.073 -38.557  1.00  0.00           H  
ATOM   2878 1HB  ASN A 178     -49.495  22.429 -39.285  1.00  0.00           H  
ATOM   2879 2HB  ASN A 178     -50.735  21.955 -40.419  1.00  0.00           H  
ATOM   2880 1HD2 ASN A 178     -50.197  25.674 -40.384  1.00  0.00           H  
ATOM   2881 2HD2 ASN A 178     -49.105  24.337 -40.462  1.00  0.00           H  
ATOM   2882  N   TYR A 179     -50.300  19.775 -37.706  1.00  0.00           N  
ATOM   2883  CA  TYR A 179     -49.970  18.364 -37.700  1.00  0.00           C  
ATOM   2884  C   TYR A 179     -50.440  17.714 -36.404  1.00  0.00           C  
ATOM   2885  O   TYR A 179     -50.103  16.559 -36.125  1.00  0.00           O  
ATOM   2886  CB  TYR A 179     -48.463  18.210 -37.865  1.00  0.00           C  
ATOM   2887  CG  TYR A 179     -47.987  18.714 -39.191  1.00  0.00           C  
ATOM   2888  CD1 TYR A 179     -47.698  20.049 -39.338  1.00  0.00           C  
ATOM   2889  CD2 TYR A 179     -47.816  17.852 -40.251  1.00  0.00           C  
ATOM   2890  CE1 TYR A 179     -47.262  20.541 -40.533  1.00  0.00           C  
ATOM   2891  CE2 TYR A 179     -47.378  18.347 -41.454  1.00  0.00           C  
ATOM   2892  CZ  TYR A 179     -47.106  19.691 -41.593  1.00  0.00           C  
ATOM   2893  OH  TYR A 179     -46.662  20.188 -42.787  1.00  0.00           O  
ATOM   2894  H   TYR A 179     -49.841  20.361 -37.010  1.00  0.00           H  
ATOM   2895  HA  TYR A 179     -50.478  17.875 -38.529  1.00  0.00           H  
ATOM   2896 1HB  TYR A 179     -47.947  18.766 -37.076  1.00  0.00           H  
ATOM   2897 2HB  TYR A 179     -48.181  17.159 -37.773  1.00  0.00           H  
ATOM   2898  HD1 TYR A 179     -47.831  20.714 -38.502  1.00  0.00           H  
ATOM   2899  HD2 TYR A 179     -48.030  16.788 -40.138  1.00  0.00           H  
ATOM   2900  HE1 TYR A 179     -47.045  21.602 -40.640  1.00  0.00           H  
ATOM   2901  HE2 TYR A 179     -47.248  17.670 -42.299  1.00  0.00           H  
ATOM   2902  HH  TYR A 179     -46.550  21.139 -42.718  1.00  0.00           H  
ATOM   2903  N   ALA A 180     -51.185  18.470 -35.584  1.00  0.00           N  
ATOM   2904  CA  ALA A 180     -51.606  17.966 -34.286  1.00  0.00           C  
ATOM   2905  C   ALA A 180     -52.948  17.268 -34.369  1.00  0.00           C  
ATOM   2906  O   ALA A 180     -53.910  17.798 -34.917  1.00  0.00           O  
ATOM   2907  CB  ALA A 180     -51.690  19.105 -33.285  1.00  0.00           C  
ATOM   2908  H   ALA A 180     -51.484  19.407 -35.859  1.00  0.00           H  
ATOM   2909  HA  ALA A 180     -50.865  17.244 -33.941  1.00  0.00           H  
ATOM   2910 1HB  ALA A 180     -51.981  18.715 -32.313  1.00  0.00           H  
ATOM   2911 2HB  ALA A 180     -50.715  19.592 -33.207  1.00  0.00           H  
ATOM   2912 3HB  ALA A 180     -52.429  19.826 -33.624  1.00  0.00           H  
ATOM   2913  N   ALA A 181     -53.010  16.072 -33.809  1.00  0.00           N  
ATOM   2914  CA  ALA A 181     -54.240  15.306 -33.797  1.00  0.00           C  
ATOM   2915  C   ALA A 181     -55.291  16.028 -32.941  1.00  0.00           C  
ATOM   2916  O   ALA A 181     -54.923  16.689 -31.965  1.00  0.00           O  
ATOM   2917  CB  ALA A 181     -53.968  13.909 -33.295  1.00  0.00           C  
ATOM   2918  H   ALA A 181     -52.175  15.681 -33.392  1.00  0.00           H  
ATOM   2919  HA  ALA A 181     -54.587  15.243 -34.815  1.00  0.00           H  
ATOM   2920 1HB  ALA A 181     -54.870  13.316 -33.316  1.00  0.00           H  
ATOM   2921 2HB  ALA A 181     -53.224  13.437 -33.927  1.00  0.00           H  
ATOM   2922 3HB  ALA A 181     -53.601  13.953 -32.288  1.00  0.00           H  
ATOM   2923  N   PRO A 182     -56.599  15.898 -33.238  1.00  0.00           N  
ATOM   2924  CA  PRO A 182     -57.706  16.470 -32.479  1.00  0.00           C  
ATOM   2925  C   PRO A 182     -57.619  16.270 -30.962  1.00  0.00           C  
ATOM   2926  O   PRO A 182     -57.959  17.175 -30.190  1.00  0.00           O  
ATOM   2927  CB  PRO A 182     -58.885  15.665 -33.030  1.00  0.00           C  
ATOM   2928  CG  PRO A 182     -58.506  15.358 -34.441  1.00  0.00           C  
ATOM   2929  CD  PRO A 182     -57.029  15.108 -34.415  1.00  0.00           C  
ATOM   2930  HA  PRO A 182     -57.809  17.538 -32.730  1.00  0.00           H  
ATOM   2931 1HB  PRO A 182     -59.024  14.746 -32.430  1.00  0.00           H  
ATOM   2932 2HB  PRO A 182     -59.810  16.236 -32.943  1.00  0.00           H  
ATOM   2933 1HG  PRO A 182     -59.045  14.476 -34.754  1.00  0.00           H  
ATOM   2934 2HG  PRO A 182     -58.818  16.151 -35.110  1.00  0.00           H  
ATOM   2935 1HD  PRO A 182     -56.820  14.040 -34.294  1.00  0.00           H  
ATOM   2936 2HD  PRO A 182     -56.623  15.522 -35.341  1.00  0.00           H  
ATOM   2937  N   GLU A 183     -57.136  15.099 -30.526  1.00  0.00           N  
ATOM   2938  CA  GLU A 183     -57.019  14.819 -29.095  1.00  0.00           C  
ATOM   2939  C   GLU A 183     -55.892  15.604 -28.415  1.00  0.00           C  
ATOM   2940  O   GLU A 183     -55.921  15.844 -27.205  1.00  0.00           O  
ATOM   2941  CB  GLU A 183     -56.847  13.306 -28.860  1.00  0.00           C  
ATOM   2942  CG  GLU A 183     -55.581  12.661 -29.440  1.00  0.00           C  
ATOM   2943  CD  GLU A 183     -55.728  12.190 -30.853  1.00  0.00           C  
ATOM   2944  OE1 GLU A 183     -56.713  12.498 -31.483  1.00  0.00           O  
ATOM   2945  OE2 GLU A 183     -54.852  11.499 -31.313  1.00  0.00           O  
ATOM   2946  H   GLU A 183     -56.864  14.388 -31.186  1.00  0.00           H  
ATOM   2947  HA  GLU A 183     -57.954  15.114 -28.622  1.00  0.00           H  
ATOM   2948 1HB  GLU A 183     -56.834  13.106 -27.790  1.00  0.00           H  
ATOM   2949 2HB  GLU A 183     -57.706  12.776 -29.276  1.00  0.00           H  
ATOM   2950 1HG  GLU A 183     -54.744  13.343 -29.371  1.00  0.00           H  
ATOM   2951 2HG  GLU A 183     -55.351  11.799 -28.838  1.00  0.00           H  
ATOM   2952  N   VAL A 184     -54.931  16.074 -29.202  1.00  0.00           N  
ATOM   2953  CA  VAL A 184     -53.810  16.825 -28.668  1.00  0.00           C  
ATOM   2954  C   VAL A 184     -54.312  18.237 -28.467  1.00  0.00           C  
ATOM   2955  O   VAL A 184     -54.200  18.822 -27.388  1.00  0.00           O  
ATOM   2956  CB  VAL A 184     -52.629  16.787 -29.661  1.00  0.00           C  
ATOM   2957  CG1 VAL A 184     -51.493  17.640 -29.178  1.00  0.00           C  
ATOM   2958  CG2 VAL A 184     -52.192  15.357 -29.847  1.00  0.00           C  
ATOM   2959  H   VAL A 184     -54.973  15.913 -30.205  1.00  0.00           H  
ATOM   2960  HA  VAL A 184     -53.503  16.400 -27.710  1.00  0.00           H  
ATOM   2961  HB  VAL A 184     -52.951  17.197 -30.610  1.00  0.00           H  
ATOM   2962 1HG1 VAL A 184     -50.672  17.611 -29.897  1.00  0.00           H  
ATOM   2963 2HG1 VAL A 184     -51.828  18.671 -29.051  1.00  0.00           H  
ATOM   2964 3HG1 VAL A 184     -51.162  17.239 -28.232  1.00  0.00           H  
ATOM   2965 1HG2 VAL A 184     -51.377  15.320 -30.559  1.00  0.00           H  
ATOM   2966 2HG2 VAL A 184     -51.863  14.946 -28.895  1.00  0.00           H  
ATOM   2967 3HG2 VAL A 184     -53.028  14.778 -30.219  1.00  0.00           H  
ATOM   2968  N   ILE A 185     -54.997  18.715 -29.498  1.00  0.00           N  
ATOM   2969  CA  ILE A 185     -55.599  20.041 -29.562  1.00  0.00           C  
ATOM   2970  C   ILE A 185     -56.616  20.236 -28.445  1.00  0.00           C  
ATOM   2971  O   ILE A 185     -56.686  21.301 -27.829  1.00  0.00           O  
ATOM   2972  CB  ILE A 185     -56.264  20.217 -30.928  1.00  0.00           C  
ATOM   2973  CG1 ILE A 185     -55.189  20.293 -31.983  1.00  0.00           C  
ATOM   2974  CG2 ILE A 185     -57.161  21.427 -30.947  1.00  0.00           C  
ATOM   2975  CD1 ILE A 185     -55.711  20.167 -33.338  1.00  0.00           C  
ATOM   2976  H   ILE A 185     -55.069  18.115 -30.322  1.00  0.00           H  
ATOM   2977  HA  ILE A 185     -54.812  20.785 -29.452  1.00  0.00           H  
ATOM   2978  HB  ILE A 185     -56.859  19.336 -31.146  1.00  0.00           H  
ATOM   2979 1HG1 ILE A 185     -54.671  21.243 -31.895  1.00  0.00           H  
ATOM   2980 2HG1 ILE A 185     -54.472  19.485 -31.823  1.00  0.00           H  
ATOM   2981 1HG2 ILE A 185     -57.630  21.518 -31.926  1.00  0.00           H  
ATOM   2982 2HG2 ILE A 185     -57.925  21.318 -30.190  1.00  0.00           H  
ATOM   2983 3HG2 ILE A 185     -56.570  22.315 -30.739  1.00  0.00           H  
ATOM   2984 1HD1 ILE A 185     -54.886  20.222 -34.048  1.00  0.00           H  
ATOM   2985 2HD1 ILE A 185     -56.200  19.206 -33.423  1.00  0.00           H  
ATOM   2986 3HD1 ILE A 185     -56.420  20.955 -33.544  1.00  0.00           H  
ATOM   2987  N   SER A 186     -57.389  19.189 -28.180  1.00  0.00           N  
ATOM   2988  CA  SER A 186     -58.424  19.197 -27.166  1.00  0.00           C  
ATOM   2989  C   SER A 186     -57.895  19.006 -25.730  1.00  0.00           C  
ATOM   2990  O   SER A 186     -58.677  19.076 -24.780  1.00  0.00           O  
ATOM   2991  CB  SER A 186     -59.410  18.091 -27.477  1.00  0.00           C  
ATOM   2992  OG  SER A 186     -60.018  18.305 -28.720  1.00  0.00           O  
ATOM   2993  H   SER A 186     -57.295  18.351 -28.752  1.00  0.00           H  
ATOM   2994  HA  SER A 186     -58.937  20.157 -27.215  1.00  0.00           H  
ATOM   2995 1HB  SER A 186     -58.892  17.133 -27.485  1.00  0.00           H  
ATOM   2996 2HB  SER A 186     -60.168  18.052 -26.699  1.00  0.00           H  
ATOM   2997  HG  SER A 186     -59.341  18.035 -29.386  1.00  0.00           H  
ATOM   2998  N   GLY A 187     -56.593  18.717 -25.555  1.00  0.00           N  
ATOM   2999  CA  GLY A 187     -56.034  18.509 -24.217  1.00  0.00           C  
ATOM   3000  C   GLY A 187     -56.419  17.166 -23.578  1.00  0.00           C  
ATOM   3001  O   GLY A 187     -56.513  17.057 -22.351  1.00  0.00           O  
ATOM   3002  H   GLY A 187     -55.954  18.681 -26.347  1.00  0.00           H  
ATOM   3003 1HA  GLY A 187     -54.947  18.572 -24.285  1.00  0.00           H  
ATOM   3004 2HA  GLY A 187     -56.354  19.323 -23.569  1.00  0.00           H  
ATOM   3005  N   ARG A 188     -56.701  16.160 -24.400  1.00  0.00           N  
ATOM   3006  CA  ARG A 188     -57.122  14.855 -23.915  1.00  0.00           C  
ATOM   3007  C   ARG A 188     -55.955  13.901 -23.710  1.00  0.00           C  
ATOM   3008  O   ARG A 188     -54.872  14.096 -24.252  1.00  0.00           O  
ATOM   3009  CB  ARG A 188     -58.106  14.227 -24.886  1.00  0.00           C  
ATOM   3010  CG  ARG A 188     -59.429  14.954 -25.020  1.00  0.00           C  
ATOM   3011  CD  ARG A 188     -60.324  14.279 -26.000  1.00  0.00           C  
ATOM   3012  NE  ARG A 188     -61.604  14.959 -26.135  1.00  0.00           N  
ATOM   3013  CZ  ARG A 188     -62.596  14.567 -26.960  1.00  0.00           C  
ATOM   3014  NH1 ARG A 188     -62.441  13.501 -27.715  1.00  0.00           N  
ATOM   3015  NH2 ARG A 188     -63.726  15.251 -27.008  1.00  0.00           N  
ATOM   3016  H   ARG A 188     -56.583  16.276 -25.407  1.00  0.00           H  
ATOM   3017  HA  ARG A 188     -57.625  14.992 -22.958  1.00  0.00           H  
ATOM   3018 1HB  ARG A 188     -57.653  14.204 -25.871  1.00  0.00           H  
ATOM   3019 2HB  ARG A 188     -58.306  13.195 -24.596  1.00  0.00           H  
ATOM   3020 1HG  ARG A 188     -59.929  14.977 -24.053  1.00  0.00           H  
ATOM   3021 2HG  ARG A 188     -59.246  15.973 -25.353  1.00  0.00           H  
ATOM   3022 1HD  ARG A 188     -59.841  14.264 -26.977  1.00  0.00           H  
ATOM   3023 2HD  ARG A 188     -60.514  13.257 -25.674  1.00  0.00           H  
ATOM   3024  HE  ARG A 188     -61.763  15.783 -25.568  1.00  0.00           H  
ATOM   3025 1HH1 ARG A 188     -61.579  12.977 -27.677  1.00  0.00           H  
ATOM   3026 2HH1 ARG A 188     -63.184  13.207 -28.332  1.00  0.00           H  
ATOM   3027 1HH2 ARG A 188     -63.845  16.071 -26.429  1.00  0.00           H  
ATOM   3028 2HH2 ARG A 188     -64.468  14.956 -27.625  1.00  0.00           H  
ATOM   3029  N   LEU A 189     -56.175  12.858 -22.921  1.00  0.00           N  
ATOM   3030  CA  LEU A 189     -55.159  11.824 -22.792  1.00  0.00           C  
ATOM   3031  C   LEU A 189     -55.070  11.012 -24.073  1.00  0.00           C  
ATOM   3032  O   LEU A 189     -56.097  10.701 -24.682  1.00  0.00           O  
ATOM   3033  CB  LEU A 189     -55.465  10.900 -21.620  1.00  0.00           C  
ATOM   3034  CG  LEU A 189     -55.350  11.523 -20.265  1.00  0.00           C  
ATOM   3035  CD1 LEU A 189     -55.765  10.512 -19.202  1.00  0.00           C  
ATOM   3036  CD2 LEU A 189     -53.909  11.980 -20.083  1.00  0.00           C  
ATOM   3037  H   LEU A 189     -57.061  12.754 -22.449  1.00  0.00           H  
ATOM   3038  HA  LEU A 189     -54.197  12.303 -22.621  1.00  0.00           H  
ATOM   3039 1HB  LEU A 189     -56.486  10.540 -21.729  1.00  0.00           H  
ATOM   3040 2HB  LEU A 189     -54.818  10.061 -21.667  1.00  0.00           H  
ATOM   3041  HG  LEU A 189     -56.013  12.381 -20.195  1.00  0.00           H  
ATOM   3042 1HD1 LEU A 189     -55.678  10.966 -18.218  1.00  0.00           H  
ATOM   3043 2HD1 LEU A 189     -56.798  10.207 -19.369  1.00  0.00           H  
ATOM   3044 3HD1 LEU A 189     -55.120   9.639 -19.253  1.00  0.00           H  
ATOM   3045 1HD2 LEU A 189     -53.785  12.442 -19.112  1.00  0.00           H  
ATOM   3046 2HD2 LEU A 189     -53.236  11.138 -20.160  1.00  0.00           H  
ATOM   3047 3HD2 LEU A 189     -53.669  12.698 -20.866  1.00  0.00           H  
ATOM   3048  N   TYR A 190     -53.859  10.617 -24.445  1.00  0.00           N  
ATOM   3049  CA  TYR A 190     -53.670   9.816 -25.647  1.00  0.00           C  
ATOM   3050  C   TYR A 190     -52.599   8.733 -25.485  1.00  0.00           C  
ATOM   3051  O   TYR A 190     -51.767   8.799 -24.579  1.00  0.00           O  
ATOM   3052  CB  TYR A 190     -53.411  10.774 -26.827  1.00  0.00           C  
ATOM   3053  CG  TYR A 190     -52.154  11.693 -26.756  1.00  0.00           C  
ATOM   3054  CD1 TYR A 190     -50.972  11.298 -27.308  1.00  0.00           C  
ATOM   3055  CD2 TYR A 190     -52.236  12.954 -26.169  1.00  0.00           C  
ATOM   3056  CE1 TYR A 190     -49.859  12.125 -27.290  1.00  0.00           C  
ATOM   3057  CE2 TYR A 190     -51.130  13.793 -26.142  1.00  0.00           C  
ATOM   3058  CZ  TYR A 190     -49.940  13.375 -26.705  1.00  0.00           C  
ATOM   3059  OH  TYR A 190     -48.829  14.189 -26.710  1.00  0.00           O  
ATOM   3060  H   TYR A 190     -53.054  10.940 -23.908  1.00  0.00           H  
ATOM   3061  HA  TYR A 190     -54.607   9.297 -25.858  1.00  0.00           H  
ATOM   3062 1HB  TYR A 190     -53.363  10.200 -27.758  1.00  0.00           H  
ATOM   3063 2HB  TYR A 190     -54.272  11.430 -26.903  1.00  0.00           H  
ATOM   3064  HD1 TYR A 190     -50.921  10.346 -27.771  1.00  0.00           H  
ATOM   3065  HD2 TYR A 190     -53.173  13.287 -25.736  1.00  0.00           H  
ATOM   3066  HE1 TYR A 190     -48.927  11.796 -27.745  1.00  0.00           H  
ATOM   3067  HE2 TYR A 190     -51.204  14.784 -25.682  1.00  0.00           H  
ATOM   3068  HH  TYR A 190     -49.012  15.018 -26.218  1.00  0.00           H  
ATOM   3069  N   ALA A 191     -52.644   7.692 -26.334  1.00  0.00           N  
ATOM   3070  CA  ALA A 191     -51.686   6.583 -26.212  1.00  0.00           C  
ATOM   3071  C   ALA A 191     -50.314   6.873 -26.814  1.00  0.00           C  
ATOM   3072  O   ALA A 191     -49.343   6.186 -26.513  1.00  0.00           O  
ATOM   3073  CB  ALA A 191     -52.245   5.341 -26.878  1.00  0.00           C  
ATOM   3074  H   ALA A 191     -53.350   7.654 -27.081  1.00  0.00           H  
ATOM   3075  HA  ALA A 191     -51.549   6.385 -25.148  1.00  0.00           H  
ATOM   3076 1HB  ALA A 191     -51.550   4.517 -26.742  1.00  0.00           H  
ATOM   3077 2HB  ALA A 191     -53.207   5.084 -26.435  1.00  0.00           H  
ATOM   3078 3HB  ALA A 191     -52.375   5.530 -27.938  1.00  0.00           H  
ATOM   3079  N   GLY A 192     -50.244   7.891 -27.655  1.00  0.00           N  
ATOM   3080  CA  GLY A 192     -49.032   8.299 -28.378  1.00  0.00           C  
ATOM   3081  C   GLY A 192     -48.917   7.920 -29.876  1.00  0.00           C  
ATOM   3082  O   GLY A 192     -48.970   8.830 -30.709  1.00  0.00           O  
ATOM   3083  H   GLY A 192     -51.097   8.407 -27.816  1.00  0.00           H  
ATOM   3084 1HA  GLY A 192     -48.948   9.380 -28.308  1.00  0.00           H  
ATOM   3085 2HA  GLY A 192     -48.171   7.918 -27.842  1.00  0.00           H  
ATOM   3086  N   PRO A 193     -48.804   6.635 -30.286  1.00  0.00           N  
ATOM   3087  CA  PRO A 193     -48.732   6.190 -31.674  1.00  0.00           C  
ATOM   3088  C   PRO A 193     -49.865   6.717 -32.535  1.00  0.00           C  
ATOM   3089  O   PRO A 193     -49.712   7.010 -33.720  1.00  0.00           O  
ATOM   3090  CB  PRO A 193     -48.774   4.672 -31.542  1.00  0.00           C  
ATOM   3091  CG  PRO A 193     -48.213   4.416 -30.184  1.00  0.00           C  
ATOM   3092  CD  PRO A 193     -48.737   5.550 -29.340  1.00  0.00           C  
ATOM   3093  HA  PRO A 193     -47.758   6.524 -32.084  1.00  0.00           H  
ATOM   3094 1HB  PRO A 193     -49.815   4.326 -31.645  1.00  0.00           H  
ATOM   3095 2HB  PRO A 193     -48.201   4.196 -32.346  1.00  0.00           H  
ATOM   3096 1HG  PRO A 193     -48.514   3.427 -29.816  1.00  0.00           H  
ATOM   3097 2HG  PRO A 193     -47.114   4.415 -30.238  1.00  0.00           H  
ATOM   3098 1HD  PRO A 193     -49.741   5.286 -28.983  1.00  0.00           H  
ATOM   3099 2HD  PRO A 193     -48.061   5.782 -28.547  1.00  0.00           H  
ATOM   3100  N   GLU A 194     -51.003   6.930 -31.887  1.00  0.00           N  
ATOM   3101  CA  GLU A 194     -52.217   7.418 -32.518  1.00  0.00           C  
ATOM   3102  C   GLU A 194     -51.967   8.793 -33.146  1.00  0.00           C  
ATOM   3103  O   GLU A 194     -52.480   9.110 -34.230  1.00  0.00           O  
ATOM   3104  CB  GLU A 194     -53.262   7.576 -31.393  1.00  0.00           C  
ATOM   3105  CG  GLU A 194     -53.753   6.267 -30.753  1.00  0.00           C  
ATOM   3106  CD  GLU A 194     -54.551   6.481 -29.445  1.00  0.00           C  
ATOM   3107  OE1 GLU A 194     -54.287   7.453 -28.745  1.00  0.00           O  
ATOM   3108  OE2 GLU A 194     -55.403   5.681 -29.154  1.00  0.00           O  
ATOM   3109  H   GLU A 194     -51.053   6.694 -30.909  1.00  0.00           H  
ATOM   3110  HA  GLU A 194     -52.541   6.712 -33.283  1.00  0.00           H  
ATOM   3111 1HB  GLU A 194     -52.837   8.191 -30.596  1.00  0.00           H  
ATOM   3112 2HB  GLU A 194     -54.133   8.105 -31.778  1.00  0.00           H  
ATOM   3113 1HG  GLU A 194     -54.391   5.745 -31.468  1.00  0.00           H  
ATOM   3114 2HG  GLU A 194     -52.888   5.634 -30.547  1.00  0.00           H  
ATOM   3115  N   VAL A 195     -51.176   9.604 -32.437  1.00  0.00           N  
ATOM   3116  CA  VAL A 195     -50.891  10.961 -32.843  1.00  0.00           C  
ATOM   3117  C   VAL A 195     -49.857  10.963 -33.944  1.00  0.00           C  
ATOM   3118  O   VAL A 195     -50.028  11.661 -34.947  1.00  0.00           O  
ATOM   3119  CB  VAL A 195     -50.406  11.808 -31.656  1.00  0.00           C  
ATOM   3120  CG1 VAL A 195     -49.985  13.194 -32.142  1.00  0.00           C  
ATOM   3121  CG2 VAL A 195     -51.525  11.907 -30.637  1.00  0.00           C  
ATOM   3122  H   VAL A 195     -50.729   9.255 -31.597  1.00  0.00           H  
ATOM   3123  HA  VAL A 195     -51.808  11.409 -33.223  1.00  0.00           H  
ATOM   3124  HB  VAL A 195     -49.532  11.337 -31.205  1.00  0.00           H  
ATOM   3125 1HG1 VAL A 195     -49.633  13.780 -31.296  1.00  0.00           H  
ATOM   3126 2HG1 VAL A 195     -49.180  13.094 -32.875  1.00  0.00           H  
ATOM   3127 3HG1 VAL A 195     -50.835  13.691 -32.605  1.00  0.00           H  
ATOM   3128 1HG2 VAL A 195     -51.193  12.506 -29.805  1.00  0.00           H  
ATOM   3129 2HG2 VAL A 195     -52.392  12.372 -31.084  1.00  0.00           H  
ATOM   3130 3HG2 VAL A 195     -51.797  10.909 -30.289  1.00  0.00           H  
ATOM   3131  N   ASP A 196     -48.796  10.159 -33.785  1.00  0.00           N  
ATOM   3132  CA  ASP A 196     -47.779  10.124 -34.837  1.00  0.00           C  
ATOM   3133  C   ASP A 196     -48.372   9.695 -36.179  1.00  0.00           C  
ATOM   3134  O   ASP A 196     -48.015  10.250 -37.221  1.00  0.00           O  
ATOM   3135  CB  ASP A 196     -46.592   9.224 -34.473  1.00  0.00           C  
ATOM   3136  CG  ASP A 196     -45.561   9.826 -33.434  1.00  0.00           C  
ATOM   3137  OD1 ASP A 196     -45.576  11.015 -33.145  1.00  0.00           O  
ATOM   3138  OD2 ASP A 196     -44.731   9.058 -32.959  1.00  0.00           O  
ATOM   3139  H   ASP A 196     -48.724   9.595 -32.935  1.00  0.00           H  
ATOM   3140  HA  ASP A 196     -47.389  11.136 -34.960  1.00  0.00           H  
ATOM   3141 1HB  ASP A 196     -46.995   8.305 -34.052  1.00  0.00           H  
ATOM   3142 2HB  ASP A 196     -46.057   8.949 -35.382  1.00  0.00           H  
ATOM   3143  N   ILE A 197     -49.319   8.759 -36.162  1.00  0.00           N  
ATOM   3144  CA  ILE A 197     -49.956   8.337 -37.404  1.00  0.00           C  
ATOM   3145  C   ILE A 197     -50.757   9.479 -38.025  1.00  0.00           C  
ATOM   3146  O   ILE A 197     -50.722   9.667 -39.245  1.00  0.00           O  
ATOM   3147  CB  ILE A 197     -50.820   7.103 -37.220  1.00  0.00           C  
ATOM   3148  CG1 ILE A 197     -49.896   5.915 -36.892  1.00  0.00           C  
ATOM   3149  CG2 ILE A 197     -51.614   6.855 -38.510  1.00  0.00           C  
ATOM   3150  CD1 ILE A 197     -50.626   4.730 -36.426  1.00  0.00           C  
ATOM   3151  H   ILE A 197     -49.579   8.307 -35.281  1.00  0.00           H  
ATOM   3152  HA  ILE A 197     -49.171   8.061 -38.103  1.00  0.00           H  
ATOM   3153  HB  ILE A 197     -51.503   7.244 -36.374  1.00  0.00           H  
ATOM   3154 1HG1 ILE A 197     -49.320   5.645 -37.779  1.00  0.00           H  
ATOM   3155 2HG1 ILE A 197     -49.204   6.219 -36.106  1.00  0.00           H  
ATOM   3156 1HG2 ILE A 197     -52.221   5.971 -38.402  1.00  0.00           H  
ATOM   3157 2HG2 ILE A 197     -52.260   7.713 -38.719  1.00  0.00           H  
ATOM   3158 3HG2 ILE A 197     -50.922   6.717 -39.323  1.00  0.00           H  
ATOM   3159 1HD1 ILE A 197     -49.938   3.937 -36.194  1.00  0.00           H  
ATOM   3160 2HD1 ILE A 197     -51.197   4.984 -35.531  1.00  0.00           H  
ATOM   3161 3HD1 ILE A 197     -51.293   4.423 -37.217  1.00  0.00           H  
ATOM   3162  N   TRP A 198     -51.487  10.239 -37.207  1.00  0.00           N  
ATOM   3163  CA  TRP A 198     -52.272  11.348 -37.741  1.00  0.00           C  
ATOM   3164  C   TRP A 198     -51.308  12.336 -38.426  1.00  0.00           C  
ATOM   3165  O   TRP A 198     -51.556  12.778 -39.556  1.00  0.00           O  
ATOM   3166  CB  TRP A 198     -53.058  12.041 -36.616  1.00  0.00           C  
ATOM   3167  CG  TRP A 198     -54.160  12.949 -37.112  1.00  0.00           C  
ATOM   3168  CD1 TRP A 198     -55.427  12.528 -37.360  1.00  0.00           C  
ATOM   3169  CD2 TRP A 198     -54.145  14.357 -37.439  1.00  0.00           C  
ATOM   3170  NE1 TRP A 198     -56.194  13.551 -37.827  1.00  0.00           N  
ATOM   3171  CE2 TRP A 198     -55.436  14.682 -37.879  1.00  0.00           C  
ATOM   3172  CE3 TRP A 198     -53.174  15.350 -37.405  1.00  0.00           C  
ATOM   3173  CZ2 TRP A 198     -55.767  15.940 -38.280  1.00  0.00           C  
ATOM   3174  CZ3 TRP A 198     -53.533  16.631 -37.812  1.00  0.00           C  
ATOM   3175  CH2 TRP A 198     -54.781  16.912 -38.233  1.00  0.00           C  
ATOM   3176  H   TRP A 198     -51.525  10.035 -36.206  1.00  0.00           H  
ATOM   3177  HA  TRP A 198     -52.973  10.961 -38.481  1.00  0.00           H  
ATOM   3178 1HB  TRP A 198     -53.487  11.289 -35.957  1.00  0.00           H  
ATOM   3179 2HB  TRP A 198     -52.364  12.635 -36.021  1.00  0.00           H  
ATOM   3180  HD1 TRP A 198     -55.776  11.510 -37.231  1.00  0.00           H  
ATOM   3181  HE1 TRP A 198     -57.182  13.439 -38.112  1.00  0.00           H  
ATOM   3182  HE3 TRP A 198     -52.158  15.132 -37.067  1.00  0.00           H  
ATOM   3183  HZ2 TRP A 198     -56.772  16.185 -38.622  1.00  0.00           H  
ATOM   3184  HZ3 TRP A 198     -52.793  17.415 -37.789  1.00  0.00           H  
ATOM   3185  HH2 TRP A 198     -55.012  17.932 -38.539  1.00  0.00           H  
ATOM   3186  N   SER A 199     -50.175  12.635 -37.764  1.00  0.00           N  
ATOM   3187  CA  SER A 199     -49.180  13.550 -38.337  1.00  0.00           C  
ATOM   3188  C   SER A 199     -48.642  12.985 -39.660  1.00  0.00           C  
ATOM   3189  O   SER A 199     -48.461  13.730 -40.629  1.00  0.00           O  
ATOM   3190  CB  SER A 199     -48.042  13.788 -37.369  1.00  0.00           C  
ATOM   3191  OG  SER A 199     -48.473  14.457 -36.203  1.00  0.00           O  
ATOM   3192  H   SER A 199     -50.021  12.236 -36.835  1.00  0.00           H  
ATOM   3193  HA  SER A 199     -49.663  14.508 -38.536  1.00  0.00           H  
ATOM   3194 1HB  SER A 199     -47.591  12.836 -37.099  1.00  0.00           H  
ATOM   3195 2HB  SER A 199     -47.287  14.385 -37.868  1.00  0.00           H  
ATOM   3196  HG  SER A 199     -49.005  15.239 -36.478  1.00  0.00           H  
ATOM   3197  N   CYS A 200     -48.428  11.657 -39.718  1.00  0.00           N  
ATOM   3198  CA  CYS A 200     -47.944  10.999 -40.934  1.00  0.00           C  
ATOM   3199  C   CYS A 200     -48.967  11.169 -42.053  1.00  0.00           C  
ATOM   3200  O   CYS A 200     -48.598  11.345 -43.217  1.00  0.00           O  
ATOM   3201  CB  CYS A 200     -47.715   9.498 -40.710  1.00  0.00           C  
ATOM   3202  SG  CYS A 200     -46.365   9.094 -39.608  1.00  0.00           S  
ATOM   3203  H   CYS A 200     -48.569  11.095 -38.877  1.00  0.00           H  
ATOM   3204  HA  CYS A 200     -47.007  11.458 -41.233  1.00  0.00           H  
ATOM   3205 1HB  CYS A 200     -48.613   9.047 -40.317  1.00  0.00           H  
ATOM   3206 2HB  CYS A 200     -47.512   9.026 -41.659  1.00  0.00           H  
ATOM   3207  HG  CYS A 200     -46.944   9.652 -38.514  1.00  0.00           H  
ATOM   3208  N   GLY A 201     -50.259  11.119 -41.699  1.00  0.00           N  
ATOM   3209  CA  GLY A 201     -51.345  11.297 -42.660  1.00  0.00           C  
ATOM   3210  C   GLY A 201     -51.276  12.678 -43.287  1.00  0.00           C  
ATOM   3211  O   GLY A 201     -51.460  12.830 -44.500  1.00  0.00           O  
ATOM   3212  H   GLY A 201     -50.496  10.927 -40.724  1.00  0.00           H  
ATOM   3213 1HA  GLY A 201     -51.278  10.535 -43.436  1.00  0.00           H  
ATOM   3214 2HA  GLY A 201     -52.298  11.164 -42.152  1.00  0.00           H  
ATOM   3215  N   VAL A 202     -50.958  13.678 -42.464  1.00  0.00           N  
ATOM   3216  CA  VAL A 202     -50.827  15.047 -42.939  1.00  0.00           C  
ATOM   3217  C   VAL A 202     -49.602  15.159 -43.856  1.00  0.00           C  
ATOM   3218  O   VAL A 202     -49.676  15.804 -44.906  1.00  0.00           O  
ATOM   3219  CB  VAL A 202     -50.736  16.050 -41.784  1.00  0.00           C  
ATOM   3220  CG1 VAL A 202     -50.465  17.405 -42.349  1.00  0.00           C  
ATOM   3221  CG2 VAL A 202     -52.027  16.050 -40.984  1.00  0.00           C  
ATOM   3222  H   VAL A 202     -50.849  13.466 -41.469  1.00  0.00           H  
ATOM   3223  HA  VAL A 202     -51.717  15.293 -43.518  1.00  0.00           H  
ATOM   3224  HB  VAL A 202     -49.909  15.783 -41.137  1.00  0.00           H  
ATOM   3225 1HG1 VAL A 202     -50.387  18.139 -41.544  1.00  0.00           H  
ATOM   3226 2HG1 VAL A 202     -49.543  17.376 -42.915  1.00  0.00           H  
ATOM   3227 3HG1 VAL A 202     -51.266  17.674 -42.994  1.00  0.00           H  
ATOM   3228 1HG2 VAL A 202     -51.941  16.771 -40.179  1.00  0.00           H  
ATOM   3229 2HG2 VAL A 202     -52.862  16.321 -41.625  1.00  0.00           H  
ATOM   3230 3HG2 VAL A 202     -52.194  15.061 -40.568  1.00  0.00           H  
ATOM   3231  N   ILE A 203     -48.485  14.510 -43.477  1.00  0.00           N  
ATOM   3232  CA  ILE A 203     -47.288  14.526 -44.324  1.00  0.00           C  
ATOM   3233  C   ILE A 203     -47.594  13.887 -45.676  1.00  0.00           C  
ATOM   3234  O   ILE A 203     -47.211  14.429 -46.715  1.00  0.00           O  
ATOM   3235  CB  ILE A 203     -46.086  13.759 -43.724  1.00  0.00           C  
ATOM   3236  CG1 ILE A 203     -45.530  14.463 -42.484  1.00  0.00           C  
ATOM   3237  CG2 ILE A 203     -44.987  13.640 -44.803  1.00  0.00           C  
ATOM   3238  CD1 ILE A 203     -44.538  13.621 -41.687  1.00  0.00           C  
ATOM   3239  H   ILE A 203     -48.475  14.017 -42.584  1.00  0.00           H  
ATOM   3240  HA  ILE A 203     -46.991  15.561 -44.487  1.00  0.00           H  
ATOM   3241  HB  ILE A 203     -46.404  12.763 -43.423  1.00  0.00           H  
ATOM   3242 1HG1 ILE A 203     -45.022  15.347 -42.801  1.00  0.00           H  
ATOM   3243 2HG1 ILE A 203     -46.360  14.743 -41.829  1.00  0.00           H  
ATOM   3244 1HG2 ILE A 203     -44.146  13.090 -44.401  1.00  0.00           H  
ATOM   3245 2HG2 ILE A 203     -45.383  13.112 -45.671  1.00  0.00           H  
ATOM   3246 3HG2 ILE A 203     -44.658  14.635 -45.106  1.00  0.00           H  
ATOM   3247 1HD1 ILE A 203     -44.186  14.188 -40.843  1.00  0.00           H  
ATOM   3248 2HD1 ILE A 203     -45.023  12.715 -41.334  1.00  0.00           H  
ATOM   3249 3HD1 ILE A 203     -43.694  13.357 -42.322  1.00  0.00           H  
ATOM   3250  N   LEU A 204     -48.287  12.742 -45.671  1.00  0.00           N  
ATOM   3251  CA  LEU A 204     -48.630  12.082 -46.922  1.00  0.00           C  
ATOM   3252  C   LEU A 204     -49.474  12.998 -47.782  1.00  0.00           C  
ATOM   3253  O   LEU A 204     -49.197  13.163 -48.974  1.00  0.00           O  
ATOM   3254  CB  LEU A 204     -49.350  10.753 -46.687  1.00  0.00           C  
ATOM   3255  CG  LEU A 204     -49.769  10.028 -47.969  1.00  0.00           C  
ATOM   3256  CD1 LEU A 204     -48.528   9.772 -48.813  1.00  0.00           C  
ATOM   3257  CD2 LEU A 204     -50.463   8.692 -47.613  1.00  0.00           C  
ATOM   3258  H   LEU A 204     -48.563  12.323 -44.784  1.00  0.00           H  
ATOM   3259  HA  LEU A 204     -47.710  11.870 -47.458  1.00  0.00           H  
ATOM   3260 1HB  LEU A 204     -48.715  10.109 -46.116  1.00  0.00           H  
ATOM   3261 2HB  LEU A 204     -50.250  10.947 -46.101  1.00  0.00           H  
ATOM   3262  HG  LEU A 204     -50.444  10.654 -48.530  1.00  0.00           H  
ATOM   3263 1HD1 LEU A 204     -48.808   9.275 -49.731  1.00  0.00           H  
ATOM   3264 2HD1 LEU A 204     -48.048  10.721 -49.053  1.00  0.00           H  
ATOM   3265 3HD1 LEU A 204     -47.849   9.154 -48.260  1.00  0.00           H  
ATOM   3266 1HD2 LEU A 204     -50.760   8.176 -48.528  1.00  0.00           H  
ATOM   3267 2HD2 LEU A 204     -49.774   8.061 -47.049  1.00  0.00           H  
ATOM   3268 3HD2 LEU A 204     -51.347   8.887 -47.007  1.00  0.00           H  
ATOM   3269  N   TYR A 205     -50.488  13.618 -47.181  1.00  0.00           N  
ATOM   3270  CA  TYR A 205     -51.342  14.524 -47.919  1.00  0.00           C  
ATOM   3271  C   TYR A 205     -50.467  15.610 -48.554  1.00  0.00           C  
ATOM   3272  O   TYR A 205     -50.583  15.859 -49.755  1.00  0.00           O  
ATOM   3273  CB  TYR A 205     -52.396  15.133 -46.996  1.00  0.00           C  
ATOM   3274  CG  TYR A 205     -53.410  16.013 -47.680  1.00  0.00           C  
ATOM   3275  CD1 TYR A 205     -54.622  15.491 -48.092  1.00  0.00           C  
ATOM   3276  CD2 TYR A 205     -53.124  17.316 -47.908  1.00  0.00           C  
ATOM   3277  CE1 TYR A 205     -55.544  16.311 -48.714  1.00  0.00           C  
ATOM   3278  CE2 TYR A 205     -54.027  18.129 -48.512  1.00  0.00           C  
ATOM   3279  CZ  TYR A 205     -55.225  17.655 -48.914  1.00  0.00           C  
ATOM   3280  OH  TYR A 205     -56.109  18.510 -49.518  1.00  0.00           O  
ATOM   3281  H   TYR A 205     -50.683  13.442 -46.194  1.00  0.00           H  
ATOM   3282  HA  TYR A 205     -51.839  13.973 -48.716  1.00  0.00           H  
ATOM   3283 1HB  TYR A 205     -52.929  14.339 -46.478  1.00  0.00           H  
ATOM   3284 2HB  TYR A 205     -51.900  15.728 -46.231  1.00  0.00           H  
ATOM   3285  HD1 TYR A 205     -54.844  14.456 -47.914  1.00  0.00           H  
ATOM   3286  HD2 TYR A 205     -52.165  17.709 -47.592  1.00  0.00           H  
ATOM   3287  HE1 TYR A 205     -56.506  15.915 -49.035  1.00  0.00           H  
ATOM   3288  HE2 TYR A 205     -53.783  19.155 -48.664  1.00  0.00           H  
ATOM   3289  HH  TYR A 205     -56.954  18.059 -49.653  1.00  0.00           H  
ATOM   3290  N   ALA A 206     -49.566  16.221 -47.758  1.00  0.00           N  
ATOM   3291  CA  ALA A 206     -48.693  17.289 -48.245  1.00  0.00           C  
ATOM   3292  C   ALA A 206     -47.810  16.830 -49.412  1.00  0.00           C  
ATOM   3293  O   ALA A 206     -47.686  17.537 -50.416  1.00  0.00           O  
ATOM   3294  CB  ALA A 206     -47.802  17.782 -47.119  1.00  0.00           C  
ATOM   3295  H   ALA A 206     -49.512  15.958 -46.775  1.00  0.00           H  
ATOM   3296  HA  ALA A 206     -49.326  18.105 -48.587  1.00  0.00           H  
ATOM   3297 1HB  ALA A 206     -47.179  18.600 -47.475  1.00  0.00           H  
ATOM   3298 2HB  ALA A 206     -48.419  18.122 -46.300  1.00  0.00           H  
ATOM   3299 3HB  ALA A 206     -47.169  16.969 -46.776  1.00  0.00           H  
ATOM   3300  N   LEU A 207     -47.274  15.606 -49.350  1.00  0.00           N  
ATOM   3301  CA  LEU A 207     -46.454  15.116 -50.457  1.00  0.00           C  
ATOM   3302  C   LEU A 207     -47.268  15.026 -51.740  1.00  0.00           C  
ATOM   3303  O   LEU A 207     -46.834  15.449 -52.817  1.00  0.00           O  
ATOM   3304  CB  LEU A 207     -45.931  13.690 -50.161  1.00  0.00           C  
ATOM   3305  CG  LEU A 207     -44.836  13.517 -49.122  1.00  0.00           C  
ATOM   3306  CD1 LEU A 207     -44.660  12.022 -48.763  1.00  0.00           C  
ATOM   3307  CD2 LEU A 207     -43.571  14.005 -49.725  1.00  0.00           C  
ATOM   3308  H   LEU A 207     -47.402  15.037 -48.511  1.00  0.00           H  
ATOM   3309  HA  LEU A 207     -45.621  15.800 -50.610  1.00  0.00           H  
ATOM   3310 1HB  LEU A 207     -46.773  13.078 -49.845  1.00  0.00           H  
ATOM   3311 2HB  LEU A 207     -45.551  13.286 -51.089  1.00  0.00           H  
ATOM   3312  HG  LEU A 207     -45.079  14.079 -48.217  1.00  0.00           H  
ATOM   3313 1HD1 LEU A 207     -43.856  11.909 -48.033  1.00  0.00           H  
ATOM   3314 2HD1 LEU A 207     -45.582  11.639 -48.340  1.00  0.00           H  
ATOM   3315 3HD1 LEU A 207     -44.416  11.459 -49.654  1.00  0.00           H  
ATOM   3316 1HD2 LEU A 207     -42.779  13.877 -49.017  1.00  0.00           H  
ATOM   3317 2HD2 LEU A 207     -43.354  13.426 -50.620  1.00  0.00           H  
ATOM   3318 3HD2 LEU A 207     -43.671  15.046 -49.989  1.00  0.00           H  
ATOM   3319  N   LEU A 208     -48.484  14.525 -51.602  1.00  0.00           N  
ATOM   3320  CA  LEU A 208     -49.361  14.278 -52.731  1.00  0.00           C  
ATOM   3321  C   LEU A 208     -50.124  15.500 -53.236  1.00  0.00           C  
ATOM   3322  O   LEU A 208     -50.538  15.543 -54.395  1.00  0.00           O  
ATOM   3323  CB  LEU A 208     -50.377  13.228 -52.300  1.00  0.00           C  
ATOM   3324  CG  LEU A 208     -49.827  11.850 -51.955  1.00  0.00           C  
ATOM   3325  CD1 LEU A 208     -50.939  11.052 -51.414  1.00  0.00           C  
ATOM   3326  CD2 LEU A 208     -49.254  11.189 -53.200  1.00  0.00           C  
ATOM   3327  H   LEU A 208     -48.794  14.234 -50.671  1.00  0.00           H  
ATOM   3328  HA  LEU A 208     -48.755  13.888 -53.548  1.00  0.00           H  
ATOM   3329 1HB  LEU A 208     -50.896  13.605 -51.415  1.00  0.00           H  
ATOM   3330 2HB  LEU A 208     -51.098  13.106 -53.084  1.00  0.00           H  
ATOM   3331  HG  LEU A 208     -49.051  11.935 -51.196  1.00  0.00           H  
ATOM   3332 1HD1 LEU A 208     -50.600  10.051 -51.156  1.00  0.00           H  
ATOM   3333 2HD1 LEU A 208     -51.348  11.544 -50.529  1.00  0.00           H  
ATOM   3334 3HD1 LEU A 208     -51.677  11.004 -52.179  1.00  0.00           H  
ATOM   3335 1HD2 LEU A 208     -48.877  10.194 -52.954  1.00  0.00           H  
ATOM   3336 2HD2 LEU A 208     -50.034  11.096 -53.960  1.00  0.00           H  
ATOM   3337 3HD2 LEU A 208     -48.443  11.799 -53.596  1.00  0.00           H  
ATOM   3338  N   CYS A 209     -50.308  16.501 -52.381  1.00  0.00           N  
ATOM   3339  CA  CYS A 209     -51.130  17.645 -52.744  1.00  0.00           C  
ATOM   3340  C   CYS A 209     -50.370  18.972 -52.874  1.00  0.00           C  
ATOM   3341  O   CYS A 209     -50.779  19.830 -53.666  1.00  0.00           O  
ATOM   3342  CB  CYS A 209     -52.222  17.796 -51.693  1.00  0.00           C  
ATOM   3343  SG  CYS A 209     -53.175  16.286 -51.482  1.00  0.00           S  
ATOM   3344  H   CYS A 209     -49.957  16.420 -51.428  1.00  0.00           H  
ATOM   3345  HA  CYS A 209     -51.605  17.429 -53.698  1.00  0.00           H  
ATOM   3346 1HB  CYS A 209     -51.784  18.067 -50.727  1.00  0.00           H  
ATOM   3347 2HB  CYS A 209     -52.907  18.583 -51.987  1.00  0.00           H  
ATOM   3348  HG  CYS A 209     -52.233  15.703 -50.706  1.00  0.00           H  
ATOM   3349  N   GLY A 210     -49.281  19.164 -52.106  1.00  0.00           N  
ATOM   3350  CA  GLY A 210     -48.539  20.429 -52.110  1.00  0.00           C  
ATOM   3351  C   GLY A 210     -49.116  21.468 -51.146  1.00  0.00           C  
ATOM   3352  O   GLY A 210     -48.703  22.630 -51.132  1.00  0.00           O  
ATOM   3353  H   GLY A 210     -48.932  18.433 -51.492  1.00  0.00           H  
ATOM   3354 1HA  GLY A 210     -47.499  20.229 -51.855  1.00  0.00           H  
ATOM   3355 2HA  GLY A 210     -48.541  20.836 -53.118  1.00  0.00           H  
ATOM   3356  N   THR A 211     -50.075  21.032 -50.346  1.00  0.00           N  
ATOM   3357  CA  THR A 211     -50.783  21.859 -49.382  1.00  0.00           C  
ATOM   3358  C   THR A 211     -51.209  21.012 -48.194  1.00  0.00           C  
ATOM   3359  O   THR A 211     -51.257  19.790 -48.287  1.00  0.00           O  
ATOM   3360  CB  THR A 211     -51.999  22.537 -50.035  1.00  0.00           C  
ATOM   3361  OG1 THR A 211     -52.589  23.461 -49.113  1.00  0.00           O  
ATOM   3362  CG2 THR A 211     -53.014  21.518 -50.435  1.00  0.00           C  
ATOM   3363  H   THR A 211     -50.334  20.063 -50.426  1.00  0.00           H  
ATOM   3364  HA  THR A 211     -50.110  22.636 -49.018  1.00  0.00           H  
ATOM   3365  HB  THR A 211     -51.667  23.081 -50.919  1.00  0.00           H  
ATOM   3366  HG1 THR A 211     -53.034  22.964 -48.404  1.00  0.00           H  
ATOM   3367 1HG2 THR A 211     -53.864  22.013 -50.901  1.00  0.00           H  
ATOM   3368 2HG2 THR A 211     -52.569  20.820 -51.137  1.00  0.00           H  
ATOM   3369 3HG2 THR A 211     -53.339  21.002 -49.556  1.00  0.00           H  
ATOM   3370  N   LEU A 212     -51.498  21.656 -47.073  1.00  0.00           N  
ATOM   3371  CA  LEU A 212     -51.980  20.930 -45.905  1.00  0.00           C  
ATOM   3372  C   LEU A 212     -53.504  20.797 -45.947  1.00  0.00           C  
ATOM   3373  O   LEU A 212     -54.168  21.705 -46.443  1.00  0.00           O  
ATOM   3374  CB  LEU A 212     -51.493  21.634 -44.639  1.00  0.00           C  
ATOM   3375  CG  LEU A 212     -49.992  21.676 -44.547  1.00  0.00           C  
ATOM   3376  CD1 LEU A 212     -49.570  22.396 -43.293  1.00  0.00           C  
ATOM   3377  CD2 LEU A 212     -49.485  20.264 -44.580  1.00  0.00           C  
ATOM   3378  H   LEU A 212     -51.404  22.666 -47.045  1.00  0.00           H  
ATOM   3379  HA  LEU A 212     -51.525  19.946 -45.933  1.00  0.00           H  
ATOM   3380 1HB  LEU A 212     -51.840  22.661 -44.657  1.00  0.00           H  
ATOM   3381 2HB  LEU A 212     -51.883  21.155 -43.747  1.00  0.00           H  
ATOM   3382  HG  LEU A 212     -49.595  22.223 -45.401  1.00  0.00           H  
ATOM   3383 1HD1 LEU A 212     -48.484  22.428 -43.235  1.00  0.00           H  
ATOM   3384 2HD1 LEU A 212     -49.966  23.416 -43.301  1.00  0.00           H  
ATOM   3385 3HD1 LEU A 212     -49.958  21.859 -42.449  1.00  0.00           H  
ATOM   3386 1HD2 LEU A 212     -48.405  20.255 -44.542  1.00  0.00           H  
ATOM   3387 2HD2 LEU A 212     -49.882  19.732 -43.730  1.00  0.00           H  
ATOM   3388 3HD2 LEU A 212     -49.817  19.787 -45.498  1.00  0.00           H  
ATOM   3389  N   PRO A 213     -54.085  19.676 -45.446  1.00  0.00           N  
ATOM   3390  CA  PRO A 213     -55.517  19.398 -45.411  1.00  0.00           C  
ATOM   3391  C   PRO A 213     -56.283  20.282 -44.428  1.00  0.00           C  
ATOM   3392  O   PRO A 213     -57.495  20.459 -44.543  1.00  0.00           O  
ATOM   3393  CB  PRO A 213     -55.546  17.926 -44.969  1.00  0.00           C  
ATOM   3394  CG  PRO A 213     -54.268  17.724 -44.175  1.00  0.00           C  
ATOM   3395  CD  PRO A 213     -53.254  18.645 -44.775  1.00  0.00           C  
ATOM   3396  HA  PRO A 213     -55.929  19.505 -46.427  1.00  0.00           H  
ATOM   3397 1HB  PRO A 213     -56.440  17.744 -44.356  1.00  0.00           H  
ATOM   3398 2HB  PRO A 213     -55.623  17.270 -45.838  1.00  0.00           H  
ATOM   3399 1HG  PRO A 213     -54.424  17.935 -43.131  1.00  0.00           H  
ATOM   3400 2HG  PRO A 213     -53.962  16.667 -44.236  1.00  0.00           H  
ATOM   3401 1HD  PRO A 213     -52.705  19.095 -43.953  1.00  0.00           H  
ATOM   3402 2HD  PRO A 213     -52.604  18.103 -45.443  1.00  0.00           H  
ATOM   3403  N   PHE A 214     -55.555  20.844 -43.469  1.00  0.00           N  
ATOM   3404  CA  PHE A 214     -56.107  21.665 -42.401  1.00  0.00           C  
ATOM   3405  C   PHE A 214     -55.314  22.961 -42.254  1.00  0.00           C  
ATOM   3406  O   PHE A 214     -54.342  23.003 -41.505  1.00  0.00           O  
ATOM   3407  CB  PHE A 214     -56.120  20.890 -41.085  1.00  0.00           C  
ATOM   3408  CG  PHE A 214     -56.941  19.608 -41.142  1.00  0.00           C  
ATOM   3409  CD1 PHE A 214     -56.320  18.369 -41.163  1.00  0.00           C  
ATOM   3410  CD2 PHE A 214     -58.323  19.647 -41.193  1.00  0.00           C  
ATOM   3411  CE1 PHE A 214     -57.056  17.201 -41.236  1.00  0.00           C  
ATOM   3412  CE2 PHE A 214     -59.060  18.485 -41.261  1.00  0.00           C  
ATOM   3413  CZ  PHE A 214     -58.424  17.260 -41.281  1.00  0.00           C  
ATOM   3414  H   PHE A 214     -54.563  20.681 -43.456  1.00  0.00           H  
ATOM   3415  HA  PHE A 214     -57.135  21.926 -42.657  1.00  0.00           H  
ATOM   3416 1HB  PHE A 214     -55.099  20.637 -40.793  1.00  0.00           H  
ATOM   3417 2HB  PHE A 214     -56.532  21.526 -40.312  1.00  0.00           H  
ATOM   3418  HD1 PHE A 214     -55.233  18.324 -41.119  1.00  0.00           H  
ATOM   3419  HD2 PHE A 214     -58.827  20.612 -41.182  1.00  0.00           H  
ATOM   3420  HE1 PHE A 214     -56.551  16.232 -41.255  1.00  0.00           H  
ATOM   3421  HE2 PHE A 214     -60.152  18.539 -41.301  1.00  0.00           H  
ATOM   3422  HZ  PHE A 214     -59.008  16.343 -41.333  1.00  0.00           H  
ATOM   3423  N   ASP A 215     -55.648  23.978 -43.037  1.00  0.00           N  
ATOM   3424  CA  ASP A 215     -54.862  25.215 -43.067  1.00  0.00           C  
ATOM   3425  C   ASP A 215     -55.767  26.449 -43.071  1.00  0.00           C  
ATOM   3426  O   ASP A 215     -56.570  26.634 -43.986  1.00  0.00           O  
ATOM   3427  CB  ASP A 215     -53.928  25.227 -44.292  1.00  0.00           C  
ATOM   3428  CG  ASP A 215     -52.924  26.430 -44.349  1.00  0.00           C  
ATOM   3429  OD1 ASP A 215     -53.067  27.353 -43.595  1.00  0.00           O  
ATOM   3430  OD2 ASP A 215     -52.021  26.380 -45.154  1.00  0.00           O  
ATOM   3431  H   ASP A 215     -56.457  23.890 -43.635  1.00  0.00           H  
ATOM   3432  HA  ASP A 215     -54.244  25.257 -42.168  1.00  0.00           H  
ATOM   3433 1HB  ASP A 215     -53.359  24.309 -44.306  1.00  0.00           H  
ATOM   3434 2HB  ASP A 215     -54.530  25.244 -45.200  1.00  0.00           H  
ATOM   3435  N   ASP A 216     -55.684  27.246 -42.001  1.00  0.00           N  
ATOM   3436  CA  ASP A 216     -56.526  28.427 -41.821  1.00  0.00           C  
ATOM   3437  C   ASP A 216     -55.783  29.467 -40.983  1.00  0.00           C  
ATOM   3438  O   ASP A 216     -55.135  29.142 -39.988  1.00  0.00           O  
ATOM   3439  CB  ASP A 216     -57.855  28.077 -41.135  1.00  0.00           C  
ATOM   3440  CG  ASP A 216     -58.939  29.177 -41.289  1.00  0.00           C  
ATOM   3441  OD1 ASP A 216     -58.779  30.283 -40.772  1.00  0.00           O  
ATOM   3442  OD2 ASP A 216     -59.948  28.877 -41.928  1.00  0.00           O  
ATOM   3443  H   ASP A 216     -54.984  27.029 -41.306  1.00  0.00           H  
ATOM   3444  HA  ASP A 216     -56.735  28.861 -42.799  1.00  0.00           H  
ATOM   3445 1HB  ASP A 216     -58.241  27.144 -41.539  1.00  0.00           H  
ATOM   3446 2HB  ASP A 216     -57.681  27.922 -40.067  1.00  0.00           H  
ATOM   3447  N   GLU A 217     -55.890  30.725 -41.399  1.00  0.00           N  
ATOM   3448  CA  GLU A 217     -55.245  31.856 -40.733  1.00  0.00           C  
ATOM   3449  C   GLU A 217     -55.697  32.046 -39.284  1.00  0.00           C  
ATOM   3450  O   GLU A 217     -54.935  32.544 -38.450  1.00  0.00           O  
ATOM   3451  CB  GLU A 217     -55.509  33.140 -41.524  1.00  0.00           C  
ATOM   3452  CG  GLU A 217     -54.801  33.194 -42.879  1.00  0.00           C  
ATOM   3453  CD  GLU A 217     -55.101  34.447 -43.676  1.00  0.00           C  
ATOM   3454  OE1 GLU A 217     -55.945  35.209 -43.267  1.00  0.00           O  
ATOM   3455  OE2 GLU A 217     -54.481  34.636 -44.697  1.00  0.00           O  
ATOM   3456  H   GLU A 217     -56.458  30.904 -42.215  1.00  0.00           H  
ATOM   3457  HA  GLU A 217     -54.170  31.670 -40.726  1.00  0.00           H  
ATOM   3458 1HB  GLU A 217     -56.582  33.244 -41.696  1.00  0.00           H  
ATOM   3459 2HB  GLU A 217     -55.189  34.000 -40.937  1.00  0.00           H  
ATOM   3460 1HG  GLU A 217     -53.727  33.135 -42.710  1.00  0.00           H  
ATOM   3461 2HG  GLU A 217     -55.097  32.320 -43.459  1.00  0.00           H  
ATOM   3462  N   HIS A 218     -56.942  31.689 -38.989  1.00  0.00           N  
ATOM   3463  CA  HIS A 218     -57.468  31.861 -37.645  1.00  0.00           C  
ATOM   3464  C   HIS A 218     -57.316  30.554 -36.885  1.00  0.00           C  
ATOM   3465  O   HIS A 218     -58.010  29.580 -37.168  1.00  0.00           O  
ATOM   3466  CB  HIS A 218     -58.936  32.282 -37.705  1.00  0.00           C  
ATOM   3467  CG  HIS A 218     -59.136  33.605 -38.364  1.00  0.00           C  
ATOM   3468  ND1 HIS A 218     -59.252  34.784 -37.656  1.00  0.00           N  
ATOM   3469  CD2 HIS A 218     -59.222  33.939 -39.671  1.00  0.00           C  
ATOM   3470  CE1 HIS A 218     -59.410  35.788 -38.504  1.00  0.00           C  
ATOM   3471  NE2 HIS A 218     -59.395  35.302 -39.731  1.00  0.00           N  
ATOM   3472  H   HIS A 218     -57.534  31.253 -39.710  1.00  0.00           H  
ATOM   3473  HA  HIS A 218     -56.906  32.630 -37.118  1.00  0.00           H  
ATOM   3474 1HB  HIS A 218     -59.493  31.543 -38.274  1.00  0.00           H  
ATOM   3475 2HB  HIS A 218     -59.357  32.318 -36.701  1.00  0.00           H  
ATOM   3476  HD2 HIS A 218     -59.163  33.249 -40.518  1.00  0.00           H  
ATOM   3477  HE1 HIS A 218     -59.530  36.837 -38.234  1.00  0.00           H  
ATOM   3478  HE2 HIS A 218     -59.491  35.839 -40.583  1.00  0.00           H  
ATOM   3479  N   VAL A 219     -56.463  30.524 -35.870  1.00  0.00           N  
ATOM   3480  CA  VAL A 219     -56.251  29.245 -35.210  1.00  0.00           C  
ATOM   3481  C   VAL A 219     -57.524  28.614 -34.617  1.00  0.00           C  
ATOM   3482  O   VAL A 219     -57.692  27.407 -34.749  1.00  0.00           O  
ATOM   3483  CB  VAL A 219     -55.131  29.297 -34.167  1.00  0.00           C  
ATOM   3484  CG1 VAL A 219     -55.137  28.005 -33.382  1.00  0.00           C  
ATOM   3485  CG2 VAL A 219     -53.810  29.469 -34.889  1.00  0.00           C  
ATOM   3486  H   VAL A 219     -55.920  31.343 -35.630  1.00  0.00           H  
ATOM   3487  HA  VAL A 219     -55.882  28.562 -35.973  1.00  0.00           H  
ATOM   3488  HB  VAL A 219     -55.278  30.117 -33.484  1.00  0.00           H  
ATOM   3489 1HG1 VAL A 219     -54.337  28.018 -32.643  1.00  0.00           H  
ATOM   3490 2HG1 VAL A 219     -56.095  27.896 -32.877  1.00  0.00           H  
ATOM   3491 3HG1 VAL A 219     -54.990  27.163 -34.061  1.00  0.00           H  
ATOM   3492 1HG2 VAL A 219     -52.996  29.494 -34.163  1.00  0.00           H  
ATOM   3493 2HG2 VAL A 219     -53.661  28.634 -35.577  1.00  0.00           H  
ATOM   3494 3HG2 VAL A 219     -53.824  30.404 -35.454  1.00  0.00           H  
ATOM   3495  N   PRO A 220     -58.437  29.335 -33.939  1.00  0.00           N  
ATOM   3496  CA  PRO A 220     -59.696  28.776 -33.477  1.00  0.00           C  
ATOM   3497  C   PRO A 220     -60.468  28.068 -34.607  1.00  0.00           C  
ATOM   3498  O   PRO A 220     -61.157  27.074 -34.363  1.00  0.00           O  
ATOM   3499  CB  PRO A 220     -60.431  30.014 -32.959  1.00  0.00           C  
ATOM   3500  CG  PRO A 220     -59.318  30.953 -32.533  1.00  0.00           C  
ATOM   3501  CD  PRO A 220     -58.242  30.756 -33.574  1.00  0.00           C  
ATOM   3502  HA  PRO A 220     -59.488  28.072 -32.654  1.00  0.00           H  
ATOM   3503 1HB  PRO A 220     -61.061  30.434 -33.759  1.00  0.00           H  
ATOM   3504 2HB  PRO A 220     -61.104  29.740 -32.133  1.00  0.00           H  
ATOM   3505 1HG  PRO A 220     -59.688  31.989 -32.491  1.00  0.00           H  
ATOM   3506 2HG  PRO A 220     -58.976  30.696 -31.520  1.00  0.00           H  
ATOM   3507 1HD  PRO A 220     -58.465  31.421 -34.415  1.00  0.00           H  
ATOM   3508 2HD  PRO A 220     -57.276  30.942 -33.129  1.00  0.00           H  
ATOM   3509  N   THR A 221     -60.333  28.565 -35.851  1.00  0.00           N  
ATOM   3510  CA  THR A 221     -61.017  27.982 -36.996  1.00  0.00           C  
ATOM   3511  C   THR A 221     -60.278  26.720 -37.387  1.00  0.00           C  
ATOM   3512  O   THR A 221     -60.886  25.692 -37.691  1.00  0.00           O  
ATOM   3513  CB  THR A 221     -61.109  28.939 -38.191  1.00  0.00           C  
ATOM   3514  OG1 THR A 221     -61.842  30.124 -37.826  1.00  0.00           O  
ATOM   3515  CG2 THR A 221     -61.802  28.242 -39.320  1.00  0.00           C  
ATOM   3516  H   THR A 221     -59.712  29.341 -36.039  1.00  0.00           H  
ATOM   3517  HA  THR A 221     -62.030  27.707 -36.703  1.00  0.00           H  
ATOM   3518  HB  THR A 221     -60.112  29.222 -38.515  1.00  0.00           H  
ATOM   3519  HG1 THR A 221     -61.889  30.710 -38.594  1.00  0.00           H  
ATOM   3520 1HG2 THR A 221     -61.862  28.912 -40.177  1.00  0.00           H  
ATOM   3521 2HG2 THR A 221     -61.226  27.359 -39.588  1.00  0.00           H  
ATOM   3522 3HG2 THR A 221     -62.803  27.948 -39.015  1.00  0.00           H  
ATOM   3523  N   LEU A 222     -58.947  26.807 -37.382  1.00  0.00           N  
ATOM   3524  CA  LEU A 222     -58.109  25.667 -37.709  1.00  0.00           C  
ATOM   3525  C   LEU A 222     -58.488  24.505 -36.818  1.00  0.00           C  
ATOM   3526  O   LEU A 222     -58.706  23.384 -37.289  1.00  0.00           O  
ATOM   3527  CB  LEU A 222     -56.629  25.976 -37.466  1.00  0.00           C  
ATOM   3528  CG  LEU A 222     -55.688  24.821 -37.661  1.00  0.00           C  
ATOM   3529  CD1 LEU A 222     -55.710  24.374 -39.095  1.00  0.00           C  
ATOM   3530  CD2 LEU A 222     -54.304  25.230 -37.203  1.00  0.00           C  
ATOM   3531  H   LEU A 222     -58.519  27.701 -37.141  1.00  0.00           H  
ATOM   3532  HA  LEU A 222     -58.269  25.393 -38.750  1.00  0.00           H  
ATOM   3533 1HB  LEU A 222     -56.320  26.795 -38.121  1.00  0.00           H  
ATOM   3534 2HB  LEU A 222     -56.498  26.288 -36.451  1.00  0.00           H  
ATOM   3535  HG  LEU A 222     -56.023  23.990 -37.054  1.00  0.00           H  
ATOM   3536 1HD1 LEU A 222     -55.034  23.528 -39.200  1.00  0.00           H  
ATOM   3537 2HD1 LEU A 222     -56.719  24.075 -39.377  1.00  0.00           H  
ATOM   3538 3HD1 LEU A 222     -55.379  25.186 -39.738  1.00  0.00           H  
ATOM   3539 1HD2 LEU A 222     -53.623  24.385 -37.317  1.00  0.00           H  
ATOM   3540 2HD2 LEU A 222     -53.950  26.067 -37.806  1.00  0.00           H  
ATOM   3541 3HD2 LEU A 222     -54.351  25.528 -36.157  1.00  0.00           H  
ATOM   3542  N   PHE A 223     -58.569  24.776 -35.524  1.00  0.00           N  
ATOM   3543  CA  PHE A 223     -58.907  23.749 -34.570  1.00  0.00           C  
ATOM   3544  C   PHE A 223     -60.286  23.167 -34.830  1.00  0.00           C  
ATOM   3545  O   PHE A 223     -60.453  21.950 -34.802  1.00  0.00           O  
ATOM   3546  CB  PHE A 223     -58.794  24.303 -33.170  1.00  0.00           C  
ATOM   3547  CG  PHE A 223     -57.383  24.452 -32.782  1.00  0.00           C  
ATOM   3548  CD1 PHE A 223     -56.406  23.826 -33.534  1.00  0.00           C  
ATOM   3549  CD2 PHE A 223     -57.012  25.172 -31.673  1.00  0.00           C  
ATOM   3550  CE1 PHE A 223     -55.098  23.904 -33.191  1.00  0.00           C  
ATOM   3551  CE2 PHE A 223     -55.682  25.260 -31.318  1.00  0.00           C  
ATOM   3552  CZ  PHE A 223     -54.722  24.620 -32.079  1.00  0.00           C  
ATOM   3553  H   PHE A 223     -58.375  25.726 -35.203  1.00  0.00           H  
ATOM   3554  HA  PHE A 223     -58.183  22.940 -34.675  1.00  0.00           H  
ATOM   3555 1HB  PHE A 223     -59.277  25.283 -33.122  1.00  0.00           H  
ATOM   3556 2HB  PHE A 223     -59.285  23.646 -32.467  1.00  0.00           H  
ATOM   3557  HD1 PHE A 223     -56.693  23.252 -34.411  1.00  0.00           H  
ATOM   3558  HD2 PHE A 223     -57.777  25.666 -31.076  1.00  0.00           H  
ATOM   3559  HE1 PHE A 223     -54.365  23.388 -33.795  1.00  0.00           H  
ATOM   3560  HE2 PHE A 223     -55.388  25.829 -30.437  1.00  0.00           H  
ATOM   3561  HZ  PHE A 223     -53.676  24.684 -31.793  1.00  0.00           H  
ATOM   3562  N   LYS A 224     -61.275  24.001 -35.165  1.00  0.00           N  
ATOM   3563  CA  LYS A 224     -62.588  23.442 -35.470  1.00  0.00           C  
ATOM   3564  C   LYS A 224     -62.523  22.519 -36.689  1.00  0.00           C  
ATOM   3565  O   LYS A 224     -63.158  21.459 -36.709  1.00  0.00           O  
ATOM   3566  CB  LYS A 224     -63.608  24.554 -35.712  1.00  0.00           C  
ATOM   3567  CG  LYS A 224     -64.016  25.325 -34.463  1.00  0.00           C  
ATOM   3568  CD  LYS A 224     -64.982  26.457 -34.802  1.00  0.00           C  
ATOM   3569  CE  LYS A 224     -65.360  27.262 -33.565  1.00  0.00           C  
ATOM   3570  NZ  LYS A 224     -66.270  28.397 -33.900  1.00  0.00           N  
ATOM   3571  H   LYS A 224     -61.135  25.014 -35.168  1.00  0.00           H  
ATOM   3572  HA  LYS A 224     -62.918  22.850 -34.619  1.00  0.00           H  
ATOM   3573 1HB  LYS A 224     -63.187  25.272 -36.420  1.00  0.00           H  
ATOM   3574 2HB  LYS A 224     -64.503  24.135 -36.167  1.00  0.00           H  
ATOM   3575 1HG  LYS A 224     -64.504  24.642 -33.770  1.00  0.00           H  
ATOM   3576 2HG  LYS A 224     -63.139  25.729 -33.979  1.00  0.00           H  
ATOM   3577 1HD  LYS A 224     -64.508  27.123 -35.526  1.00  0.00           H  
ATOM   3578 2HD  LYS A 224     -65.885  26.044 -35.250  1.00  0.00           H  
ATOM   3579 1HE  LYS A 224     -65.857  26.608 -32.851  1.00  0.00           H  
ATOM   3580 2HE  LYS A 224     -64.451  27.660 -33.110  1.00  0.00           H  
ATOM   3581 1HZ  LYS A 224     -66.497  28.909 -33.059  1.00  0.00           H  
ATOM   3582 2HZ  LYS A 224     -65.808  29.013 -34.556  1.00  0.00           H  
ATOM   3583 3HZ  LYS A 224     -67.118  28.039 -34.315  1.00  0.00           H  
ATOM   3584  N   LYS A 225     -61.727  22.895 -37.697  1.00  0.00           N  
ATOM   3585  CA  LYS A 225     -61.603  22.072 -38.895  1.00  0.00           C  
ATOM   3586  C   LYS A 225     -60.921  20.735 -38.590  1.00  0.00           C  
ATOM   3587  O   LYS A 225     -61.398  19.683 -39.035  1.00  0.00           O  
ATOM   3588  CB  LYS A 225     -60.881  22.866 -39.992  1.00  0.00           C  
ATOM   3589  CG  LYS A 225     -61.757  23.995 -40.583  1.00  0.00           C  
ATOM   3590  CD  LYS A 225     -61.031  24.860 -41.622  1.00  0.00           C  
ATOM   3591  CE  LYS A 225     -62.019  25.858 -42.261  1.00  0.00           C  
ATOM   3592  NZ  LYS A 225     -61.362  26.827 -43.197  1.00  0.00           N  
ATOM   3593  H   LYS A 225     -61.228  23.785 -37.637  1.00  0.00           H  
ATOM   3594  HA  LYS A 225     -62.606  21.850 -39.258  1.00  0.00           H  
ATOM   3595 1HB  LYS A 225     -59.976  23.316 -39.580  1.00  0.00           H  
ATOM   3596 2HB  LYS A 225     -60.588  22.198 -40.798  1.00  0.00           H  
ATOM   3597 1HG  LYS A 225     -62.639  23.555 -41.047  1.00  0.00           H  
ATOM   3598 2HG  LYS A 225     -62.086  24.641 -39.768  1.00  0.00           H  
ATOM   3599 1HD  LYS A 225     -60.228  25.422 -41.132  1.00  0.00           H  
ATOM   3600 2HD  LYS A 225     -60.594  24.232 -42.396  1.00  0.00           H  
ATOM   3601 1HE  LYS A 225     -62.756  25.286 -42.821  1.00  0.00           H  
ATOM   3602 2HE  LYS A 225     -62.528  26.413 -41.480  1.00  0.00           H  
ATOM   3603 1HZ  LYS A 225     -62.059  27.436 -43.587  1.00  0.00           H  
ATOM   3604 2HZ  LYS A 225     -60.676  27.415 -42.693  1.00  0.00           H  
ATOM   3605 3HZ  LYS A 225     -60.897  26.334 -43.938  1.00  0.00           H  
ATOM   3606  N   ILE A 226     -59.873  20.762 -37.761  1.00  0.00           N  
ATOM   3607  CA  ILE A 226     -59.165  19.538 -37.398  1.00  0.00           C  
ATOM   3608  C   ILE A 226     -60.059  18.616 -36.580  1.00  0.00           C  
ATOM   3609  O   ILE A 226     -60.118  17.411 -36.832  1.00  0.00           O  
ATOM   3610  CB  ILE A 226     -57.845  19.827 -36.655  1.00  0.00           C  
ATOM   3611  CG1 ILE A 226     -56.858  20.490 -37.603  1.00  0.00           C  
ATOM   3612  CG2 ILE A 226     -57.292  18.548 -36.127  1.00  0.00           C  
ATOM   3613  CD1 ILE A 226     -55.631  21.040 -36.928  1.00  0.00           C  
ATOM   3614  H   ILE A 226     -59.537  21.663 -37.417  1.00  0.00           H  
ATOM   3615  HA  ILE A 226     -58.902  19.013 -38.312  1.00  0.00           H  
ATOM   3616  HB  ILE A 226     -58.018  20.524 -35.832  1.00  0.00           H  
ATOM   3617 1HG1 ILE A 226     -56.542  19.766 -38.338  1.00  0.00           H  
ATOM   3618 2HG1 ILE A 226     -57.367  21.309 -38.108  1.00  0.00           H  
ATOM   3619 1HG2 ILE A 226     -56.350  18.715 -35.626  1.00  0.00           H  
ATOM   3620 2HG2 ILE A 226     -57.999  18.132 -35.436  1.00  0.00           H  
ATOM   3621 3HG2 ILE A 226     -57.141  17.878 -36.945  1.00  0.00           H  
ATOM   3622 1HD1 ILE A 226     -54.977  21.500 -37.668  1.00  0.00           H  
ATOM   3623 2HD1 ILE A 226     -55.920  21.783 -36.191  1.00  0.00           H  
ATOM   3624 3HD1 ILE A 226     -55.092  20.230 -36.435  1.00  0.00           H  
ATOM   3625  N   ARG A 227     -60.768  19.190 -35.605  1.00  0.00           N  
ATOM   3626  CA  ARG A 227     -61.673  18.440 -34.742  1.00  0.00           C  
ATOM   3627  C   ARG A 227     -62.802  17.815 -35.563  1.00  0.00           C  
ATOM   3628  O   ARG A 227     -63.225  16.691 -35.290  1.00  0.00           O  
ATOM   3629  CB  ARG A 227     -62.237  19.377 -33.687  1.00  0.00           C  
ATOM   3630  CG  ARG A 227     -61.227  19.856 -32.613  1.00  0.00           C  
ATOM   3631  CD  ARG A 227     -61.821  20.961 -31.793  1.00  0.00           C  
ATOM   3632  NE  ARG A 227     -60.876  21.554 -30.844  1.00  0.00           N  
ATOM   3633  CZ  ARG A 227     -61.066  22.756 -30.246  1.00  0.00           C  
ATOM   3634  NH1 ARG A 227     -62.152  23.445 -30.512  1.00  0.00           N  
ATOM   3635  NH2 ARG A 227     -60.174  23.253 -29.404  1.00  0.00           N  
ATOM   3636  H   ARG A 227     -60.673  20.192 -35.448  1.00  0.00           H  
ATOM   3637  HA  ARG A 227     -61.112  17.647 -34.256  1.00  0.00           H  
ATOM   3638 1HB  ARG A 227     -62.634  20.266 -34.178  1.00  0.00           H  
ATOM   3639 2HB  ARG A 227     -63.064  18.890 -33.175  1.00  0.00           H  
ATOM   3640 1HG  ARG A 227     -60.995  19.027 -31.941  1.00  0.00           H  
ATOM   3641 2HG  ARG A 227     -60.307  20.203 -33.079  1.00  0.00           H  
ATOM   3642 1HD  ARG A 227     -62.161  21.748 -32.465  1.00  0.00           H  
ATOM   3643 2HD  ARG A 227     -62.670  20.575 -31.232  1.00  0.00           H  
ATOM   3644  HE  ARG A 227     -60.035  21.037 -30.622  1.00  0.00           H  
ATOM   3645 1HH1 ARG A 227     -62.839  23.076 -31.155  1.00  0.00           H  
ATOM   3646 2HH1 ARG A 227     -62.302  24.343 -30.074  1.00  0.00           H  
ATOM   3647 1HH2 ARG A 227     -59.327  22.744 -29.193  1.00  0.00           H  
ATOM   3648 2HH2 ARG A 227     -60.335  24.149 -28.972  1.00  0.00           H  
ATOM   3649  N   GLY A 228     -63.292  18.554 -36.572  1.00  0.00           N  
ATOM   3650  CA  GLY A 228     -64.322  18.066 -37.484  1.00  0.00           C  
ATOM   3651  C   GLY A 228     -63.803  16.903 -38.333  1.00  0.00           C  
ATOM   3652  O   GLY A 228     -64.517  15.929 -38.579  1.00  0.00           O  
ATOM   3653  H   GLY A 228     -62.948  19.502 -36.715  1.00  0.00           H  
ATOM   3654 1HA  GLY A 228     -65.193  17.749 -36.913  1.00  0.00           H  
ATOM   3655 2HA  GLY A 228     -64.637  18.884 -38.131  1.00  0.00           H  
ATOM   3656  N   GLY A 229     -62.550  17.023 -38.790  1.00  0.00           N  
ATOM   3657  CA  GLY A 229     -61.889  16.007 -39.603  1.00  0.00           C  
ATOM   3658  C   GLY A 229     -62.194  16.101 -41.082  1.00  0.00           C  
ATOM   3659  O   GLY A 229     -61.783  15.246 -41.868  1.00  0.00           O  
ATOM   3660  H   GLY A 229     -62.028  17.874 -38.577  1.00  0.00           H  
ATOM   3661 1HA  GLY A 229     -60.812  16.075 -39.443  1.00  0.00           H  
ATOM   3662 2HA  GLY A 229     -62.197  15.028 -39.260  1.00  0.00           H  
ATOM   3663  N   VAL A 230     -62.930  17.117 -41.471  1.00  0.00           N  
ATOM   3664  CA  VAL A 230     -63.308  17.266 -42.858  1.00  0.00           C  
ATOM   3665  C   VAL A 230     -62.256  18.015 -43.654  1.00  0.00           C  
ATOM   3666  O   VAL A 230     -61.869  19.126 -43.292  1.00  0.00           O  
ATOM   3667  CB  VAL A 230     -64.651  18.005 -42.946  1.00  0.00           C  
ATOM   3668  CG1 VAL A 230     -65.036  18.231 -44.409  1.00  0.00           C  
ATOM   3669  CG2 VAL A 230     -65.708  17.189 -42.211  1.00  0.00           C  
ATOM   3670  H   VAL A 230     -63.231  17.792 -40.785  1.00  0.00           H  
ATOM   3671  HA  VAL A 230     -63.429  16.272 -43.291  1.00  0.00           H  
ATOM   3672  HB  VAL A 230     -64.554  18.982 -42.475  1.00  0.00           H  
ATOM   3673 1HG1 VAL A 230     -65.986  18.765 -44.456  1.00  0.00           H  
ATOM   3674 2HG1 VAL A 230     -64.266  18.823 -44.905  1.00  0.00           H  
ATOM   3675 3HG1 VAL A 230     -65.135  17.271 -44.913  1.00  0.00           H  
ATOM   3676 1HG2 VAL A 230     -66.665  17.709 -42.252  1.00  0.00           H  
ATOM   3677 2HG2 VAL A 230     -65.804  16.211 -42.683  1.00  0.00           H  
ATOM   3678 3HG2 VAL A 230     -65.410  17.059 -41.167  1.00  0.00           H  
ATOM   3679  N   PHE A 231     -61.822  17.416 -44.757  1.00  0.00           N  
ATOM   3680  CA  PHE A 231     -60.846  18.044 -45.637  1.00  0.00           C  
ATOM   3681  C   PHE A 231     -61.118  17.597 -47.068  1.00  0.00           C  
ATOM   3682  O   PHE A 231     -61.762  16.573 -47.297  1.00  0.00           O  
ATOM   3683  CB  PHE A 231     -59.410  17.726 -45.181  1.00  0.00           C  
ATOM   3684  CG  PHE A 231     -58.981  16.274 -45.249  1.00  0.00           C  
ATOM   3685  CD1 PHE A 231     -58.272  15.786 -46.334  1.00  0.00           C  
ATOM   3686  CD2 PHE A 231     -59.302  15.396 -44.230  1.00  0.00           C  
ATOM   3687  CE1 PHE A 231     -57.882  14.454 -46.382  1.00  0.00           C  
ATOM   3688  CE2 PHE A 231     -58.931  14.070 -44.283  1.00  0.00           C  
ATOM   3689  CZ  PHE A 231     -58.218  13.598 -45.365  1.00  0.00           C  
ATOM   3690  H   PHE A 231     -62.176  16.498 -44.984  1.00  0.00           H  
ATOM   3691  HA  PHE A 231     -60.977  19.125 -45.587  1.00  0.00           H  
ATOM   3692 1HB  PHE A 231     -58.715  18.303 -45.793  1.00  0.00           H  
ATOM   3693 2HB  PHE A 231     -59.274  18.072 -44.159  1.00  0.00           H  
ATOM   3694  HD1 PHE A 231     -58.013  16.467 -47.148  1.00  0.00           H  
ATOM   3695  HD2 PHE A 231     -59.865  15.764 -43.379  1.00  0.00           H  
ATOM   3696  HE1 PHE A 231     -57.312  14.084 -47.223  1.00  0.00           H  
ATOM   3697  HE2 PHE A 231     -59.201  13.396 -43.468  1.00  0.00           H  
ATOM   3698  HZ  PHE A 231     -57.920  12.549 -45.408  1.00  0.00           H  
ATOM   3699  N   TYR A 232     -60.630  18.366 -48.031  1.00  0.00           N  
ATOM   3700  CA  TYR A 232     -60.795  18.029 -49.441  1.00  0.00           C  
ATOM   3701  C   TYR A 232     -59.692  17.150 -49.980  1.00  0.00           C  
ATOM   3702  O   TYR A 232     -58.512  17.433 -49.785  1.00  0.00           O  
ATOM   3703  CB  TYR A 232     -60.914  19.299 -50.296  1.00  0.00           C  
ATOM   3704  CG  TYR A 232     -60.882  19.047 -51.818  1.00  0.00           C  
ATOM   3705  CD1 TYR A 232     -61.938  18.421 -52.483  1.00  0.00           C  
ATOM   3706  CD2 TYR A 232     -59.777  19.470 -52.540  1.00  0.00           C  
ATOM   3707  CE1 TYR A 232     -61.866  18.209 -53.868  1.00  0.00           C  
ATOM   3708  CE2 TYR A 232     -59.712  19.274 -53.898  1.00  0.00           C  
ATOM   3709  CZ  TYR A 232     -60.745  18.640 -54.574  1.00  0.00           C  
ATOM   3710  OH  TYR A 232     -60.643  18.423 -55.966  1.00  0.00           O  
ATOM   3711  H   TYR A 232     -60.125  19.205 -47.781  1.00  0.00           H  
ATOM   3712  HA  TYR A 232     -61.726  17.470 -49.545  1.00  0.00           H  
ATOM   3713 1HB  TYR A 232     -61.849  19.808 -50.059  1.00  0.00           H  
ATOM   3714 2HB  TYR A 232     -60.101  19.981 -50.050  1.00  0.00           H  
ATOM   3715  HD1 TYR A 232     -62.813  18.087 -51.926  1.00  0.00           H  
ATOM   3716  HD2 TYR A 232     -58.954  19.962 -52.028  1.00  0.00           H  
ATOM   3717  HE1 TYR A 232     -62.685  17.707 -54.385  1.00  0.00           H  
ATOM   3718  HE2 TYR A 232     -58.834  19.610 -54.448  1.00  0.00           H  
ATOM   3719  HH  TYR A 232     -61.492  18.094 -56.296  1.00  0.00           H  
ATOM   3720  N   ILE A 233     -60.077  16.081 -50.663  1.00  0.00           N  
ATOM   3721  CA  ILE A 233     -59.095  15.235 -51.308  1.00  0.00           C  
ATOM   3722  C   ILE A 233     -59.178  15.482 -52.811  1.00  0.00           C  
ATOM   3723  O   ILE A 233     -60.234  15.255 -53.396  1.00  0.00           O  
ATOM   3724  CB  ILE A 233     -59.288  13.745 -50.980  1.00  0.00           C  
ATOM   3725  CG1 ILE A 233     -59.161  13.555 -49.478  1.00  0.00           C  
ATOM   3726  CG2 ILE A 233     -58.216  12.925 -51.695  1.00  0.00           C  
ATOM   3727  CD1 ILE A 233     -59.512  12.181 -48.973  1.00  0.00           C  
ATOM   3728  H   ILE A 233     -61.062  15.876 -50.757  1.00  0.00           H  
ATOM   3729  HA  ILE A 233     -58.122  15.482 -50.916  1.00  0.00           H  
ATOM   3730  HB  ILE A 233     -60.280  13.418 -51.289  1.00  0.00           H  
ATOM   3731 1HG1 ILE A 233     -58.136  13.768 -49.211  1.00  0.00           H  
ATOM   3732 2HG1 ILE A 233     -59.810  14.275 -48.973  1.00  0.00           H  
ATOM   3733 1HG2 ILE A 233     -58.338  11.881 -51.457  1.00  0.00           H  
ATOM   3734 2HG2 ILE A 233     -58.300  13.064 -52.780  1.00  0.00           H  
ATOM   3735 3HG2 ILE A 233     -57.238  13.256 -51.362  1.00  0.00           H  
ATOM   3736 1HD1 ILE A 233     -59.380  12.152 -47.895  1.00  0.00           H  
ATOM   3737 2HD1 ILE A 233     -60.552  11.953 -49.217  1.00  0.00           H  
ATOM   3738 3HD1 ILE A 233     -58.866  11.450 -49.432  1.00  0.00           H  
ATOM   3739  N   PRO A 234     -58.102  15.951 -53.465  1.00  0.00           N  
ATOM   3740  CA  PRO A 234     -58.074  16.292 -54.871  1.00  0.00           C  
ATOM   3741  C   PRO A 234     -58.533  15.204 -55.793  1.00  0.00           C  
ATOM   3742  O   PRO A 234     -58.074  14.061 -55.736  1.00  0.00           O  
ATOM   3743  CB  PRO A 234     -56.584  16.564 -55.100  1.00  0.00           C  
ATOM   3744  CG  PRO A 234     -56.086  17.058 -53.779  1.00  0.00           C  
ATOM   3745  CD  PRO A 234     -56.837  16.263 -52.751  1.00  0.00           C  
ATOM   3746  HA  PRO A 234     -58.629  17.191 -55.058  1.00  0.00           H  
ATOM   3747 1HB  PRO A 234     -56.076  15.657 -55.447  1.00  0.00           H  
ATOM   3748 2HB  PRO A 234     -56.469  17.317 -55.890  1.00  0.00           H  
ATOM   3749 1HG  PRO A 234     -54.998  16.914 -53.726  1.00  0.00           H  
ATOM   3750 2HG  PRO A 234     -56.269  18.135 -53.687  1.00  0.00           H  
ATOM   3751 1HD  PRO A 234     -56.292  15.361 -52.462  1.00  0.00           H  
ATOM   3752 2HD  PRO A 234     -57.002  16.952 -51.908  1.00  0.00           H  
ATOM   3753  N   GLU A 235     -59.303  15.631 -56.787  1.00  0.00           N  
ATOM   3754  CA  GLU A 235     -59.804  14.768 -57.868  1.00  0.00           C  
ATOM   3755  C   GLU A 235     -58.700  14.227 -58.807  1.00  0.00           C  
ATOM   3756  O   GLU A 235     -58.993  13.702 -59.878  1.00  0.00           O  
ATOM   3757  CB  GLU A 235     -60.852  15.517 -58.693  1.00  0.00           C  
ATOM   3758  CG  GLU A 235     -62.146  15.810 -57.933  1.00  0.00           C  
ATOM   3759  CD  GLU A 235     -63.166  16.591 -58.734  1.00  0.00           C  
ATOM   3760  OE1 GLU A 235     -62.883  16.943 -59.854  1.00  0.00           O  
ATOM   3761  OE2 GLU A 235     -64.228  16.840 -58.212  1.00  0.00           O  
ATOM   3762  H   GLU A 235     -59.638  16.596 -56.724  1.00  0.00           H  
ATOM   3763  HA  GLU A 235     -60.291  13.910 -57.404  1.00  0.00           H  
ATOM   3764 1HB  GLU A 235     -60.434  16.468 -59.029  1.00  0.00           H  
ATOM   3765 2HB  GLU A 235     -61.102  14.937 -59.580  1.00  0.00           H  
ATOM   3766 1HG  GLU A 235     -62.590  14.859 -57.639  1.00  0.00           H  
ATOM   3767 2HG  GLU A 235     -61.903  16.348 -57.025  1.00  0.00           H  
ATOM   3768  N   TYR A 236     -57.439  14.385 -58.401  1.00  0.00           N  
ATOM   3769  CA  TYR A 236     -56.278  13.909 -59.123  1.00  0.00           C  
ATOM   3770  C   TYR A 236     -55.607  12.741 -58.388  1.00  0.00           C  
ATOM   3771  O   TYR A 236     -54.638  12.167 -58.890  1.00  0.00           O  
ATOM   3772  CB  TYR A 236     -55.320  15.076 -59.279  1.00  0.00           C  
ATOM   3773  CG  TYR A 236     -55.984  16.204 -60.007  1.00  0.00           C  
ATOM   3774  CD1 TYR A 236     -56.487  17.271 -59.281  1.00  0.00           C  
ATOM   3775  CD2 TYR A 236     -56.123  16.172 -61.383  1.00  0.00           C  
ATOM   3776  CE1 TYR A 236     -57.125  18.306 -59.924  1.00  0.00           C  
ATOM   3777  CE2 TYR A 236     -56.761  17.210 -62.032  1.00  0.00           C  
ATOM   3778  CZ  TYR A 236     -57.262  18.275 -61.307  1.00  0.00           C  
ATOM   3779  OH  TYR A 236     -57.903  19.308 -61.953  1.00  0.00           O  
ATOM   3780  H   TYR A 236     -57.290  14.831 -57.514  1.00  0.00           H  
ATOM   3781  HA  TYR A 236     -56.592  13.555 -60.106  1.00  0.00           H  
ATOM   3782 1HB  TYR A 236     -54.997  15.431 -58.296  1.00  0.00           H  
ATOM   3783 2HB  TYR A 236     -54.438  14.768 -59.838  1.00  0.00           H  
ATOM   3784  HD1 TYR A 236     -56.381  17.287 -58.202  1.00  0.00           H  
ATOM   3785  HD2 TYR A 236     -55.731  15.329 -61.951  1.00  0.00           H  
ATOM   3786  HE1 TYR A 236     -57.521  19.144 -59.350  1.00  0.00           H  
ATOM   3787  HE2 TYR A 236     -56.872  17.188 -63.116  1.00  0.00           H  
ATOM   3788  HH  TYR A 236     -57.915  19.136 -62.897  1.00  0.00           H  
ATOM   3789  N   LEU A 237     -56.122  12.385 -57.204  1.00  0.00           N  
ATOM   3790  CA  LEU A 237     -55.564  11.264 -56.452  1.00  0.00           C  
ATOM   3791  C   LEU A 237     -56.439  10.025 -56.623  1.00  0.00           C  
ATOM   3792  O   LEU A 237     -57.665  10.107 -56.685  1.00  0.00           O  
ATOM   3793  CB  LEU A 237     -55.398  11.597 -54.957  1.00  0.00           C  
ATOM   3794  CG  LEU A 237     -54.442  12.764 -54.638  1.00  0.00           C  
ATOM   3795  CD1 LEU A 237     -54.399  13.007 -53.134  1.00  0.00           C  
ATOM   3796  CD2 LEU A 237     -53.056  12.435 -55.169  1.00  0.00           C  
ATOM   3797  H   LEU A 237     -56.913  12.897 -56.814  1.00  0.00           H  
ATOM   3798  HA  LEU A 237     -54.578  11.034 -56.849  1.00  0.00           H  
ATOM   3799 1HB  LEU A 237     -56.379  11.848 -54.546  1.00  0.00           H  
ATOM   3800 2HB  LEU A 237     -55.029  10.710 -54.446  1.00  0.00           H  
ATOM   3801  HG  LEU A 237     -54.809  13.667 -55.116  1.00  0.00           H  
ATOM   3802 1HD1 LEU A 237     -53.734  13.833 -52.931  1.00  0.00           H  
ATOM   3803 2HD1 LEU A 237     -55.390  13.242 -52.785  1.00  0.00           H  
ATOM   3804 3HD1 LEU A 237     -54.039  12.125 -52.625  1.00  0.00           H  
ATOM   3805 1HD2 LEU A 237     -52.380  13.268 -54.965  1.00  0.00           H  
ATOM   3806 2HD2 LEU A 237     -52.674  11.528 -54.691  1.00  0.00           H  
ATOM   3807 3HD2 LEU A 237     -53.106  12.275 -56.248  1.00  0.00           H  
ATOM   3808  N   ASN A 238     -55.802   8.864 -56.675  1.00  0.00           N  
ATOM   3809  CA  ASN A 238     -56.505   7.588 -56.800  1.00  0.00           C  
ATOM   3810  C   ASN A 238     -57.375   7.328 -55.580  1.00  0.00           C  
ATOM   3811  O   ASN A 238     -57.007   7.685 -54.460  1.00  0.00           O  
ATOM   3812  CB  ASN A 238     -55.533   6.440 -57.017  1.00  0.00           C  
ATOM   3813  CG  ASN A 238     -56.215   5.158 -57.463  1.00  0.00           C  
ATOM   3814  OD1 ASN A 238     -56.664   4.326 -56.648  1.00  0.00           O  
ATOM   3815  ND2 ASN A 238     -56.301   4.980 -58.761  1.00  0.00           N  
ATOM   3816  H   ASN A 238     -54.791   8.867 -56.630  1.00  0.00           H  
ATOM   3817  HA  ASN A 238     -57.169   7.646 -57.664  1.00  0.00           H  
ATOM   3818 1HB  ASN A 238     -54.793   6.725 -57.764  1.00  0.00           H  
ATOM   3819 2HB  ASN A 238     -55.003   6.233 -56.101  1.00  0.00           H  
ATOM   3820 1HD2 ASN A 238     -56.736   4.156 -59.127  1.00  0.00           H  
ATOM   3821 2HD2 ASN A 238     -55.929   5.666 -59.388  1.00  0.00           H  
ATOM   3822  N   ARG A 239     -58.496   6.643 -55.773  1.00  0.00           N  
ATOM   3823  CA  ARG A 239     -59.378   6.318 -54.656  1.00  0.00           C  
ATOM   3824  C   ARG A 239     -58.651   5.511 -53.572  1.00  0.00           C  
ATOM   3825  O   ARG A 239     -58.968   5.629 -52.381  1.00  0.00           O  
ATOM   3826  CB  ARG A 239     -60.582   5.532 -55.149  1.00  0.00           C  
ATOM   3827  CG  ARG A 239     -61.579   6.342 -55.966  1.00  0.00           C  
ATOM   3828  CD  ARG A 239     -62.703   5.502 -56.467  1.00  0.00           C  
ATOM   3829  NE  ARG A 239     -63.657   6.278 -57.249  1.00  0.00           N  
ATOM   3830  CZ  ARG A 239     -64.689   5.754 -57.941  1.00  0.00           C  
ATOM   3831  NH1 ARG A 239     -64.889   4.454 -57.942  1.00  0.00           N  
ATOM   3832  NH2 ARG A 239     -65.499   6.547 -58.621  1.00  0.00           N  
ATOM   3833  H   ARG A 239     -58.754   6.362 -56.708  1.00  0.00           H  
ATOM   3834  HA  ARG A 239     -59.733   7.252 -54.219  1.00  0.00           H  
ATOM   3835 1HB  ARG A 239     -60.242   4.705 -55.771  1.00  0.00           H  
ATOM   3836 2HB  ARG A 239     -61.113   5.105 -54.298  1.00  0.00           H  
ATOM   3837 1HG  ARG A 239     -61.995   7.135 -55.344  1.00  0.00           H  
ATOM   3838 2HG  ARG A 239     -61.068   6.783 -56.822  1.00  0.00           H  
ATOM   3839 1HD  ARG A 239     -62.309   4.708 -57.100  1.00  0.00           H  
ATOM   3840 2HD  ARG A 239     -63.232   5.062 -55.621  1.00  0.00           H  
ATOM   3841  HE  ARG A 239     -63.537   7.282 -57.274  1.00  0.00           H  
ATOM   3842 1HH1 ARG A 239     -64.270   3.847 -57.424  1.00  0.00           H  
ATOM   3843 2HH1 ARG A 239     -65.662   4.062 -58.461  1.00  0.00           H  
ATOM   3844 1HH2 ARG A 239     -65.347   7.546 -58.621  1.00  0.00           H  
ATOM   3845 2HH2 ARG A 239     -66.272   6.155 -59.139  1.00  0.00           H  
ATOM   3846  N   SER A 240     -57.676   4.680 -53.961  1.00  0.00           N  
ATOM   3847  CA  SER A 240     -56.933   3.911 -52.972  1.00  0.00           C  
ATOM   3848  C   SER A 240     -56.097   4.827 -52.050  1.00  0.00           C  
ATOM   3849  O   SER A 240     -55.838   4.502 -50.887  1.00  0.00           O  
ATOM   3850  CB  SER A 240     -56.051   2.904 -53.688  1.00  0.00           C  
ATOM   3851  OG  SER A 240     -55.105   3.548 -54.485  1.00  0.00           O  
ATOM   3852  H   SER A 240     -57.422   4.595 -54.943  1.00  0.00           H  
ATOM   3853  HA  SER A 240     -57.647   3.366 -52.353  1.00  0.00           H  
ATOM   3854 1HB  SER A 240     -55.547   2.276 -52.966  1.00  0.00           H  
ATOM   3855 2HB  SER A 240     -56.669   2.257 -54.310  1.00  0.00           H  
ATOM   3856  HG  SER A 240     -55.603   3.855 -55.267  1.00  0.00           H  
ATOM   3857  N   VAL A 241     -55.739   6.010 -52.541  1.00  0.00           N  
ATOM   3858  CA  VAL A 241     -54.973   6.958 -51.758  1.00  0.00           C  
ATOM   3859  C   VAL A 241     -55.908   7.608 -50.792  1.00  0.00           C  
ATOM   3860  O   VAL A 241     -55.619   7.741 -49.600  1.00  0.00           O  
ATOM   3861  CB  VAL A 241     -54.429   8.105 -52.627  1.00  0.00           C  
ATOM   3862  CG1 VAL A 241     -53.797   9.111 -51.768  1.00  0.00           C  
ATOM   3863  CG2 VAL A 241     -53.463   7.610 -53.624  1.00  0.00           C  
ATOM   3864  H   VAL A 241     -56.019   6.282 -53.475  1.00  0.00           H  
ATOM   3865  HA  VAL A 241     -54.169   6.445 -51.227  1.00  0.00           H  
ATOM   3866  HB  VAL A 241     -55.250   8.585 -53.128  1.00  0.00           H  
ATOM   3867 1HG1 VAL A 241     -53.471   9.901 -52.403  1.00  0.00           H  
ATOM   3868 2HG1 VAL A 241     -54.524   9.483 -51.060  1.00  0.00           H  
ATOM   3869 3HG1 VAL A 241     -52.951   8.673 -51.237  1.00  0.00           H  
ATOM   3870 1HG2 VAL A 241     -53.092   8.440 -54.234  1.00  0.00           H  
ATOM   3871 2HG2 VAL A 241     -52.648   7.164 -53.104  1.00  0.00           H  
ATOM   3872 3HG2 VAL A 241     -53.935   6.879 -54.257  1.00  0.00           H  
ATOM   3873  N   ALA A 242     -57.054   8.023 -51.336  1.00  0.00           N  
ATOM   3874  CA  ALA A 242     -58.053   8.715 -50.555  1.00  0.00           C  
ATOM   3875  C   ALA A 242     -58.509   7.855 -49.398  1.00  0.00           C  
ATOM   3876  O   ALA A 242     -58.623   8.335 -48.273  1.00  0.00           O  
ATOM   3877  CB  ALA A 242     -59.231   9.080 -51.434  1.00  0.00           C  
ATOM   3878  H   ALA A 242     -57.205   7.861 -52.334  1.00  0.00           H  
ATOM   3879  HA  ALA A 242     -57.602   9.619 -50.154  1.00  0.00           H  
ATOM   3880 1HB  ALA A 242     -59.973   9.622 -50.855  1.00  0.00           H  
ATOM   3881 2HB  ALA A 242     -58.887   9.702 -52.260  1.00  0.00           H  
ATOM   3882 3HB  ALA A 242     -59.676   8.172 -51.832  1.00  0.00           H  
ATOM   3883  N   THR A 243     -58.671   6.559 -49.647  1.00  0.00           N  
ATOM   3884  CA  THR A 243     -59.080   5.641 -48.604  1.00  0.00           C  
ATOM   3885  C   THR A 243     -58.054   5.623 -47.482  1.00  0.00           C  
ATOM   3886  O   THR A 243     -58.408   5.781 -46.310  1.00  0.00           O  
ATOM   3887  CB  THR A 243     -59.242   4.228 -49.177  1.00  0.00           C  
ATOM   3888  OG1 THR A 243     -60.277   4.229 -50.179  1.00  0.00           O  
ATOM   3889  CG2 THR A 243     -59.586   3.255 -48.070  1.00  0.00           C  
ATOM   3890  H   THR A 243     -58.566   6.213 -50.601  1.00  0.00           H  
ATOM   3891  HA  THR A 243     -60.031   5.969 -48.195  1.00  0.00           H  
ATOM   3892  HB  THR A 243     -58.305   3.925 -49.645  1.00  0.00           H  
ATOM   3893  HG1 THR A 243     -60.005   4.820 -50.913  1.00  0.00           H  
ATOM   3894 1HG2 THR A 243     -59.689   2.253 -48.483  1.00  0.00           H  
ATOM   3895 2HG2 THR A 243     -58.788   3.260 -47.324  1.00  0.00           H  
ATOM   3896 3HG2 THR A 243     -60.521   3.553 -47.601  1.00  0.00           H  
ATOM   3897  N   LEU A 244     -56.771   5.497 -47.835  1.00  0.00           N  
ATOM   3898  CA  LEU A 244     -55.743   5.469 -46.807  1.00  0.00           C  
ATOM   3899  C   LEU A 244     -55.709   6.785 -46.024  1.00  0.00           C  
ATOM   3900  O   LEU A 244     -55.644   6.769 -44.791  1.00  0.00           O  
ATOM   3901  CB  LEU A 244     -54.359   5.184 -47.405  1.00  0.00           C  
ATOM   3902  CG  LEU A 244     -53.230   5.131 -46.368  1.00  0.00           C  
ATOM   3903  CD1 LEU A 244     -53.531   4.033 -45.366  1.00  0.00           C  
ATOM   3904  CD2 LEU A 244     -51.897   4.871 -47.049  1.00  0.00           C  
ATOM   3905  H   LEU A 244     -56.508   5.381 -48.817  1.00  0.00           H  
ATOM   3906  HA  LEU A 244     -55.982   4.666 -46.113  1.00  0.00           H  
ATOM   3907 1HB  LEU A 244     -54.389   4.234 -47.932  1.00  0.00           H  
ATOM   3908 2HB  LEU A 244     -54.123   5.969 -48.127  1.00  0.00           H  
ATOM   3909  HG  LEU A 244     -53.188   6.078 -45.842  1.00  0.00           H  
ATOM   3910 1HD1 LEU A 244     -52.754   4.011 -44.644  1.00  0.00           H  
ATOM   3911 2HD1 LEU A 244     -54.484   4.234 -44.873  1.00  0.00           H  
ATOM   3912 3HD1 LEU A 244     -53.581   3.073 -45.875  1.00  0.00           H  
ATOM   3913 1HD2 LEU A 244     -51.099   4.843 -46.304  1.00  0.00           H  
ATOM   3914 2HD2 LEU A 244     -51.946   3.916 -47.572  1.00  0.00           H  
ATOM   3915 3HD2 LEU A 244     -51.703   5.674 -47.759  1.00  0.00           H  
ATOM   3916  N   LEU A 245     -55.780   7.925 -46.727  1.00  0.00           N  
ATOM   3917  CA  LEU A 245     -55.738   9.223 -46.053  1.00  0.00           C  
ATOM   3918  C   LEU A 245     -56.905   9.383 -45.090  1.00  0.00           C  
ATOM   3919  O   LEU A 245     -56.734   9.813 -43.946  1.00  0.00           O  
ATOM   3920  CB  LEU A 245     -55.831  10.362 -47.094  1.00  0.00           C  
ATOM   3921  CG  LEU A 245     -54.616  10.602 -48.013  1.00  0.00           C  
ATOM   3922  CD1 LEU A 245     -55.019  11.589 -49.135  1.00  0.00           C  
ATOM   3923  CD2 LEU A 245     -53.467  11.180 -47.179  1.00  0.00           C  
ATOM   3924  H   LEU A 245     -55.845   7.882 -47.745  1.00  0.00           H  
ATOM   3925  HA  LEU A 245     -54.804   9.300 -45.499  1.00  0.00           H  
ATOM   3926 1HB  LEU A 245     -56.684  10.154 -47.741  1.00  0.00           H  
ATOM   3927 2HB  LEU A 245     -56.031  11.293 -46.566  1.00  0.00           H  
ATOM   3928  HG  LEU A 245     -54.300   9.663 -48.470  1.00  0.00           H  
ATOM   3929 1HD1 LEU A 245     -54.164  11.771 -49.789  1.00  0.00           H  
ATOM   3930 2HD1 LEU A 245     -55.834  11.164 -49.716  1.00  0.00           H  
ATOM   3931 3HD1 LEU A 245     -55.344  12.515 -48.701  1.00  0.00           H  
ATOM   3932 1HD2 LEU A 245     -52.609  11.360 -47.821  1.00  0.00           H  
ATOM   3933 2HD2 LEU A 245     -53.781  12.117 -46.725  1.00  0.00           H  
ATOM   3934 3HD2 LEU A 245     -53.194  10.476 -46.393  1.00  0.00           H  
ATOM   3935  N   MET A 246     -58.091   8.956 -45.510  1.00  0.00           N  
ATOM   3936  CA  MET A 246     -59.248   9.070 -44.647  1.00  0.00           C  
ATOM   3937  C   MET A 246     -59.109   8.182 -43.421  1.00  0.00           C  
ATOM   3938  O   MET A 246     -59.497   8.577 -42.325  1.00  0.00           O  
ATOM   3939  CB  MET A 246     -60.516   8.773 -45.438  1.00  0.00           C  
ATOM   3940  CG  MET A 246     -60.865   9.877 -46.433  1.00  0.00           C  
ATOM   3941  SD  MET A 246     -62.450   9.655 -47.232  1.00  0.00           S  
ATOM   3942  CE  MET A 246     -62.042   8.346 -48.372  1.00  0.00           C  
ATOM   3943  H   MET A 246     -58.201   8.586 -46.455  1.00  0.00           H  
ATOM   3944  HA  MET A 246     -59.308  10.099 -44.298  1.00  0.00           H  
ATOM   3945 1HB  MET A 246     -60.378   7.843 -45.999  1.00  0.00           H  
ATOM   3946 2HB  MET A 246     -61.354   8.633 -44.760  1.00  0.00           H  
ATOM   3947 1HG  MET A 246     -60.870  10.836 -45.918  1.00  0.00           H  
ATOM   3948 2HG  MET A 246     -60.104   9.915 -47.195  1.00  0.00           H  
ATOM   3949 1HE  MET A 246     -62.923   8.079 -48.954  1.00  0.00           H  
ATOM   3950 2HE  MET A 246     -61.257   8.679 -49.037  1.00  0.00           H  
ATOM   3951 3HE  MET A 246     -61.702   7.481 -47.812  1.00  0.00           H  
ATOM   3952  N   HIS A 247     -58.510   7.001 -43.559  1.00  0.00           N  
ATOM   3953  CA  HIS A 247     -58.355   6.152 -42.386  1.00  0.00           C  
ATOM   3954  C   HIS A 247     -57.283   6.715 -41.427  1.00  0.00           C  
ATOM   3955  O   HIS A 247     -57.472   6.752 -40.206  1.00  0.00           O  
ATOM   3956  CB  HIS A 247     -58.007   4.721 -42.801  1.00  0.00           C  
ATOM   3957  CG  HIS A 247     -59.119   4.018 -43.509  1.00  0.00           C  
ATOM   3958  ND1 HIS A 247     -58.947   2.812 -44.163  1.00  0.00           N  
ATOM   3959  CD2 HIS A 247     -60.418   4.357 -43.676  1.00  0.00           C  
ATOM   3960  CE1 HIS A 247     -60.098   2.438 -44.692  1.00  0.00           C  
ATOM   3961  NE2 HIS A 247     -61.005   3.357 -44.413  1.00  0.00           N  
ATOM   3962  H   HIS A 247     -58.206   6.678 -44.480  1.00  0.00           H  
ATOM   3963  HA  HIS A 247     -59.296   6.112 -41.843  1.00  0.00           H  
ATOM   3964 1HB  HIS A 247     -57.122   4.726 -43.446  1.00  0.00           H  
ATOM   3965 2HB  HIS A 247     -57.783   4.144 -41.921  1.00  0.00           H  
ATOM   3966  HD2 HIS A 247     -60.905   5.256 -43.295  1.00  0.00           H  
ATOM   3967  HE1 HIS A 247     -60.270   1.528 -45.265  1.00  0.00           H  
ATOM   3968  HE2 HIS A 247     -61.974   3.335 -44.694  1.00  0.00           H  
ATOM   3969  N   MET A 248     -56.173   7.213 -41.975  1.00  0.00           N  
ATOM   3970  CA  MET A 248     -55.088   7.751 -41.147  1.00  0.00           C  
ATOM   3971  C   MET A 248     -55.460   9.027 -40.401  1.00  0.00           C  
ATOM   3972  O   MET A 248     -54.919   9.303 -39.330  1.00  0.00           O  
ATOM   3973  CB  MET A 248     -53.850   8.015 -41.993  1.00  0.00           C  
ATOM   3974  CG  MET A 248     -53.140   6.769 -42.515  1.00  0.00           C  
ATOM   3975  SD  MET A 248     -51.730   7.210 -43.529  1.00  0.00           S  
ATOM   3976  CE  MET A 248     -50.668   7.814 -42.241  1.00  0.00           C  
ATOM   3977  H   MET A 248     -56.058   7.186 -42.989  1.00  0.00           H  
ATOM   3978  HA  MET A 248     -54.834   7.008 -40.396  1.00  0.00           H  
ATOM   3979 1HB  MET A 248     -54.137   8.618 -42.859  1.00  0.00           H  
ATOM   3980 2HB  MET A 248     -53.133   8.598 -41.410  1.00  0.00           H  
ATOM   3981 1HG  MET A 248     -52.798   6.169 -41.677  1.00  0.00           H  
ATOM   3982 2HG  MET A 248     -53.827   6.172 -43.109  1.00  0.00           H  
ATOM   3983 1HE  MET A 248     -49.757   8.191 -42.663  1.00  0.00           H  
ATOM   3984 2HE  MET A 248     -51.174   8.604 -41.705  1.00  0.00           H  
ATOM   3985 3HE  MET A 248     -50.440   7.025 -41.553  1.00  0.00           H  
ATOM   3986  N   LEU A 249     -56.357   9.818 -40.983  1.00  0.00           N  
ATOM   3987  CA  LEU A 249     -56.764  11.089 -40.402  1.00  0.00           C  
ATOM   3988  C   LEU A 249     -58.076  11.064 -39.590  1.00  0.00           C  
ATOM   3989  O   LEU A 249     -58.561  12.126 -39.178  1.00  0.00           O  
ATOM   3990  CB  LEU A 249     -56.760  12.175 -41.495  1.00  0.00           C  
ATOM   3991  CG  LEU A 249     -55.320  12.466 -42.076  1.00  0.00           C  
ATOM   3992  CD1 LEU A 249     -55.365  13.472 -43.227  1.00  0.00           C  
ATOM   3993  CD2 LEU A 249     -54.464  13.011 -40.949  1.00  0.00           C  
ATOM   3994  H   LEU A 249     -56.741   9.556 -41.894  1.00  0.00           H  
ATOM   3995  HA  LEU A 249     -55.975  11.373 -39.720  1.00  0.00           H  
ATOM   3996 1HB  LEU A 249     -57.397  11.845 -42.318  1.00  0.00           H  
ATOM   3997 2HB  LEU A 249     -57.163  13.100 -41.084  1.00  0.00           H  
ATOM   3998  HG  LEU A 249     -54.885  11.539 -42.454  1.00  0.00           H  
ATOM   3999 1HD1 LEU A 249     -54.351  13.650 -43.596  1.00  0.00           H  
ATOM   4000 2HD1 LEU A 249     -55.958  13.055 -44.018  1.00  0.00           H  
ATOM   4001 3HD1 LEU A 249     -55.798  14.413 -42.893  1.00  0.00           H  
ATOM   4002 1HD2 LEU A 249     -53.471  13.205 -41.308  1.00  0.00           H  
ATOM   4003 2HD2 LEU A 249     -54.895  13.935 -40.579  1.00  0.00           H  
ATOM   4004 3HD2 LEU A 249     -54.413  12.284 -40.142  1.00  0.00           H  
ATOM   4005  N   GLN A 250     -58.615   9.869 -39.277  1.00  0.00           N  
ATOM   4006  CA  GLN A 250     -59.867   9.799 -38.503  1.00  0.00           C  
ATOM   4007  C   GLN A 250     -59.755  10.545 -37.181  1.00  0.00           C  
ATOM   4008  O   GLN A 250     -58.771  10.408 -36.445  1.00  0.00           O  
ATOM   4009  CB  GLN A 250     -60.253   8.359 -38.150  1.00  0.00           C  
ATOM   4010  CG  GLN A 250     -60.667   7.490 -39.300  1.00  0.00           C  
ATOM   4011  CD  GLN A 250     -62.015   7.866 -39.883  1.00  0.00           C  
ATOM   4012  OE1 GLN A 250     -63.055   7.778 -39.213  1.00  0.00           O  
ATOM   4013  NE2 GLN A 250     -62.002   8.305 -41.128  1.00  0.00           N  
ATOM   4014  H   GLN A 250     -58.184   9.001 -39.611  1.00  0.00           H  
ATOM   4015  HA  GLN A 250     -60.663  10.254 -39.090  1.00  0.00           H  
ATOM   4016 1HB  GLN A 250     -59.425   7.900 -37.663  1.00  0.00           H  
ATOM   4017 2HB  GLN A 250     -61.072   8.367 -37.431  1.00  0.00           H  
ATOM   4018 1HG  GLN A 250     -59.925   7.600 -40.072  1.00  0.00           H  
ATOM   4019 2HG  GLN A 250     -60.705   6.450 -38.966  1.00  0.00           H  
ATOM   4020 1HE2 GLN A 250     -62.848   8.578 -41.581  1.00  0.00           H  
ATOM   4021 2HE2 GLN A 250     -61.109   8.379 -41.613  1.00  0.00           H  
ATOM   4022  N   VAL A 251     -60.795  11.309 -36.853  1.00  0.00           N  
ATOM   4023  CA  VAL A 251     -60.812  12.063 -35.605  1.00  0.00           C  
ATOM   4024  C   VAL A 251     -60.955  11.192 -34.360  1.00  0.00           C  
ATOM   4025  O   VAL A 251     -60.566  11.603 -33.272  1.00  0.00           O  
ATOM   4026  CB  VAL A 251     -61.901  13.140 -35.647  1.00  0.00           C  
ATOM   4027  CG1 VAL A 251     -61.598  14.084 -36.754  1.00  0.00           C  
ATOM   4028  CG2 VAL A 251     -63.258  12.505 -35.875  1.00  0.00           C  
ATOM   4029  H   VAL A 251     -61.574  11.387 -37.494  1.00  0.00           H  
ATOM   4030  HA  VAL A 251     -59.859  12.578 -35.537  1.00  0.00           H  
ATOM   4031  HB  VAL A 251     -61.903  13.705 -34.714  1.00  0.00           H  
ATOM   4032 1HG1 VAL A 251     -62.366  14.850 -36.786  1.00  0.00           H  
ATOM   4033 2HG1 VAL A 251     -60.631  14.556 -36.597  1.00  0.00           H  
ATOM   4034 3HG1 VAL A 251     -61.586  13.533 -37.687  1.00  0.00           H  
ATOM   4035 1HG2 VAL A 251     -64.017  13.290 -35.916  1.00  0.00           H  
ATOM   4036 2HG2 VAL A 251     -63.252  11.956 -36.816  1.00  0.00           H  
ATOM   4037 3HG2 VAL A 251     -63.491  11.826 -35.059  1.00  0.00           H  
ATOM   4038  N   ASP A 252     -61.535  10.008 -34.536  1.00  0.00           N  
ATOM   4039  CA  ASP A 252     -61.719   8.998 -33.496  1.00  0.00           C  
ATOM   4040  C   ASP A 252     -60.516   8.033 -33.466  1.00  0.00           C  
ATOM   4041  O   ASP A 252     -60.457   7.135 -34.311  1.00  0.00           O  
ATOM   4042  CB  ASP A 252     -63.020   8.234 -33.743  1.00  0.00           C  
ATOM   4043  CG  ASP A 252     -63.351   7.161 -32.692  1.00  0.00           C  
ATOM   4044  OD1 ASP A 252     -62.467   6.710 -31.973  1.00  0.00           O  
ATOM   4045  OD2 ASP A 252     -64.525   6.790 -32.630  1.00  0.00           O  
ATOM   4046  H   ASP A 252     -61.841   9.794 -35.472  1.00  0.00           H  
ATOM   4047  HA  ASP A 252     -61.832   9.506 -32.543  1.00  0.00           H  
ATOM   4048 1HB  ASP A 252     -63.850   8.946 -33.779  1.00  0.00           H  
ATOM   4049 2HB  ASP A 252     -62.968   7.760 -34.721  1.00  0.00           H  
ATOM   4050  N   PRO A 253     -59.574   8.138 -32.499  1.00  0.00           N  
ATOM   4051  CA  PRO A 253     -58.350   7.358 -32.416  1.00  0.00           C  
ATOM   4052  C   PRO A 253     -58.598   5.850 -32.464  1.00  0.00           C  
ATOM   4053  O   PRO A 253     -57.708   5.088 -32.835  1.00  0.00           O  
ATOM   4054  CB  PRO A 253     -57.793   7.744 -31.040  1.00  0.00           C  
ATOM   4055  CG  PRO A 253     -58.340   9.105 -30.775  1.00  0.00           C  
ATOM   4056  CD  PRO A 253     -59.736   9.076 -31.365  1.00  0.00           C  
ATOM   4057  HA  PRO A 253     -57.665   7.671 -33.214  1.00  0.00           H  
ATOM   4058 1HB  PRO A 253     -58.089   6.997 -30.285  1.00  0.00           H  
ATOM   4059 2HB  PRO A 253     -56.692   7.740 -31.069  1.00  0.00           H  
ATOM   4060 1HG  PRO A 253     -58.333   9.315 -29.695  1.00  0.00           H  
ATOM   4061 2HG  PRO A 253     -57.698   9.869 -31.245  1.00  0.00           H  
ATOM   4062 1HD  PRO A 253     -60.479   8.686 -30.644  1.00  0.00           H  
ATOM   4063 2HD  PRO A 253     -59.948  10.078 -31.680  1.00  0.00           H  
ATOM   4064  N   LEU A 254     -59.788   5.403 -32.041  1.00  0.00           N  
ATOM   4065  CA  LEU A 254     -60.103   3.979 -32.036  1.00  0.00           C  
ATOM   4066  C   LEU A 254     -60.254   3.433 -33.452  1.00  0.00           C  
ATOM   4067  O   LEU A 254     -60.016   2.252 -33.713  1.00  0.00           O  
ATOM   4068  CB  LEU A 254     -61.372   3.710 -31.231  1.00  0.00           C  
ATOM   4069  CG  LEU A 254     -61.254   3.974 -29.731  1.00  0.00           C  
ATOM   4070  CD1 LEU A 254     -62.615   3.793 -29.085  1.00  0.00           C  
ATOM   4071  CD2 LEU A 254     -60.219   3.034 -29.133  1.00  0.00           C  
ATOM   4072  H   LEU A 254     -60.546   6.049 -31.780  1.00  0.00           H  
ATOM   4073  HA  LEU A 254     -59.279   3.453 -31.558  1.00  0.00           H  
ATOM   4074 1HB  LEU A 254     -62.171   4.336 -31.622  1.00  0.00           H  
ATOM   4075 2HB  LEU A 254     -61.655   2.670 -31.369  1.00  0.00           H  
ATOM   4076  HG  LEU A 254     -60.941   5.009 -29.569  1.00  0.00           H  
ATOM   4077 1HD1 LEU A 254     -62.542   3.995 -28.018  1.00  0.00           H  
ATOM   4078 2HD1 LEU A 254     -63.322   4.491 -29.541  1.00  0.00           H  
ATOM   4079 3HD1 LEU A 254     -62.958   2.772 -29.240  1.00  0.00           H  
ATOM   4080 1HD2 LEU A 254     -60.129   3.225 -28.063  1.00  0.00           H  
ATOM   4081 2HD2 LEU A 254     -60.531   2.002 -29.293  1.00  0.00           H  
ATOM   4082 3HD2 LEU A 254     -59.254   3.203 -29.615  1.00  0.00           H  
ATOM   4083  N   LYS A 255     -60.758   4.292 -34.343  1.00  0.00           N  
ATOM   4084  CA  LYS A 255     -61.067   3.943 -35.721  1.00  0.00           C  
ATOM   4085  C   LYS A 255     -59.892   4.283 -36.632  1.00  0.00           C  
ATOM   4086  O   LYS A 255     -59.769   3.756 -37.741  1.00  0.00           O  
ATOM   4087  CB  LYS A 255     -62.322   4.697 -36.161  1.00  0.00           C  
ATOM   4088  CG  LYS A 255     -63.588   4.303 -35.373  1.00  0.00           C  
ATOM   4089  CD  LYS A 255     -64.816   5.071 -35.852  1.00  0.00           C  
ATOM   4090  CE  LYS A 255     -66.076   4.671 -35.077  1.00  0.00           C  
ATOM   4091  NZ  LYS A 255     -65.985   5.061 -33.631  1.00  0.00           N  
ATOM   4092  H   LYS A 255     -60.899   5.259 -34.058  1.00  0.00           H  
ATOM   4093  HA  LYS A 255     -61.247   2.871 -35.782  1.00  0.00           H  
ATOM   4094 1HB  LYS A 255     -62.162   5.770 -36.028  1.00  0.00           H  
ATOM   4095 2HB  LYS A 255     -62.506   4.523 -37.220  1.00  0.00           H  
ATOM   4096 1HG  LYS A 255     -63.768   3.235 -35.481  1.00  0.00           H  
ATOM   4097 2HG  LYS A 255     -63.432   4.525 -34.313  1.00  0.00           H  
ATOM   4098 1HD  LYS A 255     -64.646   6.139 -35.709  1.00  0.00           H  
ATOM   4099 2HD  LYS A 255     -64.974   4.885 -36.914  1.00  0.00           H  
ATOM   4100 1HE  LYS A 255     -66.933   5.172 -35.522  1.00  0.00           H  
ATOM   4101 2HE  LYS A 255     -66.218   3.594 -35.145  1.00  0.00           H  
ATOM   4102 1HZ  LYS A 255     -66.819   4.801 -33.146  1.00  0.00           H  
ATOM   4103 2HZ  LYS A 255     -65.197   4.612 -33.196  1.00  0.00           H  
ATOM   4104 3HZ  LYS A 255     -65.839   6.078 -33.527  1.00  0.00           H  
ATOM   4105  N   ARG A 256     -59.028   5.167 -36.144  1.00  0.00           N  
ATOM   4106  CA  ARG A 256     -57.864   5.636 -36.884  1.00  0.00           C  
ATOM   4107  C   ARG A 256     -56.928   4.495 -37.231  1.00  0.00           C  
ATOM   4108  O   ARG A 256     -56.669   3.614 -36.409  1.00  0.00           O  
ATOM   4109  CB  ARG A 256     -57.104   6.676 -36.090  1.00  0.00           C  
ATOM   4110  CG  ARG A 256     -56.042   7.434 -36.877  1.00  0.00           C  
ATOM   4111  CD  ARG A 256     -55.395   8.446 -36.035  1.00  0.00           C  
ATOM   4112  NE  ARG A 256     -56.341   9.434 -35.594  1.00  0.00           N  
ATOM   4113  CZ  ARG A 256     -56.199  10.172 -34.490  1.00  0.00           C  
ATOM   4114  NH1 ARG A 256     -55.133  10.039 -33.753  1.00  0.00           N  
ATOM   4115  NH2 ARG A 256     -57.155  11.009 -34.164  1.00  0.00           N  
ATOM   4116  H   ARG A 256     -59.228   5.579 -35.233  1.00  0.00           H  
ATOM   4117  HA  ARG A 256     -58.194   6.079 -37.819  1.00  0.00           H  
ATOM   4118 1HB  ARG A 256     -57.810   7.411 -35.699  1.00  0.00           H  
ATOM   4119 2HB  ARG A 256     -56.617   6.201 -35.239  1.00  0.00           H  
ATOM   4120 1HG  ARG A 256     -55.270   6.754 -37.237  1.00  0.00           H  
ATOM   4121 2HG  ARG A 256     -56.513   7.936 -37.724  1.00  0.00           H  
ATOM   4122 1HD  ARG A 256     -54.948   7.977 -35.156  1.00  0.00           H  
ATOM   4123 2HD  ARG A 256     -54.618   8.949 -36.614  1.00  0.00           H  
ATOM   4124  HE  ARG A 256     -57.203   9.579 -36.139  1.00  0.00           H  
ATOM   4125 1HH1 ARG A 256     -54.391   9.400 -34.052  1.00  0.00           H  
ATOM   4126 2HH1 ARG A 256     -55.040  10.571 -32.879  1.00  0.00           H  
ATOM   4127 1HH2 ARG A 256     -57.964  11.063 -34.795  1.00  0.00           H  
ATOM   4128 2HH2 ARG A 256     -57.086  11.579 -33.309  1.00  0.00           H  
ATOM   4129  N   ALA A 257     -56.405   4.523 -38.452  1.00  0.00           N  
ATOM   4130  CA  ALA A 257     -55.504   3.462 -38.900  1.00  0.00           C  
ATOM   4131  C   ALA A 257     -54.280   3.323 -38.021  1.00  0.00           C  
ATOM   4132  O   ALA A 257     -53.735   4.316 -37.544  1.00  0.00           O  
ATOM   4133  CB  ALA A 257     -55.007   3.732 -40.319  1.00  0.00           C  
ATOM   4134  H   ALA A 257     -56.673   5.283 -39.078  1.00  0.00           H  
ATOM   4135  HA  ALA A 257     -56.055   2.519 -38.874  1.00  0.00           H  
ATOM   4136 1HB  ALA A 257     -54.356   2.913 -40.631  1.00  0.00           H  
ATOM   4137 2HB  ALA A 257     -55.832   3.800 -40.989  1.00  0.00           H  
ATOM   4138 3HB  ALA A 257     -54.447   4.659 -40.338  1.00  0.00           H  
ATOM   4139  N   THR A 258     -53.852   2.071 -37.851  1.00  0.00           N  
ATOM   4140  CA  THR A 258     -52.621   1.698 -37.161  1.00  0.00           C  
ATOM   4141  C   THR A 258     -51.533   1.427 -38.192  1.00  0.00           C  
ATOM   4142  O   THR A 258     -51.832   1.341 -39.379  1.00  0.00           O  
ATOM   4143  CB  THR A 258     -52.845   0.439 -36.324  1.00  0.00           C  
ATOM   4144  OG1 THR A 258     -53.171  -0.662 -37.199  1.00  0.00           O  
ATOM   4145  CG2 THR A 258     -53.993   0.669 -35.368  1.00  0.00           C  
ATOM   4146  H   THR A 258     -54.442   1.309 -38.214  1.00  0.00           H  
ATOM   4147  HA  THR A 258     -52.319   2.507 -36.506  1.00  0.00           H  
ATOM   4148  HB  THR A 258     -51.944   0.202 -35.768  1.00  0.00           H  
ATOM   4149  HG1 THR A 258     -54.098  -0.527 -37.533  1.00  0.00           H  
ATOM   4150 1HG2 THR A 258     -54.164  -0.228 -34.774  1.00  0.00           H  
ATOM   4151 2HG2 THR A 258     -53.757   1.503 -34.708  1.00  0.00           H  
ATOM   4152 3HG2 THR A 258     -54.897   0.903 -35.940  1.00  0.00           H  
ATOM   4153  N   ILE A 259     -50.285   1.245 -37.769  1.00  0.00           N  
ATOM   4154  CA  ILE A 259     -49.249   0.927 -38.753  1.00  0.00           C  
ATOM   4155  C   ILE A 259     -49.561  -0.390 -39.448  1.00  0.00           C  
ATOM   4156  O   ILE A 259     -49.348  -0.528 -40.649  1.00  0.00           O  
ATOM   4157  CB  ILE A 259     -47.840   0.986 -38.182  1.00  0.00           C  
ATOM   4158  CG1 ILE A 259     -47.547   2.452 -37.859  1.00  0.00           C  
ATOM   4159  CG2 ILE A 259     -46.845   0.443 -39.211  1.00  0.00           C  
ATOM   4160  CD1 ILE A 259     -46.326   2.706 -37.059  1.00  0.00           C  
ATOM   4161  H   ILE A 259     -50.056   1.328 -36.788  1.00  0.00           H  
ATOM   4162  HA  ILE A 259     -49.278   1.695 -39.522  1.00  0.00           H  
ATOM   4163  HB  ILE A 259     -47.776   0.408 -37.259  1.00  0.00           H  
ATOM   4164 1HG1 ILE A 259     -47.454   2.978 -38.788  1.00  0.00           H  
ATOM   4165 2HG1 ILE A 259     -48.383   2.851 -37.325  1.00  0.00           H  
ATOM   4166 1HG2 ILE A 259     -45.838   0.506 -38.806  1.00  0.00           H  
ATOM   4167 2HG2 ILE A 259     -47.084  -0.594 -39.426  1.00  0.00           H  
ATOM   4168 3HG2 ILE A 259     -46.906   1.028 -40.125  1.00  0.00           H  
ATOM   4169 1HD1 ILE A 259     -46.213   3.773 -36.893  1.00  0.00           H  
ATOM   4170 2HD1 ILE A 259     -46.396   2.194 -36.094  1.00  0.00           H  
ATOM   4171 3HD1 ILE A 259     -45.483   2.336 -37.596  1.00  0.00           H  
ATOM   4172  N   LYS A 260     -50.037  -1.383 -38.691  1.00  0.00           N  
ATOM   4173  CA  LYS A 260     -50.405  -2.662 -39.293  1.00  0.00           C  
ATOM   4174  C   LYS A 260     -51.438  -2.424 -40.405  1.00  0.00           C  
ATOM   4175  O   LYS A 260     -51.294  -2.950 -41.512  1.00  0.00           O  
ATOM   4176  CB  LYS A 260     -50.969  -3.616 -38.234  1.00  0.00           C  
ATOM   4177  CG  LYS A 260     -51.318  -5.024 -38.744  1.00  0.00           C  
ATOM   4178  CD  LYS A 260     -51.812  -5.907 -37.593  1.00  0.00           C  
ATOM   4179  CE  LYS A 260     -51.970  -7.374 -38.012  1.00  0.00           C  
ATOM   4180  NZ  LYS A 260     -53.018  -7.560 -39.049  1.00  0.00           N  
ATOM   4181  H   LYS A 260     -50.179  -1.232 -37.703  1.00  0.00           H  
ATOM   4182  HA  LYS A 260     -49.520  -3.110 -39.739  1.00  0.00           H  
ATOM   4183 1HB  LYS A 260     -50.252  -3.723 -37.420  1.00  0.00           H  
ATOM   4184 2HB  LYS A 260     -51.881  -3.183 -37.811  1.00  0.00           H  
ATOM   4185 1HG  LYS A 260     -52.110  -4.949 -39.498  1.00  0.00           H  
ATOM   4186 2HG  LYS A 260     -50.446  -5.481 -39.202  1.00  0.00           H  
ATOM   4187 1HD  LYS A 260     -51.105  -5.849 -36.766  1.00  0.00           H  
ATOM   4188 2HD  LYS A 260     -52.778  -5.533 -37.249  1.00  0.00           H  
ATOM   4189 1HE  LYS A 260     -51.022  -7.733 -38.407  1.00  0.00           H  
ATOM   4190 2HE  LYS A 260     -52.234  -7.960 -37.135  1.00  0.00           H  
ATOM   4191 1HZ  LYS A 260     -53.086  -8.535 -39.301  1.00  0.00           H  
ATOM   4192 2HZ  LYS A 260     -53.907  -7.244 -38.716  1.00  0.00           H  
ATOM   4193 3HZ  LYS A 260     -52.770  -7.028 -39.890  1.00  0.00           H  
ATOM   4194  N   ASP A 261     -52.437  -1.567 -40.140  1.00  0.00           N  
ATOM   4195  CA  ASP A 261     -53.481  -1.309 -41.137  1.00  0.00           C  
ATOM   4196  C   ASP A 261     -52.908  -0.625 -42.373  1.00  0.00           C  
ATOM   4197  O   ASP A 261     -53.341  -0.884 -43.499  1.00  0.00           O  
ATOM   4198  CB  ASP A 261     -54.538  -0.369 -40.568  1.00  0.00           C  
ATOM   4199  CG  ASP A 261     -55.375  -0.961 -39.491  1.00  0.00           C  
ATOM   4200  OD1 ASP A 261     -55.781  -2.095 -39.571  1.00  0.00           O  
ATOM   4201  OD2 ASP A 261     -55.533  -0.257 -38.510  1.00  0.00           O  
ATOM   4202  H   ASP A 261     -52.503  -1.136 -39.213  1.00  0.00           H  
ATOM   4203  HA  ASP A 261     -53.933  -2.259 -41.431  1.00  0.00           H  
ATOM   4204 1HB  ASP A 261     -54.046   0.513 -40.187  1.00  0.00           H  
ATOM   4205 2HB  ASP A 261     -55.192  -0.043 -41.375  1.00  0.00           H  
ATOM   4206  N   ILE A 262     -51.919   0.239 -42.171  1.00  0.00           N  
ATOM   4207  CA  ILE A 262     -51.312   0.933 -43.294  1.00  0.00           C  
ATOM   4208  C   ILE A 262     -50.539  -0.093 -44.125  1.00  0.00           C  
ATOM   4209  O   ILE A 262     -50.676  -0.148 -45.345  1.00  0.00           O  
ATOM   4210  CB  ILE A 262     -50.372   2.058 -42.822  1.00  0.00           C  
ATOM   4211  CG1 ILE A 262     -51.169   3.161 -42.088  1.00  0.00           C  
ATOM   4212  CG2 ILE A 262     -49.718   2.654 -44.047  1.00  0.00           C  
ATOM   4213  CD1 ILE A 262     -50.306   4.139 -41.339  1.00  0.00           C  
ATOM   4214  H   ILE A 262     -51.619   0.440 -41.219  1.00  0.00           H  
ATOM   4215  HA  ILE A 262     -52.095   1.366 -43.911  1.00  0.00           H  
ATOM   4216  HB  ILE A 262     -49.623   1.668 -42.137  1.00  0.00           H  
ATOM   4217 1HG1 ILE A 262     -51.748   3.713 -42.788  1.00  0.00           H  
ATOM   4218 2HG1 ILE A 262     -51.842   2.688 -41.384  1.00  0.00           H  
ATOM   4219 1HG2 ILE A 262     -49.082   3.452 -43.755  1.00  0.00           H  
ATOM   4220 2HG2 ILE A 262     -49.144   1.883 -44.550  1.00  0.00           H  
ATOM   4221 3HG2 ILE A 262     -50.479   3.036 -44.719  1.00  0.00           H  
ATOM   4222 1HD1 ILE A 262     -50.944   4.858 -40.847  1.00  0.00           H  
ATOM   4223 2HD1 ILE A 262     -49.721   3.619 -40.595  1.00  0.00           H  
ATOM   4224 3HD1 ILE A 262     -49.639   4.645 -42.034  1.00  0.00           H  
ATOM   4225  N   ARG A 263     -49.768  -0.960 -43.450  1.00  0.00           N  
ATOM   4226  CA  ARG A 263     -48.961  -1.981 -44.118  1.00  0.00           C  
ATOM   4227  C   ARG A 263     -49.781  -2.951 -44.953  1.00  0.00           C  
ATOM   4228  O   ARG A 263     -49.317  -3.418 -45.991  1.00  0.00           O  
ATOM   4229  CB  ARG A 263     -48.129  -2.781 -43.134  1.00  0.00           C  
ATOM   4230  CG  ARG A 263     -46.954  -2.035 -42.498  1.00  0.00           C  
ATOM   4231  CD  ARG A 263     -46.275  -2.873 -41.471  1.00  0.00           C  
ATOM   4232  NE  ARG A 263     -45.505  -3.996 -42.049  1.00  0.00           N  
ATOM   4233  CZ  ARG A 263     -45.045  -5.051 -41.332  1.00  0.00           C  
ATOM   4234  NH1 ARG A 263     -45.319  -5.121 -40.049  1.00  0.00           N  
ATOM   4235  NH2 ARG A 263     -44.294  -5.997 -41.895  1.00  0.00           N  
ATOM   4236  H   ARG A 263     -49.720  -0.883 -42.433  1.00  0.00           H  
ATOM   4237  HA  ARG A 263     -48.272  -1.477 -44.770  1.00  0.00           H  
ATOM   4238 1HB  ARG A 263     -48.777  -3.116 -42.323  1.00  0.00           H  
ATOM   4239 2HB  ARG A 263     -47.743  -3.670 -43.628  1.00  0.00           H  
ATOM   4240 1HG  ARG A 263     -46.220  -1.781 -43.264  1.00  0.00           H  
ATOM   4241 2HG  ARG A 263     -47.307  -1.120 -42.027  1.00  0.00           H  
ATOM   4242 1HD  ARG A 263     -45.601  -2.252 -40.893  1.00  0.00           H  
ATOM   4243 2HD  ARG A 263     -47.030  -3.288 -40.810  1.00  0.00           H  
ATOM   4244  HE  ARG A 263     -45.261  -3.956 -43.031  1.00  0.00           H  
ATOM   4245 1HH1 ARG A 263     -45.869  -4.398 -39.612  1.00  0.00           H  
ATOM   4246 2HH1 ARG A 263     -44.975  -5.907 -39.497  1.00  0.00           H  
ATOM   4247 1HH2 ARG A 263     -44.012  -5.954 -42.894  1.00  0.00           H  
ATOM   4248 2HH2 ARG A 263     -43.897  -6.745 -41.312  1.00  0.00           H  
ATOM   4249  N   GLU A 264     -51.002  -3.250 -44.521  1.00  0.00           N  
ATOM   4250  CA  GLU A 264     -51.840  -4.168 -45.279  1.00  0.00           C  
ATOM   4251  C   GLU A 264     -52.583  -3.479 -46.438  1.00  0.00           C  
ATOM   4252  O   GLU A 264     -53.248  -4.155 -47.232  1.00  0.00           O  
ATOM   4253  CB  GLU A 264     -52.861  -4.856 -44.361  1.00  0.00           C  
ATOM   4254  CG  GLU A 264     -52.259  -5.801 -43.307  1.00  0.00           C  
ATOM   4255  CD  GLU A 264     -53.302  -6.481 -42.434  1.00  0.00           C  
ATOM   4256  OE1 GLU A 264     -54.472  -6.271 -42.651  1.00  0.00           O  
ATOM   4257  OE2 GLU A 264     -52.918  -7.194 -41.522  1.00  0.00           O  
ATOM   4258  H   GLU A 264     -51.329  -2.872 -43.630  1.00  0.00           H  
ATOM   4259  HA  GLU A 264     -51.197  -4.936 -45.706  1.00  0.00           H  
ATOM   4260 1HB  GLU A 264     -53.418  -4.084 -43.822  1.00  0.00           H  
ATOM   4261 2HB  GLU A 264     -53.576  -5.414 -44.965  1.00  0.00           H  
ATOM   4262 1HG  GLU A 264     -51.674  -6.571 -43.816  1.00  0.00           H  
ATOM   4263 2HG  GLU A 264     -51.580  -5.237 -42.675  1.00  0.00           H  
ATOM   4264  N   HIS A 265     -52.504  -2.148 -46.528  1.00  0.00           N  
ATOM   4265  CA  HIS A 265     -53.227  -1.394 -47.545  1.00  0.00           C  
ATOM   4266  C   HIS A 265     -52.593  -1.625 -48.914  1.00  0.00           C  
ATOM   4267  O   HIS A 265     -51.364  -1.619 -49.046  1.00  0.00           O  
ATOM   4268  CB  HIS A 265     -53.248   0.101 -47.214  1.00  0.00           C  
ATOM   4269  CG  HIS A 265     -54.296   0.829 -47.970  1.00  0.00           C  
ATOM   4270  ND1 HIS A 265     -54.180   1.172 -49.303  1.00  0.00           N  
ATOM   4271  CD2 HIS A 265     -55.514   1.266 -47.572  1.00  0.00           C  
ATOM   4272  CE1 HIS A 265     -55.288   1.772 -49.684  1.00  0.00           C  
ATOM   4273  NE2 HIS A 265     -56.106   1.843 -48.653  1.00  0.00           N  
ATOM   4274  H   HIS A 265     -51.915  -1.625 -45.882  1.00  0.00           H  
ATOM   4275  HA  HIS A 265     -54.258  -1.744 -47.594  1.00  0.00           H  
ATOM   4276 1HB  HIS A 265     -53.422   0.238 -46.143  1.00  0.00           H  
ATOM   4277 2HB  HIS A 265     -52.281   0.542 -47.446  1.00  0.00           H  
ATOM   4278  HD2 HIS A 265     -55.943   1.164 -46.574  1.00  0.00           H  
ATOM   4279  HE1 HIS A 265     -55.487   2.138 -50.670  1.00  0.00           H  
ATOM   4280  HE2 HIS A 265     -57.030   2.251 -48.654  1.00  0.00           H  
ATOM   4281  N   GLU A 266     -53.413  -1.760 -49.949  1.00  0.00           N  
ATOM   4282  CA  GLU A 266     -52.873  -2.032 -51.278  1.00  0.00           C  
ATOM   4283  C   GLU A 266     -51.994  -0.899 -51.821  1.00  0.00           C  
ATOM   4284  O   GLU A 266     -51.007  -1.151 -52.526  1.00  0.00           O  
ATOM   4285  CB  GLU A 266     -54.010  -2.273 -52.270  1.00  0.00           C  
ATOM   4286  CG  GLU A 266     -54.844  -3.534 -52.013  1.00  0.00           C  
ATOM   4287  CD  GLU A 266     -54.036  -4.815 -51.976  1.00  0.00           C  
ATOM   4288  OE1 GLU A 266     -53.253  -5.039 -52.861  1.00  0.00           O  
ATOM   4289  OE2 GLU A 266     -54.214  -5.582 -51.047  1.00  0.00           O  
ATOM   4290  H   GLU A 266     -54.413  -1.713 -49.806  1.00  0.00           H  
ATOM   4291  HA  GLU A 266     -52.264  -2.928 -51.219  1.00  0.00           H  
ATOM   4292 1HB  GLU A 266     -54.685  -1.417 -52.254  1.00  0.00           H  
ATOM   4293 2HB  GLU A 266     -53.599  -2.344 -53.277  1.00  0.00           H  
ATOM   4294 1HG  GLU A 266     -55.371  -3.414 -51.065  1.00  0.00           H  
ATOM   4295 2HG  GLU A 266     -55.589  -3.609 -52.802  1.00  0.00           H  
ATOM   4296  N   TRP A 267     -52.343   0.351 -51.509  1.00  0.00           N  
ATOM   4297  CA  TRP A 267     -51.559   1.468 -52.015  1.00  0.00           C  
ATOM   4298  C   TRP A 267     -50.156   1.393 -51.472  1.00  0.00           C  
ATOM   4299  O   TRP A 267     -49.184   1.564 -52.195  1.00  0.00           O  
ATOM   4300  CB  TRP A 267     -52.177   2.815 -51.613  1.00  0.00           C  
ATOM   4301  CG  TRP A 267     -51.349   4.017 -52.000  1.00  0.00           C  
ATOM   4302  CD1 TRP A 267     -51.355   4.667 -53.184  1.00  0.00           C  
ATOM   4303  CD2 TRP A 267     -50.393   4.727 -51.161  1.00  0.00           C  
ATOM   4304  NE1 TRP A 267     -50.470   5.734 -53.145  1.00  0.00           N  
ATOM   4305  CE2 TRP A 267     -49.885   5.780 -51.914  1.00  0.00           C  
ATOM   4306  CE3 TRP A 267     -49.948   4.556 -49.857  1.00  0.00           C  
ATOM   4307  CZ2 TRP A 267     -48.952   6.666 -51.397  1.00  0.00           C  
ATOM   4308  CZ3 TRP A 267     -49.021   5.425 -49.345  1.00  0.00           C  
ATOM   4309  CH2 TRP A 267     -48.532   6.451 -50.083  1.00  0.00           C  
ATOM   4310  H   TRP A 267     -53.131   0.531 -50.889  1.00  0.00           H  
ATOM   4311  HA  TRP A 267     -51.518   1.406 -53.102  1.00  0.00           H  
ATOM   4312 1HB  TRP A 267     -53.160   2.917 -52.075  1.00  0.00           H  
ATOM   4313 2HB  TRP A 267     -52.323   2.842 -50.535  1.00  0.00           H  
ATOM   4314  HD1 TRP A 267     -51.974   4.398 -54.038  1.00  0.00           H  
ATOM   4315  HE1 TRP A 267     -50.304   6.408 -53.917  1.00  0.00           H  
ATOM   4316  HE3 TRP A 267     -50.331   3.745 -49.254  1.00  0.00           H  
ATOM   4317  HZ2 TRP A 267     -48.551   7.499 -51.984  1.00  0.00           H  
ATOM   4318  HZ3 TRP A 267     -48.699   5.267 -48.331  1.00  0.00           H  
ATOM   4319  HH2 TRP A 267     -47.798   7.115 -49.635  1.00  0.00           H  
ATOM   4320  N   PHE A 268     -50.070   1.168 -50.167  1.00  0.00           N  
ATOM   4321  CA  PHE A 268     -48.822   1.138 -49.431  1.00  0.00           C  
ATOM   4322  C   PHE A 268     -47.935  -0.014 -49.873  1.00  0.00           C  
ATOM   4323  O   PHE A 268     -46.726   0.148 -50.041  1.00  0.00           O  
ATOM   4324  CB  PHE A 268     -49.088   1.042 -47.940  1.00  0.00           C  
ATOM   4325  CG  PHE A 268     -47.862   1.175 -47.117  1.00  0.00           C  
ATOM   4326  CD1 PHE A 268     -47.353   2.416 -46.856  1.00  0.00           C  
ATOM   4327  CD2 PHE A 268     -47.217   0.085 -46.614  1.00  0.00           C  
ATOM   4328  CE1 PHE A 268     -46.228   2.565 -46.094  1.00  0.00           C  
ATOM   4329  CE2 PHE A 268     -46.085   0.231 -45.846  1.00  0.00           C  
ATOM   4330  CZ  PHE A 268     -45.598   1.477 -45.593  1.00  0.00           C  
ATOM   4331  H   PHE A 268     -50.929   0.999 -49.661  1.00  0.00           H  
ATOM   4332  HA  PHE A 268     -48.289   2.068 -49.629  1.00  0.00           H  
ATOM   4333 1HB  PHE A 268     -49.794   1.813 -47.635  1.00  0.00           H  
ATOM   4334 2HB  PHE A 268     -49.548   0.073 -47.714  1.00  0.00           H  
ATOM   4335  HD1 PHE A 268     -47.864   3.282 -47.261  1.00  0.00           H  
ATOM   4336  HD2 PHE A 268     -47.620  -0.911 -46.833  1.00  0.00           H  
ATOM   4337  HE1 PHE A 268     -45.836   3.554 -45.884  1.00  0.00           H  
ATOM   4338  HE2 PHE A 268     -45.579  -0.644 -45.445  1.00  0.00           H  
ATOM   4339  HZ  PHE A 268     -44.711   1.610 -44.996  1.00  0.00           H  
ATOM   4340  N   LYS A 269     -48.524  -1.202 -50.023  1.00  0.00           N  
ATOM   4341  CA  LYS A 269     -47.757  -2.382 -50.410  1.00  0.00           C  
ATOM   4342  C   LYS A 269     -47.088  -2.257 -51.782  1.00  0.00           C  
ATOM   4343  O   LYS A 269     -46.019  -2.843 -52.016  1.00  0.00           O  
ATOM   4344  CB  LYS A 269     -48.640  -3.624 -50.391  1.00  0.00           C  
ATOM   4345  CG  LYS A 269     -49.048  -4.083 -49.001  1.00  0.00           C  
ATOM   4346  CD  LYS A 269     -49.751  -5.427 -49.044  1.00  0.00           C  
ATOM   4347  CE  LYS A 269     -51.087  -5.300 -49.751  1.00  0.00           C  
ATOM   4348  NZ  LYS A 269     -51.877  -6.562 -49.727  1.00  0.00           N  
ATOM   4349  H   LYS A 269     -49.529  -1.295 -49.852  1.00  0.00           H  
ATOM   4350  HA  LYS A 269     -46.969  -2.520 -49.674  1.00  0.00           H  
ATOM   4351 1HB  LYS A 269     -49.559  -3.415 -50.949  1.00  0.00           H  
ATOM   4352 2HB  LYS A 269     -48.130  -4.445 -50.888  1.00  0.00           H  
ATOM   4353 1HG  LYS A 269     -48.165  -4.163 -48.367  1.00  0.00           H  
ATOM   4354 2HG  LYS A 269     -49.716  -3.354 -48.555  1.00  0.00           H  
ATOM   4355 1HD  LYS A 269     -49.131  -6.159 -49.556  1.00  0.00           H  
ATOM   4356 2HD  LYS A 269     -49.929  -5.764 -48.023  1.00  0.00           H  
ATOM   4357 1HE  LYS A 269     -51.666  -4.517 -49.273  1.00  0.00           H  
ATOM   4358 2HE  LYS A 269     -50.910  -5.021 -50.790  1.00  0.00           H  
ATOM   4359 1HZ  LYS A 269     -52.765  -6.374 -50.229  1.00  0.00           H  
ATOM   4360 2HZ  LYS A 269     -51.375  -7.299 -50.185  1.00  0.00           H  
ATOM   4361 3HZ  LYS A 269     -52.074  -6.816 -48.775  1.00  0.00           H  
ATOM   4362  N   GLN A 270     -47.703  -1.537 -52.723  1.00  0.00           N  
ATOM   4363  CA  GLN A 270     -47.053  -1.448 -54.023  1.00  0.00           C  
ATOM   4364  C   GLN A 270     -45.620  -0.891 -53.939  1.00  0.00           C  
ATOM   4365  O   GLN A 270     -45.362   0.211 -53.427  1.00  0.00           O  
ATOM   4366  CB  GLN A 270     -47.864  -0.611 -55.010  1.00  0.00           C  
ATOM   4367  CG  GLN A 270     -47.202  -0.598 -56.368  1.00  0.00           C  
ATOM   4368  CD  GLN A 270     -47.910   0.138 -57.463  1.00  0.00           C  
ATOM   4369  OE1 GLN A 270     -49.142   0.265 -57.506  1.00  0.00           O  
ATOM   4370  NE2 GLN A 270     -47.097   0.642 -58.391  1.00  0.00           N  
ATOM   4371  H   GLN A 270     -48.609  -1.092 -52.547  1.00  0.00           H  
ATOM   4372  HA  GLN A 270     -46.986  -2.455 -54.431  1.00  0.00           H  
ATOM   4373 1HB  GLN A 270     -48.872  -1.017 -55.102  1.00  0.00           H  
ATOM   4374 2HB  GLN A 270     -47.949   0.414 -54.642  1.00  0.00           H  
ATOM   4375 1HG  GLN A 270     -46.257  -0.105 -56.236  1.00  0.00           H  
ATOM   4376 2HG  GLN A 270     -47.034  -1.621 -56.695  1.00  0.00           H  
ATOM   4377 1HE2 GLN A 270     -47.464   1.147 -59.169  1.00  0.00           H  
ATOM   4378 2HE2 GLN A 270     -46.070   0.515 -58.278  1.00  0.00           H  
ATOM   4379  N   ASP A 271     -44.694  -1.665 -54.508  1.00  0.00           N  
ATOM   4380  CA  ASP A 271     -43.265  -1.360 -54.571  1.00  0.00           C  
ATOM   4381  C   ASP A 271     -42.642  -1.107 -53.190  1.00  0.00           C  
ATOM   4382  O   ASP A 271     -41.680  -0.349 -53.084  1.00  0.00           O  
ATOM   4383  CB  ASP A 271     -43.025  -0.126 -55.454  1.00  0.00           C  
ATOM   4384  CG  ASP A 271     -43.510  -0.315 -56.898  1.00  0.00           C  
ATOM   4385  OD1 ASP A 271     -43.175  -1.295 -57.511  1.00  0.00           O  
ATOM   4386  OD2 ASP A 271     -44.249   0.547 -57.362  1.00  0.00           O  
ATOM   4387  H   ASP A 271     -45.000  -2.547 -54.898  1.00  0.00           H  
ATOM   4388  HA  ASP A 271     -42.756  -2.214 -55.017  1.00  0.00           H  
ATOM   4389 1HB  ASP A 271     -43.519   0.743 -55.023  1.00  0.00           H  
ATOM   4390 2HB  ASP A 271     -41.957   0.093 -55.475  1.00  0.00           H  
ATOM   4391  N   LEU A 272     -43.136  -1.797 -52.157  1.00  0.00           N  
ATOM   4392  CA  LEU A 272     -42.620  -1.652 -50.795  1.00  0.00           C  
ATOM   4393  C   LEU A 272     -41.361  -2.515 -50.587  1.00  0.00           C  
ATOM   4394  O   LEU A 272     -41.442  -3.734 -50.733  1.00  0.00           O  
ATOM   4395  CB  LEU A 272     -43.722  -2.116 -49.818  1.00  0.00           C  
ATOM   4396  CG  LEU A 272     -43.445  -2.015 -48.322  1.00  0.00           C  
ATOM   4397  CD1 LEU A 272     -43.316  -0.591 -47.962  1.00  0.00           C  
ATOM   4398  CD2 LEU A 272     -44.597  -2.643 -47.545  1.00  0.00           C  
ATOM   4399  H   LEU A 272     -43.960  -2.383 -52.302  1.00  0.00           H  
ATOM   4400  HA  LEU A 272     -42.420  -0.606 -50.613  1.00  0.00           H  
ATOM   4401 1HB  LEU A 272     -44.611  -1.515 -50.016  1.00  0.00           H  
ATOM   4402 2HB  LEU A 272     -43.968  -3.152 -50.044  1.00  0.00           H  
ATOM   4403  HG  LEU A 272     -42.504  -2.524 -48.084  1.00  0.00           H  
ATOM   4404 1HD1 LEU A 272     -43.116  -0.495 -46.906  1.00  0.00           H  
ATOM   4405 2HD1 LEU A 272     -42.515  -0.147 -48.528  1.00  0.00           H  
ATOM   4406 3HD1 LEU A 272     -44.253  -0.105 -48.207  1.00  0.00           H  
ATOM   4407 1HD2 LEU A 272     -44.402  -2.561 -46.475  1.00  0.00           H  
ATOM   4408 2HD2 LEU A 272     -45.521  -2.121 -47.789  1.00  0.00           H  
ATOM   4409 3HD2 LEU A 272     -44.691  -3.693 -47.817  1.00  0.00           H  
ATOM   4410  N   PRO A 273     -40.173  -1.940 -50.287  1.00  0.00           N  
ATOM   4411  CA  PRO A 273     -38.933  -2.681 -50.089  1.00  0.00           C  
ATOM   4412  C   PRO A 273     -39.073  -3.713 -48.969  1.00  0.00           C  
ATOM   4413  O   PRO A 273     -39.566  -3.406 -47.879  1.00  0.00           O  
ATOM   4414  CB  PRO A 273     -37.949  -1.575 -49.704  1.00  0.00           C  
ATOM   4415  CG  PRO A 273     -38.506  -0.325 -50.331  1.00  0.00           C  
ATOM   4416  CD  PRO A 273     -40.006  -0.469 -50.234  1.00  0.00           C  
ATOM   4417  HA  PRO A 273     -38.643  -3.164 -51.029  1.00  0.00           H  
ATOM   4418 1HB  PRO A 273     -37.820  -1.524 -48.629  1.00  0.00           H  
ATOM   4419 2HB  PRO A 273     -36.978  -1.820 -50.131  1.00  0.00           H  
ATOM   4420 1HG  PRO A 273     -38.135   0.560 -49.793  1.00  0.00           H  
ATOM   4421 2HG  PRO A 273     -38.162  -0.233 -51.370  1.00  0.00           H  
ATOM   4422 1HD  PRO A 273     -40.377  -0.066 -49.306  1.00  0.00           H  
ATOM   4423 2HD  PRO A 273     -40.430   0.035 -51.105  1.00  0.00           H  
ATOM   4424  N   SER A 274     -38.500  -4.895 -49.205  1.00  0.00           N  
ATOM   4425  CA  SER A 274     -38.554  -6.032 -48.275  1.00  0.00           C  
ATOM   4426  C   SER A 274     -37.734  -5.920 -46.987  1.00  0.00           C  
ATOM   4427  O   SER A 274     -37.578  -6.906 -46.271  1.00  0.00           O  
ATOM   4428  CB  SER A 274     -38.131  -7.302 -48.996  1.00  0.00           C  
ATOM   4429  OG  SER A 274     -36.792  -7.226 -49.423  1.00  0.00           O  
ATOM   4430  H   SER A 274     -38.071  -5.043 -50.107  1.00  0.00           H  
ATOM   4431  HA  SER A 274     -39.598  -6.150 -47.981  1.00  0.00           H  
ATOM   4432 1HB  SER A 274     -38.237  -8.126 -48.310  1.00  0.00           H  
ATOM   4433 2HB  SER A 274     -38.784  -7.494 -49.844  1.00  0.00           H  
ATOM   4434  HG  SER A 274     -36.396  -8.127 -49.324  1.00  0.00           H  
ATOM   4435  N   TYR A 275     -37.209  -4.746 -46.682  1.00  0.00           N  
ATOM   4436  CA  TYR A 275     -36.432  -4.565 -45.461  1.00  0.00           C  
ATOM   4437  C   TYR A 275     -36.967  -3.473 -44.548  1.00  0.00           C  
ATOM   4438  O   TYR A 275     -36.357  -3.162 -43.524  1.00  0.00           O  
ATOM   4439  CB  TYR A 275     -34.986  -4.252 -45.803  1.00  0.00           C  
ATOM   4440  CG  TYR A 275     -34.845  -3.023 -46.649  1.00  0.00           C  
ATOM   4441  CD1 TYR A 275     -34.828  -1.766 -46.065  1.00  0.00           C  
ATOM   4442  CD2 TYR A 275     -34.719  -3.155 -48.018  1.00  0.00           C  
ATOM   4443  CE1 TYR A 275     -34.696  -0.641 -46.855  1.00  0.00           C  
ATOM   4444  CE2 TYR A 275     -34.578  -2.037 -48.805  1.00  0.00           C  
ATOM   4445  CZ  TYR A 275     -34.569  -0.783 -48.232  1.00  0.00           C  
ATOM   4446  OH  TYR A 275     -34.431   0.331 -49.029  1.00  0.00           O  
ATOM   4447  H   TYR A 275     -37.368  -3.966 -47.303  1.00  0.00           H  
ATOM   4448  HA  TYR A 275     -36.460  -5.496 -44.899  1.00  0.00           H  
ATOM   4449 1HB  TYR A 275     -34.422  -4.105 -44.883  1.00  0.00           H  
ATOM   4450 2HB  TYR A 275     -34.539  -5.097 -46.332  1.00  0.00           H  
ATOM   4451  HD1 TYR A 275     -34.926  -1.666 -44.983  1.00  0.00           H  
ATOM   4452  HD2 TYR A 275     -34.728  -4.148 -48.471  1.00  0.00           H  
ATOM   4453  HE1 TYR A 275     -34.688   0.349 -46.399  1.00  0.00           H  
ATOM   4454  HE2 TYR A 275     -34.474  -2.141 -49.885  1.00  0.00           H  
ATOM   4455  HH  TYR A 275     -34.369   0.059 -49.949  1.00  0.00           H  
ATOM   4456  N   LEU A 276     -38.080  -2.846 -44.910  1.00  0.00           N  
ATOM   4457  CA  LEU A 276     -38.543  -1.748 -44.065  1.00  0.00           C  
ATOM   4458  C   LEU A 276     -39.220  -2.147 -42.746  1.00  0.00           C  
ATOM   4459  O   LEU A 276     -39.116  -1.403 -41.765  1.00  0.00           O  
ATOM   4460  CB  LEU A 276     -39.485  -0.830 -44.837  1.00  0.00           C  
ATOM   4461  CG  LEU A 276     -38.861  -0.005 -45.962  1.00  0.00           C  
ATOM   4462  CD1 LEU A 276     -39.954   0.766 -46.636  1.00  0.00           C  
ATOM   4463  CD2 LEU A 276     -37.790   0.935 -45.409  1.00  0.00           C  
ATOM   4464  H   LEU A 276     -38.595  -3.118 -45.753  1.00  0.00           H  
ATOM   4465  HA  LEU A 276     -37.666  -1.156 -43.803  1.00  0.00           H  
ATOM   4466 1HB  LEU A 276     -40.252  -1.457 -45.297  1.00  0.00           H  
ATOM   4467 2HB  LEU A 276     -39.968  -0.169 -44.147  1.00  0.00           H  
ATOM   4468  HG  LEU A 276     -38.412  -0.669 -46.683  1.00  0.00           H  
ATOM   4469 1HD1 LEU A 276     -39.543   1.354 -47.456  1.00  0.00           H  
ATOM   4470 2HD1 LEU A 276     -40.682   0.066 -47.012  1.00  0.00           H  
ATOM   4471 3HD1 LEU A 276     -40.425   1.430 -45.914  1.00  0.00           H  
ATOM   4472 1HD2 LEU A 276     -37.356   1.517 -46.226  1.00  0.00           H  
ATOM   4473 2HD2 LEU A 276     -38.232   1.612 -44.688  1.00  0.00           H  
ATOM   4474 3HD2 LEU A 276     -37.007   0.351 -44.925  1.00  0.00           H  
ATOM   4475  N   PHE A 277     -39.940  -3.270 -42.695  1.00  0.00           N  
ATOM   4476  CA  PHE A 277     -40.639  -3.607 -41.457  1.00  0.00           C  
ATOM   4477  C   PHE A 277     -40.380  -5.049 -40.977  1.00  0.00           C  
ATOM   4478  O   PHE A 277     -40.085  -5.927 -41.783  1.00  0.00           O  
ATOM   4479  CB  PHE A 277     -42.133  -3.413 -41.659  1.00  0.00           C  
ATOM   4480  CG  PHE A 277     -42.580  -2.008 -42.006  1.00  0.00           C  
ATOM   4481  CD1 PHE A 277     -42.614  -1.588 -43.332  1.00  0.00           C  
ATOM   4482  CD2 PHE A 277     -42.989  -1.117 -41.020  1.00  0.00           C  
ATOM   4483  CE1 PHE A 277     -43.025  -0.311 -43.653  1.00  0.00           C  
ATOM   4484  CE2 PHE A 277     -43.412   0.155 -41.353  1.00  0.00           C  
ATOM   4485  CZ  PHE A 277     -43.422   0.553 -42.663  1.00  0.00           C  
ATOM   4486  H   PHE A 277     -40.061  -3.876 -43.519  1.00  0.00           H  
ATOM   4487  HA  PHE A 277     -40.308  -2.904 -40.706  1.00  0.00           H  
ATOM   4488 1HB  PHE A 277     -42.445  -4.067 -42.468  1.00  0.00           H  
ATOM   4489 2HB  PHE A 277     -42.653  -3.715 -40.765  1.00  0.00           H  
ATOM   4490  HD1 PHE A 277     -42.302  -2.286 -44.122  1.00  0.00           H  
ATOM   4491  HD2 PHE A 277     -42.976  -1.433 -39.969  1.00  0.00           H  
ATOM   4492  HE1 PHE A 277     -43.035   0.011 -44.687  1.00  0.00           H  
ATOM   4493  HE2 PHE A 277     -43.733   0.847 -40.576  1.00  0.00           H  
ATOM   4494  HZ  PHE A 277     -43.743   1.551 -42.913  1.00  0.00           H  
ATOM   4495  N   PRO A 278     -40.481  -5.342 -39.669  1.00  0.00           N  
ATOM   4496  CA  PRO A 278     -40.360  -6.674 -39.110  1.00  0.00           C  
ATOM   4497  C   PRO A 278     -41.301  -7.605 -39.829  1.00  0.00           C  
ATOM   4498  O   PRO A 278     -42.396  -7.196 -40.221  1.00  0.00           O  
ATOM   4499  CB  PRO A 278     -40.738  -6.462 -37.648  1.00  0.00           C  
ATOM   4500  CG  PRO A 278     -40.335  -5.044 -37.374  1.00  0.00           C  
ATOM   4501  CD  PRO A 278     -40.645  -4.285 -38.647  1.00  0.00           C  
ATOM   4502  HA  PRO A 278     -39.330  -7.024 -39.203  1.00  0.00           H  
ATOM   4503 1HB  PRO A 278     -41.816  -6.638 -37.510  1.00  0.00           H  
ATOM   4504 2HB  PRO A 278     -40.210  -7.188 -37.014  1.00  0.00           H  
ATOM   4505 1HG  PRO A 278     -40.863  -4.670 -36.518  1.00  0.00           H  
ATOM   4506 2HG  PRO A 278     -39.271  -5.008 -37.117  1.00  0.00           H  
ATOM   4507 1HD  PRO A 278     -41.668  -3.878 -38.627  1.00  0.00           H  
ATOM   4508 2HD  PRO A 278     -39.881  -3.507 -38.737  1.00  0.00           H  
ATOM   4509  N   GLU A 279     -40.841  -8.848 -40.004  1.00  0.00           N  
ATOM   4510  CA  GLU A 279     -41.511  -9.932 -40.733  1.00  0.00           C  
ATOM   4511  C   GLU A 279     -41.320  -9.822 -42.259  1.00  0.00           C  
ATOM   4512  O   GLU A 279     -41.527 -10.806 -42.973  1.00  0.00           O  
ATOM   4513  CB  GLU A 279     -43.011 -10.057 -40.386  1.00  0.00           C  
ATOM   4514  CG  GLU A 279     -43.303 -10.369 -38.888  1.00  0.00           C  
ATOM   4515  CD  GLU A 279     -44.776 -10.627 -38.595  1.00  0.00           C  
ATOM   4516  OE1 GLU A 279     -45.581 -10.467 -39.481  1.00  0.00           O  
ATOM   4517  OE2 GLU A 279     -45.083 -10.983 -37.480  1.00  0.00           O  
ATOM   4518  H   GLU A 279     -39.932  -9.061 -39.619  1.00  0.00           H  
ATOM   4519  HA  GLU A 279     -41.047 -10.869 -40.428  1.00  0.00           H  
ATOM   4520 1HB  GLU A 279     -43.566  -9.179 -40.694  1.00  0.00           H  
ATOM   4521 2HB  GLU A 279     -43.420 -10.890 -40.958  1.00  0.00           H  
ATOM   4522 1HG  GLU A 279     -42.724 -11.239 -38.583  1.00  0.00           H  
ATOM   4523 2HG  GLU A 279     -42.974  -9.522 -38.289  1.00  0.00           H  
ATOM   4524  N   ASP A 280     -40.931  -8.650 -42.779  1.00  0.00           N  
ATOM   4525  CA  ASP A 280     -40.716  -8.536 -44.216  1.00  0.00           C  
ATOM   4526  C   ASP A 280     -39.604  -9.521 -44.643  1.00  0.00           C  
ATOM   4527  O   ASP A 280     -38.649  -9.730 -43.880  1.00  0.00           O  
ATOM   4528  CB  ASP A 280     -40.320  -7.109 -44.632  1.00  0.00           C  
ATOM   4529  CG  ASP A 280     -41.444  -6.012 -44.611  1.00  0.00           C  
ATOM   4530  OD1 ASP A 280     -42.627  -6.307 -44.453  1.00  0.00           O  
ATOM   4531  OD2 ASP A 280     -41.066  -4.853 -44.775  1.00  0.00           O  
ATOM   4532  H   ASP A 280     -40.757  -7.831 -42.192  1.00  0.00           H  
ATOM   4533  HA  ASP A 280     -41.656  -8.772 -44.691  1.00  0.00           H  
ATOM   4534 1HB  ASP A 280     -39.495  -6.768 -44.015  1.00  0.00           H  
ATOM   4535 2HB  ASP A 280     -39.951  -7.142 -45.631  1.00  0.00           H  
ATOM   4536  N   PRO A 281     -39.656 -10.093 -45.872  1.00  0.00           N  
ATOM   4537  CA  PRO A 281     -38.730 -11.087 -46.413  1.00  0.00           C  
ATOM   4538  C   PRO A 281     -37.234 -10.801 -46.260  1.00  0.00           C  
ATOM   4539  O   PRO A 281     -36.453 -11.752 -46.167  1.00  0.00           O  
ATOM   4540  CB  PRO A 281     -39.102 -11.100 -47.901  1.00  0.00           C  
ATOM   4541  CG  PRO A 281     -40.561 -10.753 -47.931  1.00  0.00           C  
ATOM   4542  CD  PRO A 281     -40.748  -9.734 -46.829  1.00  0.00           C  
ATOM   4543  HA  PRO A 281     -38.967 -12.057 -45.959  1.00  0.00           H  
ATOM   4544 1HB  PRO A 281     -38.468 -10.406 -48.457  1.00  0.00           H  
ATOM   4545 2HB  PRO A 281     -38.908 -12.100 -48.317  1.00  0.00           H  
ATOM   4546 1HG  PRO A 281     -40.833 -10.359 -48.923  1.00  0.00           H  
ATOM   4547 2HG  PRO A 281     -41.165 -11.658 -47.772  1.00  0.00           H  
ATOM   4548 1HD  PRO A 281     -40.635  -8.710 -47.209  1.00  0.00           H  
ATOM   4549 2HD  PRO A 281     -41.741  -9.926 -46.414  1.00  0.00           H  
ATOM   4550  N   SER A 282     -36.804  -9.538 -46.233  1.00  0.00           N  
ATOM   4551  CA  SER A 282     -35.379  -9.300 -46.096  1.00  0.00           C  
ATOM   4552  C   SER A 282     -35.123  -8.313 -44.973  1.00  0.00           C  
ATOM   4553  O   SER A 282     -34.178  -7.527 -45.033  1.00  0.00           O  
ATOM   4554  CB  SER A 282     -34.852  -8.663 -47.362  1.00  0.00           C  
ATOM   4555  OG  SER A 282     -35.166  -9.423 -48.502  1.00  0.00           O  
ATOM   4556  H   SER A 282     -37.419  -8.734 -46.297  1.00  0.00           H  
ATOM   4557  HA  SER A 282     -34.863 -10.232 -45.880  1.00  0.00           H  
ATOM   4558 1HB  SER A 282     -35.265  -7.662 -47.453  1.00  0.00           H  
ATOM   4559 2HB  SER A 282     -33.772  -8.555 -47.284  1.00  0.00           H  
ATOM   4560  HG  SER A 282     -34.713 -10.266 -48.382  1.00  0.00           H  
ATOM   4561  N   TYR A 283     -35.878  -8.431 -43.886  1.00  0.00           N  
ATOM   4562  CA  TYR A 283     -35.662  -7.547 -42.746  1.00  0.00           C  
ATOM   4563  C   TYR A 283     -34.490  -8.047 -41.926  1.00  0.00           C  
ATOM   4564  O   TYR A 283     -33.506  -7.340 -41.698  1.00  0.00           O  
ATOM   4565  CB  TYR A 283     -36.911  -7.496 -41.876  1.00  0.00           C  
ATOM   4566  CG  TYR A 283     -36.861  -6.509 -40.739  1.00  0.00           C  
ATOM   4567  CD1 TYR A 283     -37.092  -5.177 -41.001  1.00  0.00           C  
ATOM   4568  CD2 TYR A 283     -36.600  -6.925 -39.449  1.00  0.00           C  
ATOM   4569  CE1 TYR A 283     -37.088  -4.256 -39.987  1.00  0.00           C  
ATOM   4570  CE2 TYR A 283     -36.590  -6.002 -38.422  1.00  0.00           C  
ATOM   4571  CZ  TYR A 283     -36.840  -4.671 -38.690  1.00  0.00           C  
ATOM   4572  OH  TYR A 283     -36.836  -3.750 -37.661  1.00  0.00           O  
ATOM   4573  H   TYR A 283     -36.667  -9.081 -43.888  1.00  0.00           H  
ATOM   4574  HA  TYR A 283     -35.420  -6.546 -43.102  1.00  0.00           H  
ATOM   4575 1HB  TYR A 283     -37.767  -7.245 -42.498  1.00  0.00           H  
ATOM   4576 2HB  TYR A 283     -37.105  -8.485 -41.457  1.00  0.00           H  
ATOM   4577  HD1 TYR A 283     -37.297  -4.861 -42.016  1.00  0.00           H  
ATOM   4578  HD2 TYR A 283     -36.408  -7.984 -39.243  1.00  0.00           H  
ATOM   4579  HE1 TYR A 283     -37.286  -3.205 -40.208  1.00  0.00           H  
ATOM   4580  HE2 TYR A 283     -36.390  -6.326 -37.402  1.00  0.00           H  
ATOM   4581  HH  TYR A 283     -37.015  -2.875 -38.016  1.00  0.00           H  
ATOM   4582  N   ASP A 284     -34.569  -9.323 -41.563  1.00  0.00           N  
ATOM   4583  CA  ASP A 284     -33.586  -9.990 -40.725  1.00  0.00           C  
ATOM   4584  C   ASP A 284     -32.213  -9.935 -41.383  1.00  0.00           C  
ATOM   4585  O   ASP A 284     -31.176  -9.899 -40.723  1.00  0.00           O  
ATOM   4586  CB  ASP A 284     -33.992 -11.445 -40.560  1.00  0.00           C  
ATOM   4587  CG  ASP A 284     -35.259 -11.626 -39.745  1.00  0.00           C  
ATOM   4588  OD1 ASP A 284     -35.702 -10.695 -39.105  1.00  0.00           O  
ATOM   4589  OD2 ASP A 284     -35.789 -12.718 -39.792  1.00  0.00           O  
ATOM   4590  H   ASP A 284     -35.389  -9.840 -41.844  1.00  0.00           H  
ATOM   4591  HA  ASP A 284     -33.540  -9.489 -39.756  1.00  0.00           H  
ATOM   4592 1HB  ASP A 284     -34.142 -11.892 -41.544  1.00  0.00           H  
ATOM   4593 2HB  ASP A 284     -33.180 -11.988 -40.077  1.00  0.00           H  
ATOM   4594  N   ALA A 285     -32.234  -9.948 -42.710  1.00  0.00           N  
ATOM   4595  CA  ALA A 285     -31.054  -9.926 -43.548  1.00  0.00           C  
ATOM   4596  C   ALA A 285     -30.180  -8.694 -43.332  1.00  0.00           C  
ATOM   4597  O   ALA A 285     -28.968  -8.766 -43.541  1.00  0.00           O  
ATOM   4598  CB  ALA A 285     -31.472  -9.977 -45.008  1.00  0.00           C  
ATOM   4599  H   ALA A 285     -33.137  -9.960 -43.157  1.00  0.00           H  
ATOM   4600  HA  ALA A 285     -30.459 -10.808 -43.309  1.00  0.00           H  
ATOM   4601 1HB  ALA A 285     -30.582  -9.998 -45.636  1.00  0.00           H  
ATOM   4602 2HB  ALA A 285     -32.068 -10.871 -45.189  1.00  0.00           H  
ATOM   4603 3HB  ALA A 285     -32.062  -9.092 -45.244  1.00  0.00           H  
ATOM   4604  N   ASN A 286     -30.779  -7.542 -42.998  1.00  0.00           N  
ATOM   4605  CA  ASN A 286     -29.949  -6.355 -42.843  1.00  0.00           C  
ATOM   4606  C   ASN A 286     -30.331  -5.401 -41.703  1.00  0.00           C  
ATOM   4607  O   ASN A 286     -29.701  -4.349 -41.553  1.00  0.00           O  
ATOM   4608  CB  ASN A 286     -29.817  -5.628 -44.178  1.00  0.00           C  
ATOM   4609  CG  ASN A 286     -31.106  -5.121 -44.756  1.00  0.00           C  
ATOM   4610  OD1 ASN A 286     -32.132  -5.063 -44.094  1.00  0.00           O  
ATOM   4611  ND2 ASN A 286     -31.059  -4.752 -46.013  1.00  0.00           N  
ATOM   4612  H   ASN A 286     -31.778  -7.506 -42.802  1.00  0.00           H  
ATOM   4613  HA  ASN A 286     -28.945  -6.701 -42.594  1.00  0.00           H  
ATOM   4614 1HB  ASN A 286     -29.139  -4.784 -44.056  1.00  0.00           H  
ATOM   4615 2HB  ASN A 286     -29.361  -6.303 -44.903  1.00  0.00           H  
ATOM   4616 1HD2 ASN A 286     -31.884  -4.407 -46.464  1.00  0.00           H  
ATOM   4617 2HD2 ASN A 286     -30.202  -4.818 -46.521  1.00  0.00           H  
ATOM   4618  N   VAL A 287     -31.287  -5.780 -40.851  1.00  0.00           N  
ATOM   4619  CA  VAL A 287     -31.641  -4.928 -39.719  1.00  0.00           C  
ATOM   4620  C   VAL A 287     -31.340  -5.645 -38.398  1.00  0.00           C  
ATOM   4621  O   VAL A 287     -31.788  -6.770 -38.174  1.00  0.00           O  
ATOM   4622  CB  VAL A 287     -33.125  -4.518 -39.762  1.00  0.00           C  
ATOM   4623  CG1 VAL A 287     -33.427  -3.636 -38.558  1.00  0.00           C  
ATOM   4624  CG2 VAL A 287     -33.433  -3.801 -41.082  1.00  0.00           C  
ATOM   4625  H   VAL A 287     -31.817  -6.632 -41.019  1.00  0.00           H  
ATOM   4626  HA  VAL A 287     -31.040  -4.020 -39.760  1.00  0.00           H  
ATOM   4627  HB  VAL A 287     -33.752  -5.406 -39.688  1.00  0.00           H  
ATOM   4628 1HG1 VAL A 287     -34.456  -3.342 -38.569  1.00  0.00           H  
ATOM   4629 2HG1 VAL A 287     -33.219  -4.184 -37.637  1.00  0.00           H  
ATOM   4630 3HG1 VAL A 287     -32.804  -2.746 -38.599  1.00  0.00           H  
ATOM   4631 1HG2 VAL A 287     -34.481  -3.514 -41.114  1.00  0.00           H  
ATOM   4632 2HG2 VAL A 287     -32.813  -2.912 -41.173  1.00  0.00           H  
ATOM   4633 3HG2 VAL A 287     -33.228  -4.474 -41.908  1.00  0.00           H  
ATOM   4634  N   ILE A 288     -30.571  -4.998 -37.520  1.00  0.00           N  
ATOM   4635  CA  ILE A 288     -30.210  -5.630 -36.253  1.00  0.00           C  
ATOM   4636  C   ILE A 288     -31.362  -5.754 -35.255  1.00  0.00           C  
ATOM   4637  O   ILE A 288     -32.074  -4.791 -34.964  1.00  0.00           O  
ATOM   4638  CB  ILE A 288     -29.028  -4.905 -35.554  1.00  0.00           C  
ATOM   4639  CG1 ILE A 288     -27.754  -4.965 -36.419  1.00  0.00           C  
ATOM   4640  CG2 ILE A 288     -28.751  -5.539 -34.174  1.00  0.00           C  
ATOM   4641  CD1 ILE A 288     -27.240  -6.377 -36.665  1.00  0.00           C  
ATOM   4642  H   ILE A 288     -30.229  -4.075 -37.743  1.00  0.00           H  
ATOM   4643  HA  ILE A 288     -29.867  -6.626 -36.485  1.00  0.00           H  
ATOM   4644  HB  ILE A 288     -29.279  -3.854 -35.414  1.00  0.00           H  
ATOM   4645 1HG1 ILE A 288     -27.958  -4.499 -37.382  1.00  0.00           H  
ATOM   4646 2HG1 ILE A 288     -26.962  -4.399 -35.920  1.00  0.00           H  
ATOM   4647 1HG2 ILE A 288     -27.935  -5.017 -33.698  1.00  0.00           H  
ATOM   4648 2HG2 ILE A 288     -29.631  -5.458 -33.542  1.00  0.00           H  
ATOM   4649 3HG2 ILE A 288     -28.487  -6.590 -34.297  1.00  0.00           H  
ATOM   4650 1HD1 ILE A 288     -26.335  -6.333 -37.277  1.00  0.00           H  
ATOM   4651 2HD1 ILE A 288     -27.010  -6.851 -35.710  1.00  0.00           H  
ATOM   4652 3HD1 ILE A 288     -28.003  -6.958 -37.183  1.00  0.00           H  
ATOM   4653  N   ASP A 289     -31.499  -6.967 -34.722  1.00  0.00           N  
ATOM   4654  CA  ASP A 289     -32.467  -7.325 -33.694  1.00  0.00           C  
ATOM   4655  C   ASP A 289     -31.837  -7.115 -32.314  1.00  0.00           C  
ATOM   4656  O   ASP A 289     -31.045  -7.941 -31.851  1.00  0.00           O  
ATOM   4657  CB  ASP A 289     -32.907  -8.789 -33.930  1.00  0.00           C  
ATOM   4658  CG  ASP A 289     -33.902  -9.403 -32.913  1.00  0.00           C  
ATOM   4659  OD1 ASP A 289     -33.861  -9.016 -31.757  1.00  0.00           O  
ATOM   4660  OD2 ASP A 289     -34.701 -10.249 -33.285  1.00  0.00           O  
ATOM   4661  H   ASP A 289     -30.869  -7.688 -35.057  1.00  0.00           H  
ATOM   4662  HA  ASP A 289     -33.335  -6.673 -33.785  1.00  0.00           H  
ATOM   4663 1HB  ASP A 289     -33.355  -8.864 -34.922  1.00  0.00           H  
ATOM   4664 2HB  ASP A 289     -32.019  -9.413 -33.950  1.00  0.00           H  
ATOM   4665  N   ASP A 290     -32.185  -6.005 -31.652  1.00  0.00           N  
ATOM   4666  CA  ASP A 290     -31.539  -5.665 -30.383  1.00  0.00           C  
ATOM   4667  C   ASP A 290     -31.718  -6.731 -29.321  1.00  0.00           C  
ATOM   4668  O   ASP A 290     -30.802  -6.988 -28.534  1.00  0.00           O  
ATOM   4669  CB  ASP A 290     -32.100  -4.383 -29.778  1.00  0.00           C  
ATOM   4670  CG  ASP A 290     -31.728  -3.131 -30.489  1.00  0.00           C  
ATOM   4671  OD1 ASP A 290     -30.874  -3.149 -31.340  1.00  0.00           O  
ATOM   4672  OD2 ASP A 290     -32.278  -2.129 -30.116  1.00  0.00           O  
ATOM   4673  H   ASP A 290     -32.859  -5.375 -32.066  1.00  0.00           H  
ATOM   4674  HA  ASP A 290     -30.471  -5.539 -30.567  1.00  0.00           H  
ATOM   4675 1HB  ASP A 290     -33.188  -4.451 -29.753  1.00  0.00           H  
ATOM   4676 2HB  ASP A 290     -31.766  -4.304 -28.743  1.00  0.00           H  
ATOM   4677  N   GLU A 291     -32.895  -7.349 -29.279  1.00  0.00           N  
ATOM   4678  CA  GLU A 291     -33.124  -8.342 -28.251  1.00  0.00           C  
ATOM   4679  C   GLU A 291     -32.243  -9.556 -28.509  1.00  0.00           C  
ATOM   4680  O   GLU A 291     -31.710 -10.140 -27.565  1.00  0.00           O  
ATOM   4681  CB  GLU A 291     -34.601  -8.723 -28.174  1.00  0.00           C  
ATOM   4682  CG  GLU A 291     -35.509  -7.609 -27.625  1.00  0.00           C  
ATOM   4683  CD  GLU A 291     -35.205  -7.238 -26.183  1.00  0.00           C  
ATOM   4684  OE1 GLU A 291     -35.172  -8.121 -25.357  1.00  0.00           O  
ATOM   4685  OE2 GLU A 291     -35.006  -6.074 -25.914  1.00  0.00           O  
ATOM   4686  H   GLU A 291     -33.608  -7.146 -29.970  1.00  0.00           H  
ATOM   4687  HA  GLU A 291     -32.839  -7.916 -27.290  1.00  0.00           H  
ATOM   4688 1HB  GLU A 291     -34.957  -8.981 -29.172  1.00  0.00           H  
ATOM   4689 2HB  GLU A 291     -34.721  -9.605 -27.545  1.00  0.00           H  
ATOM   4690 1HG  GLU A 291     -35.382  -6.724 -28.250  1.00  0.00           H  
ATOM   4691 2HG  GLU A 291     -36.546  -7.931 -27.704  1.00  0.00           H  
ATOM   4692  N   ALA A 292     -32.063  -9.932 -29.784  1.00  0.00           N  
ATOM   4693  CA  ALA A 292     -31.189 -11.060 -30.104  1.00  0.00           C  
ATOM   4694  C   ALA A 292     -29.763 -10.737 -29.676  1.00  0.00           C  
ATOM   4695  O   ALA A 292     -29.061 -11.584 -29.125  1.00  0.00           O  
ATOM   4696  CB  ALA A 292     -31.233 -11.399 -31.587  1.00  0.00           C  
ATOM   4697  H   ALA A 292     -32.547  -9.428 -30.539  1.00  0.00           H  
ATOM   4698  HA  ALA A 292     -31.525 -11.926 -29.537  1.00  0.00           H  
ATOM   4699 1HB  ALA A 292     -30.582 -12.250 -31.798  1.00  0.00           H  
ATOM   4700 2HB  ALA A 292     -32.253 -11.648 -31.877  1.00  0.00           H  
ATOM   4701 3HB  ALA A 292     -30.902 -10.543 -32.151  1.00  0.00           H  
ATOM   4702  N   VAL A 293     -29.334  -9.484 -29.861  1.00  0.00           N  
ATOM   4703  CA  VAL A 293     -27.982  -9.130 -29.445  1.00  0.00           C  
ATOM   4704  C   VAL A 293     -27.852  -9.281 -27.935  1.00  0.00           C  
ATOM   4705  O   VAL A 293     -26.867  -9.838 -27.439  1.00  0.00           O  
ATOM   4706  CB  VAL A 293     -27.593  -7.692 -29.866  1.00  0.00           C  
ATOM   4707  CG1 VAL A 293     -26.267  -7.325 -29.228  1.00  0.00           C  
ATOM   4708  CG2 VAL A 293     -27.484  -7.597 -31.392  1.00  0.00           C  
ATOM   4709  H   VAL A 293     -29.938  -8.803 -30.328  1.00  0.00           H  
ATOM   4710  HA  VAL A 293     -27.284  -9.818 -29.922  1.00  0.00           H  
ATOM   4711  HB  VAL A 293     -28.348  -6.991 -29.504  1.00  0.00           H  
ATOM   4712 1HG1 VAL A 293     -25.987  -6.308 -29.506  1.00  0.00           H  
ATOM   4713 2HG1 VAL A 293     -26.368  -7.393 -28.153  1.00  0.00           H  
ATOM   4714 3HG1 VAL A 293     -25.509  -8.005 -29.557  1.00  0.00           H  
ATOM   4715 1HG2 VAL A 293     -27.212  -6.580 -31.674  1.00  0.00           H  
ATOM   4716 2HG2 VAL A 293     -26.727  -8.289 -31.758  1.00  0.00           H  
ATOM   4717 3HG2 VAL A 293     -28.446  -7.843 -31.821  1.00  0.00           H  
ATOM   4718  N   LYS A 294     -28.856  -8.804 -27.196  1.00  0.00           N  
ATOM   4719  CA  LYS A 294     -28.821  -8.898 -25.743  1.00  0.00           C  
ATOM   4720  C   LYS A 294     -28.843 -10.358 -25.279  1.00  0.00           C  
ATOM   4721  O   LYS A 294     -28.109 -10.723 -24.357  1.00  0.00           O  
ATOM   4722  CB  LYS A 294     -29.986  -8.111 -25.151  1.00  0.00           C  
ATOM   4723  CG  LYS A 294     -29.827  -6.595 -25.301  1.00  0.00           C  
ATOM   4724  CD  LYS A 294     -31.014  -5.841 -24.737  1.00  0.00           C  
ATOM   4725  CE  LYS A 294     -30.896  -4.332 -24.987  1.00  0.00           C  
ATOM   4726  NZ  LYS A 294     -29.742  -3.709 -24.250  1.00  0.00           N  
ATOM   4727  H   LYS A 294     -29.644  -8.342 -27.655  1.00  0.00           H  
ATOM   4728  HA  LYS A 294     -27.894  -8.445 -25.395  1.00  0.00           H  
ATOM   4729 1HB  LYS A 294     -30.912  -8.401 -25.650  1.00  0.00           H  
ATOM   4730 2HB  LYS A 294     -30.091  -8.344 -24.093  1.00  0.00           H  
ATOM   4731 1HG  LYS A 294     -28.928  -6.279 -24.773  1.00  0.00           H  
ATOM   4732 2HG  LYS A 294     -29.708  -6.341 -26.351  1.00  0.00           H  
ATOM   4733 1HD  LYS A 294     -31.933  -6.208 -25.211  1.00  0.00           H  
ATOM   4734 2HD  LYS A 294     -31.082  -6.021 -23.666  1.00  0.00           H  
ATOM   4735 1HE  LYS A 294     -30.768  -4.159 -26.056  1.00  0.00           H  
ATOM   4736 2HE  LYS A 294     -31.819  -3.856 -24.660  1.00  0.00           H  
ATOM   4737 1HZ  LYS A 294     -29.712  -2.723 -24.443  1.00  0.00           H  
ATOM   4738 2HZ  LYS A 294     -29.851  -3.852 -23.262  1.00  0.00           H  
ATOM   4739 3HZ  LYS A 294     -28.842  -4.121 -24.548  1.00  0.00           H  
ATOM   4740  N   GLU A 295     -29.639 -11.209 -25.941  1.00  0.00           N  
ATOM   4741  CA  GLU A 295     -29.693 -12.627 -25.585  1.00  0.00           C  
ATOM   4742  C   GLU A 295     -28.311 -13.263 -25.748  1.00  0.00           C  
ATOM   4743  O   GLU A 295     -27.845 -13.994 -24.864  1.00  0.00           O  
ATOM   4744  CB  GLU A 295     -30.758 -13.359 -26.425  1.00  0.00           C  
ATOM   4745  CG  GLU A 295     -30.898 -14.861 -26.106  1.00  0.00           C  
ATOM   4746  CD  GLU A 295     -32.043 -15.603 -26.843  1.00  0.00           C  
ATOM   4747  OE1 GLU A 295     -32.936 -14.982 -27.402  1.00  0.00           O  
ATOM   4748  OE2 GLU A 295     -31.996 -16.823 -26.832  1.00  0.00           O  
ATOM   4749  H   GLU A 295     -30.239 -10.857 -26.686  1.00  0.00           H  
ATOM   4750  HA  GLU A 295     -29.976 -12.707 -24.536  1.00  0.00           H  
ATOM   4751 1HB  GLU A 295     -31.727 -12.886 -26.270  1.00  0.00           H  
ATOM   4752 2HB  GLU A 295     -30.515 -13.244 -27.474  1.00  0.00           H  
ATOM   4753 1HG  GLU A 295     -29.958 -15.337 -26.373  1.00  0.00           H  
ATOM   4754 2HG  GLU A 295     -31.032 -14.973 -25.033  1.00  0.00           H  
ATOM   4755  N   VAL A 296     -27.628 -12.932 -26.850  1.00  0.00           N  
ATOM   4756  CA  VAL A 296     -26.286 -13.438 -27.092  1.00  0.00           C  
ATOM   4757  C   VAL A 296     -25.335 -12.923 -26.025  1.00  0.00           C  
ATOM   4758  O   VAL A 296     -24.548 -13.684 -25.471  1.00  0.00           O  
ATOM   4759  CB  VAL A 296     -25.763 -13.001 -28.487  1.00  0.00           C  
ATOM   4760  CG1 VAL A 296     -24.306 -13.354 -28.644  1.00  0.00           C  
ATOM   4761  CG2 VAL A 296     -26.550 -13.680 -29.576  1.00  0.00           C  
ATOM   4762  H   VAL A 296     -28.070 -12.331 -27.549  1.00  0.00           H  
ATOM   4763  HA  VAL A 296     -26.312 -14.527 -27.052  1.00  0.00           H  
ATOM   4764  HB  VAL A 296     -25.860 -11.920 -28.580  1.00  0.00           H  
ATOM   4765 1HG1 VAL A 296     -23.960 -13.026 -29.623  1.00  0.00           H  
ATOM   4766 2HG1 VAL A 296     -23.734 -12.853 -27.863  1.00  0.00           H  
ATOM   4767 3HG1 VAL A 296     -24.177 -14.420 -28.565  1.00  0.00           H  
ATOM   4768 1HG2 VAL A 296     -26.181 -13.356 -30.544  1.00  0.00           H  
ATOM   4769 2HG2 VAL A 296     -26.447 -14.759 -29.490  1.00  0.00           H  
ATOM   4770 3HG2 VAL A 296     -27.583 -13.411 -29.478  1.00  0.00           H  
ATOM   4771  N   CYS A 297     -25.430 -11.643 -25.693  1.00  0.00           N  
ATOM   4772  CA  CYS A 297     -24.527 -11.073 -24.712  1.00  0.00           C  
ATOM   4773  C   CYS A 297     -24.641 -11.712 -23.339  1.00  0.00           C  
ATOM   4774  O   CYS A 297     -23.615 -11.933 -22.682  1.00  0.00           O  
ATOM   4775  CB  CYS A 297     -24.766  -9.585 -24.616  1.00  0.00           C  
ATOM   4776  SG  CYS A 297     -24.258  -8.755 -26.087  1.00  0.00           S  
ATOM   4777  H   CYS A 297     -26.106 -11.043 -26.167  1.00  0.00           H  
ATOM   4778  HA  CYS A 297     -23.522 -11.221 -25.061  1.00  0.00           H  
ATOM   4779 1HB  CYS A 297     -25.821  -9.383 -24.447  1.00  0.00           H  
ATOM   4780 2HB  CYS A 297     -24.205  -9.174 -23.778  1.00  0.00           H  
ATOM   4781  HG  CYS A 297     -25.272  -9.253 -26.844  1.00  0.00           H  
ATOM   4782  N   GLU A 298     -25.864 -12.032 -22.898  1.00  0.00           N  
ATOM   4783  CA  GLU A 298     -26.011 -12.687 -21.602  1.00  0.00           C  
ATOM   4784  C   GLU A 298     -25.480 -14.122 -21.631  1.00  0.00           C  
ATOM   4785  O   GLU A 298     -24.829 -14.569 -20.685  1.00  0.00           O  
ATOM   4786  CB  GLU A 298     -27.475 -12.696 -21.133  1.00  0.00           C  
ATOM   4787  CG  GLU A 298     -28.043 -11.322 -20.744  1.00  0.00           C  
ATOM   4788  CD  GLU A 298     -29.472 -11.385 -20.197  1.00  0.00           C  
ATOM   4789  OE1 GLU A 298     -30.059 -12.445 -20.213  1.00  0.00           O  
ATOM   4790  OE2 GLU A 298     -29.961 -10.369 -19.753  1.00  0.00           O  
ATOM   4791  H   GLU A 298     -26.684 -11.799 -23.464  1.00  0.00           H  
ATOM   4792  HA  GLU A 298     -25.427 -12.129 -20.872  1.00  0.00           H  
ATOM   4793 1HB  GLU A 298     -28.099 -13.095 -21.938  1.00  0.00           H  
ATOM   4794 2HB  GLU A 298     -27.577 -13.363 -20.279  1.00  0.00           H  
ATOM   4795 1HG  GLU A 298     -27.396 -10.873 -19.993  1.00  0.00           H  
ATOM   4796 2HG  GLU A 298     -28.028 -10.682 -21.627  1.00  0.00           H  
ATOM   4797  N   LYS A 299     -25.728 -14.839 -22.729  1.00  0.00           N  
ATOM   4798  CA  LYS A 299     -25.300 -16.232 -22.850  1.00  0.00           C  
ATOM   4799  C   LYS A 299     -23.797 -16.427 -23.048  1.00  0.00           C  
ATOM   4800  O   LYS A 299     -23.219 -17.380 -22.523  1.00  0.00           O  
ATOM   4801  CB  LYS A 299     -26.096 -16.905 -23.968  1.00  0.00           C  
ATOM   4802  CG  LYS A 299     -27.560 -17.137 -23.574  1.00  0.00           C  
ATOM   4803  CD  LYS A 299     -28.407 -17.764 -24.675  1.00  0.00           C  
ATOM   4804  CE  LYS A 299     -29.806 -18.088 -24.122  1.00  0.00           C  
ATOM   4805  NZ  LYS A 299     -30.737 -18.640 -25.146  1.00  0.00           N  
ATOM   4806  H   LYS A 299     -26.270 -14.424 -23.490  1.00  0.00           H  
ATOM   4807  HA  LYS A 299     -25.562 -16.733 -21.920  1.00  0.00           H  
ATOM   4808 1HB  LYS A 299     -26.082 -16.266 -24.856  1.00  0.00           H  
ATOM   4809 2HB  LYS A 299     -25.638 -17.856 -24.233  1.00  0.00           H  
ATOM   4810 1HG  LYS A 299     -27.597 -17.778 -22.695  1.00  0.00           H  
ATOM   4811 2HG  LYS A 299     -28.003 -16.172 -23.313  1.00  0.00           H  
ATOM   4812 1HD  LYS A 299     -28.499 -17.063 -25.507  1.00  0.00           H  
ATOM   4813 2HD  LYS A 299     -27.937 -18.677 -25.036  1.00  0.00           H  
ATOM   4814 1HE  LYS A 299     -29.686 -18.826 -23.332  1.00  0.00           H  
ATOM   4815 2HE  LYS A 299     -30.246 -17.185 -23.698  1.00  0.00           H  
ATOM   4816 1HZ  LYS A 299     -31.622 -18.843 -24.712  1.00  0.00           H  
ATOM   4817 2HZ  LYS A 299     -30.906 -17.949 -25.887  1.00  0.00           H  
ATOM   4818 3HZ  LYS A 299     -30.359 -19.481 -25.545  1.00  0.00           H  
ATOM   4819  N   PHE A 300     -23.162 -15.531 -23.795  1.00  0.00           N  
ATOM   4820  CA  PHE A 300     -21.740 -15.648 -24.097  1.00  0.00           C  
ATOM   4821  C   PHE A 300     -20.835 -14.701 -23.319  1.00  0.00           C  
ATOM   4822  O   PHE A 300     -19.648 -14.600 -23.631  1.00  0.00           O  
ATOM   4823  CB  PHE A 300     -21.547 -15.453 -25.591  1.00  0.00           C  
ATOM   4824  CG  PHE A 300     -22.177 -16.563 -26.387  1.00  0.00           C  
ATOM   4825  CD1 PHE A 300     -23.487 -16.483 -26.797  1.00  0.00           C  
ATOM   4826  CD2 PHE A 300     -21.455 -17.685 -26.731  1.00  0.00           C  
ATOM   4827  CE1 PHE A 300     -24.075 -17.478 -27.507  1.00  0.00           C  
ATOM   4828  CE2 PHE A 300     -22.039 -18.698 -27.459  1.00  0.00           C  
ATOM   4829  CZ  PHE A 300     -23.356 -18.594 -27.845  1.00  0.00           C  
ATOM   4830  H   PHE A 300     -23.689 -14.766 -24.216  1.00  0.00           H  
ATOM   4831  HA  PHE A 300     -21.434 -16.664 -23.853  1.00  0.00           H  
ATOM   4832 1HB  PHE A 300     -21.997 -14.505 -25.897  1.00  0.00           H  
ATOM   4833 2HB  PHE A 300     -20.487 -15.414 -25.820  1.00  0.00           H  
ATOM   4834  HD1 PHE A 300     -24.058 -15.625 -26.539  1.00  0.00           H  
ATOM   4835  HD2 PHE A 300     -20.414 -17.765 -26.420  1.00  0.00           H  
ATOM   4836  HE1 PHE A 300     -25.117 -17.386 -27.800  1.00  0.00           H  
ATOM   4837  HE2 PHE A 300     -21.460 -19.583 -27.725  1.00  0.00           H  
ATOM   4838  HZ  PHE A 300     -23.824 -19.396 -28.415  1.00  0.00           H  
ATOM   4839  N   GLU A 301     -21.382 -14.023 -22.310  1.00  0.00           N  
ATOM   4840  CA  GLU A 301     -20.614 -13.088 -21.483  1.00  0.00           C  
ATOM   4841  C   GLU A 301     -19.835 -12.069 -22.320  1.00  0.00           C  
ATOM   4842  O   GLU A 301     -18.607 -11.998 -22.233  1.00  0.00           O  
ATOM   4843  CB  GLU A 301     -19.650 -13.843 -20.550  1.00  0.00           C  
ATOM   4844  CG  GLU A 301     -20.337 -14.794 -19.565  1.00  0.00           C  
ATOM   4845  CD  GLU A 301     -19.387 -15.417 -18.555  1.00  0.00           C  
ATOM   4846  OE1 GLU A 301     -18.201 -15.221 -18.673  1.00  0.00           O  
ATOM   4847  OE2 GLU A 301     -19.859 -16.087 -17.666  1.00  0.00           O  
ATOM   4848  H   GLU A 301     -22.368 -14.152 -22.113  1.00  0.00           H  
ATOM   4849  HA  GLU A 301     -21.322 -12.534 -20.865  1.00  0.00           H  
ATOM   4850 1HB  GLU A 301     -18.943 -14.426 -21.139  1.00  0.00           H  
ATOM   4851 2HB  GLU A 301     -19.073 -13.125 -19.970  1.00  0.00           H  
ATOM   4852 1HG  GLU A 301     -21.110 -14.243 -19.030  1.00  0.00           H  
ATOM   4853 2HG  GLU A 301     -20.827 -15.588 -20.132  1.00  0.00           H  
ATOM   4854  N   CYS A 302     -20.545 -11.271 -23.123  1.00  0.00           N  
ATOM   4855  CA  CYS A 302     -19.843 -10.342 -24.019  1.00  0.00           C  
ATOM   4856  C   CYS A 302     -20.561  -9.002 -24.224  1.00  0.00           C  
ATOM   4857  O   CYS A 302     -21.647  -8.773 -23.691  1.00  0.00           O  
ATOM   4858  CB  CYS A 302     -19.613 -11.012 -25.386  1.00  0.00           C  
ATOM   4859  SG  CYS A 302     -21.114 -11.361 -26.330  1.00  0.00           S  
ATOM   4860  H   CYS A 302     -21.563 -11.363 -23.122  1.00  0.00           H  
ATOM   4861  HA  CYS A 302     -18.865 -10.131 -23.588  1.00  0.00           H  
ATOM   4862 1HB  CYS A 302     -18.965 -10.384 -26.000  1.00  0.00           H  
ATOM   4863 2HB  CYS A 302     -19.092 -11.958 -25.231  1.00  0.00           H  
ATOM   4864  HG  CYS A 302     -21.469 -10.080 -26.470  1.00  0.00           H  
ATOM   4865  N   THR A 303     -19.884  -8.093 -24.928  1.00  0.00           N  
ATOM   4866  CA  THR A 303     -20.335  -6.730 -25.196  1.00  0.00           C  
ATOM   4867  C   THR A 303     -21.194  -6.647 -26.465  1.00  0.00           C  
ATOM   4868  O   THR A 303     -20.919  -7.326 -27.456  1.00  0.00           O  
ATOM   4869  CB  THR A 303     -19.110  -5.789 -25.254  1.00  0.00           C  
ATOM   4870  OG1 THR A 303     -18.435  -5.831 -23.995  1.00  0.00           O  
ATOM   4871  CG2 THR A 303     -19.498  -4.364 -25.539  1.00  0.00           C  
ATOM   4872  H   THR A 303     -18.973  -8.351 -25.324  1.00  0.00           H  
ATOM   4873  HA  THR A 303     -20.955  -6.411 -24.359  1.00  0.00           H  
ATOM   4874  HB  THR A 303     -18.440  -6.127 -26.021  1.00  0.00           H  
ATOM   4875  HG1 THR A 303     -17.997  -6.686 -23.898  1.00  0.00           H  
ATOM   4876 1HG2 THR A 303     -18.601  -3.746 -25.564  1.00  0.00           H  
ATOM   4877 2HG2 THR A 303     -19.977  -4.306 -26.469  1.00  0.00           H  
ATOM   4878 3HG2 THR A 303     -20.167  -4.002 -24.760  1.00  0.00           H  
ATOM   4879  N   GLU A 304     -22.235  -5.812 -26.439  1.00  0.00           N  
ATOM   4880  CA  GLU A 304     -23.131  -5.674 -27.591  1.00  0.00           C  
ATOM   4881  C   GLU A 304     -22.371  -5.249 -28.848  1.00  0.00           C  
ATOM   4882  O   GLU A 304     -22.664  -5.720 -29.952  1.00  0.00           O  
ATOM   4883  CB  GLU A 304     -24.236  -4.666 -27.263  1.00  0.00           C  
ATOM   4884  CG  GLU A 304     -25.197  -5.155 -26.170  1.00  0.00           C  
ATOM   4885  CD  GLU A 304     -26.324  -4.209 -25.827  1.00  0.00           C  
ATOM   4886  OE1 GLU A 304     -26.383  -3.128 -26.363  1.00  0.00           O  
ATOM   4887  OE2 GLU A 304     -27.126  -4.582 -24.988  1.00  0.00           O  
ATOM   4888  H   GLU A 304     -22.420  -5.281 -25.598  1.00  0.00           H  
ATOM   4889  HA  GLU A 304     -23.586  -6.635 -27.803  1.00  0.00           H  
ATOM   4890 1HB  GLU A 304     -23.791  -3.726 -26.940  1.00  0.00           H  
ATOM   4891 2HB  GLU A 304     -24.821  -4.463 -28.154  1.00  0.00           H  
ATOM   4892 1HG  GLU A 304     -25.633  -6.087 -26.480  1.00  0.00           H  
ATOM   4893 2HG  GLU A 304     -24.615  -5.352 -25.270  1.00  0.00           H  
ATOM   4894  N   SER A 305     -21.363  -4.398 -28.671  1.00  0.00           N  
ATOM   4895  CA  SER A 305     -20.525  -3.958 -29.774  1.00  0.00           C  
ATOM   4896  C   SER A 305     -19.792  -5.156 -30.376  1.00  0.00           C  
ATOM   4897  O   SER A 305     -19.663  -5.250 -31.592  1.00  0.00           O  
ATOM   4898  CB  SER A 305     -19.518  -2.925 -29.306  1.00  0.00           C  
ATOM   4899  OG  SER A 305     -20.154  -1.743 -28.895  1.00  0.00           O  
ATOM   4900  H   SER A 305     -21.190  -4.047 -27.744  1.00  0.00           H  
ATOM   4901  HA  SER A 305     -21.159  -3.516 -30.544  1.00  0.00           H  
ATOM   4902 1HB  SER A 305     -18.933  -3.335 -28.486  1.00  0.00           H  
ATOM   4903 2HB  SER A 305     -18.827  -2.706 -30.120  1.00  0.00           H  
ATOM   4904  HG  SER A 305     -19.453  -1.149 -28.610  1.00  0.00           H  
ATOM   4905  N   GLU A 306     -19.317  -6.080 -29.526  1.00  0.00           N  
ATOM   4906  CA  GLU A 306     -18.588  -7.259 -29.999  1.00  0.00           C  
ATOM   4907  C   GLU A 306     -19.489  -8.166 -30.831  1.00  0.00           C  
ATOM   4908  O   GLU A 306     -19.071  -8.706 -31.867  1.00  0.00           O  
ATOM   4909  CB  GLU A 306     -18.000  -8.060 -28.822  1.00  0.00           C  
ATOM   4910  CG  GLU A 306     -16.831  -7.394 -28.105  1.00  0.00           C  
ATOM   4911  CD  GLU A 306     -16.380  -8.152 -26.851  1.00  0.00           C  
ATOM   4912  OE1 GLU A 306     -17.216  -8.503 -26.025  1.00  0.00           O  
ATOM   4913  OE2 GLU A 306     -15.200  -8.379 -26.725  1.00  0.00           O  
ATOM   4914  H   GLU A 306     -19.486  -5.971 -28.538  1.00  0.00           H  
ATOM   4915  HA  GLU A 306     -17.767  -6.924 -30.631  1.00  0.00           H  
ATOM   4916 1HB  GLU A 306     -18.768  -8.260 -28.088  1.00  0.00           H  
ATOM   4917 2HB  GLU A 306     -17.655  -9.028 -29.187  1.00  0.00           H  
ATOM   4918 1HG  GLU A 306     -15.991  -7.338 -28.795  1.00  0.00           H  
ATOM   4919 2HG  GLU A 306     -17.110  -6.378 -27.845  1.00  0.00           H  
ATOM   4920  N   VAL A 307     -20.754  -8.300 -30.421  1.00  0.00           N  
ATOM   4921  CA  VAL A 307     -21.652  -9.154 -31.192  1.00  0.00           C  
ATOM   4922  C   VAL A 307     -21.852  -8.537 -32.571  1.00  0.00           C  
ATOM   4923  O   VAL A 307     -21.729  -9.209 -33.600  1.00  0.00           O  
ATOM   4924  CB  VAL A 307     -23.044  -9.295 -30.529  1.00  0.00           C  
ATOM   4925  CG1 VAL A 307     -24.002 -10.071 -31.480  1.00  0.00           C  
ATOM   4926  CG2 VAL A 307     -22.943 -10.000 -29.185  1.00  0.00           C  
ATOM   4927  H   VAL A 307     -21.050  -7.843 -29.554  1.00  0.00           H  
ATOM   4928  HA  VAL A 307     -21.201 -10.141 -31.303  1.00  0.00           H  
ATOM   4929  HB  VAL A 307     -23.451  -8.299 -30.382  1.00  0.00           H  
ATOM   4930 1HG1 VAL A 307     -24.988 -10.146 -31.028  1.00  0.00           H  
ATOM   4931 2HG1 VAL A 307     -24.079  -9.541 -32.431  1.00  0.00           H  
ATOM   4932 3HG1 VAL A 307     -23.610 -11.076 -31.656  1.00  0.00           H  
ATOM   4933 1HG2 VAL A 307     -23.934 -10.070 -28.741  1.00  0.00           H  
ATOM   4934 2HG2 VAL A 307     -22.549 -10.990 -29.322  1.00  0.00           H  
ATOM   4935 3HG2 VAL A 307     -22.284  -9.427 -28.529  1.00  0.00           H  
ATOM   4936  N   MET A 308     -22.129  -7.239 -32.595  1.00  0.00           N  
ATOM   4937  CA  MET A 308     -22.362  -6.564 -33.856  1.00  0.00           C  
ATOM   4938  C   MET A 308     -21.121  -6.498 -34.740  1.00  0.00           C  
ATOM   4939  O   MET A 308     -21.223  -6.706 -35.951  1.00  0.00           O  
ATOM   4940  CB  MET A 308     -22.996  -5.225 -33.555  1.00  0.00           C  
ATOM   4941  CG  MET A 308     -24.449  -5.394 -33.065  1.00  0.00           C  
ATOM   4942  SD  MET A 308     -25.317  -3.858 -32.850  1.00  0.00           S  
ATOM   4943  CE  MET A 308     -24.634  -3.410 -31.257  1.00  0.00           C  
ATOM   4944  H   MET A 308     -22.204  -6.716 -31.718  1.00  0.00           H  
ATOM   4945  HA  MET A 308     -23.095  -7.137 -34.405  1.00  0.00           H  
ATOM   4946 1HB  MET A 308     -22.423  -4.721 -32.771  1.00  0.00           H  
ATOM   4947 2HB  MET A 308     -22.981  -4.596 -34.437  1.00  0.00           H  
ATOM   4948 1HG  MET A 308     -25.003  -6.006 -33.778  1.00  0.00           H  
ATOM   4949 2HG  MET A 308     -24.436  -5.919 -32.105  1.00  0.00           H  
ATOM   4950 1HE  MET A 308     -25.056  -2.462 -30.926  1.00  0.00           H  
ATOM   4951 2HE  MET A 308     -24.876  -4.186 -30.532  1.00  0.00           H  
ATOM   4952 3HE  MET A 308     -23.551  -3.319 -31.335  1.00  0.00           H  
ATOM   4953  N   ASN A 309     -19.938  -6.312 -34.154  1.00  0.00           N  
ATOM   4954  CA  ASN A 309     -18.718  -6.275 -34.948  1.00  0.00           C  
ATOM   4955  C   ASN A 309     -18.489  -7.622 -35.628  1.00  0.00           C  
ATOM   4956  O   ASN A 309     -18.089  -7.671 -36.796  1.00  0.00           O  
ATOM   4957  CB  ASN A 309     -17.531  -5.916 -34.073  1.00  0.00           C  
ATOM   4958  CG  ASN A 309     -17.513  -4.463 -33.663  1.00  0.00           C  
ATOM   4959  OD1 ASN A 309     -18.130  -3.603 -34.306  1.00  0.00           O  
ATOM   4960  ND2 ASN A 309     -16.812  -4.174 -32.594  1.00  0.00           N  
ATOM   4961  H   ASN A 309     -19.882  -6.145 -33.154  1.00  0.00           H  
ATOM   4962  HA  ASN A 309     -18.830  -5.523 -35.728  1.00  0.00           H  
ATOM   4963 1HB  ASN A 309     -17.556  -6.533 -33.172  1.00  0.00           H  
ATOM   4964 2HB  ASN A 309     -16.608  -6.147 -34.602  1.00  0.00           H  
ATOM   4965 1HD2 ASN A 309     -16.764  -3.231 -32.270  1.00  0.00           H  
ATOM   4966 2HD2 ASN A 309     -16.333  -4.899 -32.103  1.00  0.00           H  
ATOM   4967  N   SER A 310     -18.805  -8.713 -34.916  1.00  0.00           N  
ATOM   4968  CA  SER A 310     -18.647 -10.072 -35.427  1.00  0.00           C  
ATOM   4969  C   SER A 310     -19.569 -10.281 -36.641  1.00  0.00           C  
ATOM   4970  O   SER A 310     -19.187 -10.849 -37.679  1.00  0.00           O  
ATOM   4971  CB  SER A 310     -19.002 -11.038 -34.304  1.00  0.00           C  
ATOM   4972  OG  SER A 310     -18.113 -10.887 -33.207  1.00  0.00           O  
ATOM   4973  H   SER A 310     -19.124  -8.606 -33.951  1.00  0.00           H  
ATOM   4974  HA  SER A 310     -17.611 -10.226 -35.730  1.00  0.00           H  
ATOM   4975 1HB  SER A 310     -20.014 -10.871 -33.976  1.00  0.00           H  
ATOM   4976 2HB  SER A 310     -18.956 -12.057 -34.674  1.00  0.00           H  
ATOM   4977  HG  SER A 310     -18.328 -10.016 -32.803  1.00  0.00           H  
ATOM   4978  N   LEU A 311     -20.799  -9.756 -36.535  1.00  0.00           N  
ATOM   4979  CA  LEU A 311     -21.759  -9.860 -37.630  1.00  0.00           C  
ATOM   4980  C   LEU A 311     -21.307  -9.066 -38.851  1.00  0.00           C  
ATOM   4981  O   LEU A 311     -21.255  -9.594 -39.965  1.00  0.00           O  
ATOM   4982  CB  LEU A 311     -23.123  -9.309 -37.156  1.00  0.00           C  
ATOM   4983  CG  LEU A 311     -23.854 -10.153 -36.116  1.00  0.00           C  
ATOM   4984  CD1 LEU A 311     -25.033  -9.374 -35.518  1.00  0.00           C  
ATOM   4985  CD2 LEU A 311     -24.356 -11.392 -36.796  1.00  0.00           C  
ATOM   4986  H   LEU A 311     -21.076  -9.312 -35.656  1.00  0.00           H  
ATOM   4987  HA  LEU A 311     -21.857 -10.908 -37.905  1.00  0.00           H  
ATOM   4988 1HB  LEU A 311     -22.970  -8.326 -36.726  1.00  0.00           H  
ATOM   4989 2HB  LEU A 311     -23.774  -9.202 -38.020  1.00  0.00           H  
ATOM   4990  HG  LEU A 311     -23.165 -10.417 -35.316  1.00  0.00           H  
ATOM   4991 1HD1 LEU A 311     -25.526  -9.986 -34.786  1.00  0.00           H  
ATOM   4992 2HD1 LEU A 311     -24.683  -8.480 -35.040  1.00  0.00           H  
ATOM   4993 3HD1 LEU A 311     -25.733  -9.107 -36.305  1.00  0.00           H  
ATOM   4994 1HD2 LEU A 311     -24.860 -12.022 -36.086  1.00  0.00           H  
ATOM   4995 2HD2 LEU A 311     -25.048 -11.115 -37.591  1.00  0.00           H  
ATOM   4996 3HD2 LEU A 311     -23.527 -11.926 -37.220  1.00  0.00           H  
ATOM   4997  N   TYR A 312     -20.849  -7.835 -38.628  1.00  0.00           N  
ATOM   4998  CA  TYR A 312     -20.463  -6.968 -39.736  1.00  0.00           C  
ATOM   4999  C   TYR A 312     -19.150  -7.394 -40.378  1.00  0.00           C  
ATOM   5000  O   TYR A 312     -18.936  -7.170 -41.571  1.00  0.00           O  
ATOM   5001  CB  TYR A 312     -20.397  -5.504 -39.286  1.00  0.00           C  
ATOM   5002  CG  TYR A 312     -21.777  -4.895 -39.000  1.00  0.00           C  
ATOM   5003  CD1 TYR A 312     -22.101  -4.437 -37.726  1.00  0.00           C  
ATOM   5004  CD2 TYR A 312     -22.725  -4.826 -40.012  1.00  0.00           C  
ATOM   5005  CE1 TYR A 312     -23.357  -3.910 -37.472  1.00  0.00           C  
ATOM   5006  CE2 TYR A 312     -23.980  -4.297 -39.755  1.00  0.00           C  
ATOM   5007  CZ  TYR A 312     -24.293  -3.841 -38.493  1.00  0.00           C  
ATOM   5008  OH  TYR A 312     -25.537  -3.313 -38.244  1.00  0.00           O  
ATOM   5009  H   TYR A 312     -20.851  -7.467 -37.676  1.00  0.00           H  
ATOM   5010  HA  TYR A 312     -21.233  -7.043 -40.502  1.00  0.00           H  
ATOM   5011 1HB  TYR A 312     -19.799  -5.438 -38.372  1.00  0.00           H  
ATOM   5012 2HB  TYR A 312     -19.904  -4.906 -40.049  1.00  0.00           H  
ATOM   5013  HD1 TYR A 312     -21.365  -4.488 -36.927  1.00  0.00           H  
ATOM   5014  HD2 TYR A 312     -22.481  -5.188 -41.011  1.00  0.00           H  
ATOM   5015  HE1 TYR A 312     -23.606  -3.549 -36.476  1.00  0.00           H  
ATOM   5016  HE2 TYR A 312     -24.723  -4.242 -40.552  1.00  0.00           H  
ATOM   5017  HH  TYR A 312     -26.072  -3.368 -39.042  1.00  0.00           H  
ATOM   5018  N   SER A 313     -18.286  -8.038 -39.601  1.00  0.00           N  
ATOM   5019  CA  SER A 313     -16.993  -8.477 -40.088  1.00  0.00           C  
ATOM   5020  C   SER A 313     -17.054  -9.796 -40.854  1.00  0.00           C  
ATOM   5021  O   SER A 313     -16.053 -10.198 -41.447  1.00  0.00           O  
ATOM   5022  CB  SER A 313     -16.048  -8.666 -38.918  1.00  0.00           C  
ATOM   5023  OG  SER A 313     -15.833  -7.464 -38.242  1.00  0.00           O  
ATOM   5024  H   SER A 313     -18.499  -8.177 -38.615  1.00  0.00           H  
ATOM   5025  HA  SER A 313     -16.600  -7.708 -40.752  1.00  0.00           H  
ATOM   5026 1HB  SER A 313     -16.470  -9.405 -38.230  1.00  0.00           H  
ATOM   5027 2HB  SER A 313     -15.101  -9.058 -39.280  1.00  0.00           H  
ATOM   5028  HG  SER A 313     -16.679  -7.281 -37.777  1.00  0.00           H  
ATOM   5029  N   GLY A 314     -18.188 -10.512 -40.822  1.00  0.00           N  
ATOM   5030  CA  GLY A 314     -18.221 -11.789 -41.528  1.00  0.00           C  
ATOM   5031  C   GLY A 314     -17.310 -12.850 -40.892  1.00  0.00           C  
ATOM   5032  O   GLY A 314     -16.643 -13.593 -41.615  1.00  0.00           O  
ATOM   5033  H   GLY A 314     -19.031 -10.166 -40.357  1.00  0.00           H  
ATOM   5034 1HA  GLY A 314     -19.247 -12.158 -41.538  1.00  0.00           H  
ATOM   5035 2HA  GLY A 314     -17.932 -11.634 -42.565  1.00  0.00           H  
ATOM   5036  N   ASP A 315     -17.226 -12.910 -39.557  1.00  0.00           N  
ATOM   5037  CA  ASP A 315     -16.265 -13.849 -38.966  1.00  0.00           C  
ATOM   5038  C   ASP A 315     -16.813 -15.326 -38.969  1.00  0.00           C  
ATOM   5039  O   ASP A 315     -17.917 -15.552 -39.469  1.00  0.00           O  
ATOM   5040  CB  ASP A 315     -15.918 -13.287 -37.566  1.00  0.00           C  
ATOM   5041  CG  ASP A 315     -17.005 -13.387 -36.543  1.00  0.00           C  
ATOM   5042  OD1 ASP A 315     -17.980 -14.059 -36.756  1.00  0.00           O  
ATOM   5043  OD2 ASP A 315     -16.813 -12.819 -35.501  1.00  0.00           O  
ATOM   5044  H   ASP A 315     -17.798 -12.293 -38.972  1.00  0.00           H  
ATOM   5045  HA  ASP A 315     -15.361 -13.817 -39.575  1.00  0.00           H  
ATOM   5046 1HB  ASP A 315     -14.984 -13.606 -37.169  1.00  0.00           H  
ATOM   5047 2HB  ASP A 315     -15.783 -12.210 -37.705  1.00  0.00           H  
ATOM   5048  N   PRO A 316     -16.067 -16.340 -38.432  1.00  0.00           N  
ATOM   5049  CA  PRO A 316     -16.357 -17.781 -38.447  1.00  0.00           C  
ATOM   5050  C   PRO A 316     -17.630 -18.322 -37.812  1.00  0.00           C  
ATOM   5051  O   PRO A 316     -18.161 -17.807 -36.828  1.00  0.00           O  
ATOM   5052  CB  PRO A 316     -15.150 -18.374 -37.707  1.00  0.00           C  
ATOM   5053  CG  PRO A 316     -14.062 -17.380 -37.882  1.00  0.00           C  
ATOM   5054  CD  PRO A 316     -14.741 -16.060 -37.845  1.00  0.00           C  
ATOM   5055  HA  PRO A 316     -16.325 -18.110 -39.494  1.00  0.00           H  
ATOM   5056 1HB  PRO A 316     -15.404 -18.549 -36.658  1.00  0.00           H  
ATOM   5057 2HB  PRO A 316     -14.902 -19.357 -38.142  1.00  0.00           H  
ATOM   5058 1HG  PRO A 316     -13.317 -17.492 -37.079  1.00  0.00           H  
ATOM   5059 2HG  PRO A 316     -13.535 -17.561 -38.831  1.00  0.00           H  
ATOM   5060 1HD  PRO A 316     -14.837 -15.761 -36.798  1.00  0.00           H  
ATOM   5061 2HD  PRO A 316     -14.160 -15.358 -38.447  1.00  0.00           H  
ATOM   5062  N   GLN A 317     -18.043 -19.463 -38.362  1.00  0.00           N  
ATOM   5063  CA  GLN A 317     -19.201 -20.259 -37.955  1.00  0.00           C  
ATOM   5064  C   GLN A 317     -19.269 -20.711 -36.477  1.00  0.00           C  
ATOM   5065  O   GLN A 317     -20.249 -21.338 -36.072  1.00  0.00           O  
ATOM   5066  CB  GLN A 317     -19.279 -21.505 -38.836  1.00  0.00           C  
ATOM   5067  CG  GLN A 317     -18.132 -22.492 -38.612  1.00  0.00           C  
ATOM   5068  CD  GLN A 317     -16.907 -22.152 -39.442  1.00  0.00           C  
ATOM   5069  OE1 GLN A 317     -16.653 -20.978 -39.747  1.00  0.00           O  
ATOM   5070  NE2 GLN A 317     -16.139 -23.171 -39.812  1.00  0.00           N  
ATOM   5071  H   GLN A 317     -17.525 -19.800 -39.162  1.00  0.00           H  
ATOM   5072  HA  GLN A 317     -20.074 -19.653 -38.165  1.00  0.00           H  
ATOM   5073 1HB  GLN A 317     -20.213 -22.028 -38.632  1.00  0.00           H  
ATOM   5074 2HB  GLN A 317     -19.285 -21.214 -39.885  1.00  0.00           H  
ATOM   5075 1HG  GLN A 317     -17.844 -22.492 -37.559  1.00  0.00           H  
ATOM   5076 2HG  GLN A 317     -18.469 -23.487 -38.896  1.00  0.00           H  
ATOM   5077 1HE2 GLN A 317     -15.317 -23.007 -40.356  1.00  0.00           H  
ATOM   5078 2HE2 GLN A 317     -16.380 -24.102 -39.535  1.00  0.00           H  
ATOM   5079  N   ASP A 318     -18.210 -20.474 -35.705  1.00  0.00           N  
ATOM   5080  CA  ASP A 318     -18.178 -20.838 -34.291  1.00  0.00           C  
ATOM   5081  C   ASP A 318     -18.346 -19.623 -33.374  1.00  0.00           C  
ATOM   5082  O   ASP A 318     -18.172 -19.726 -32.158  1.00  0.00           O  
ATOM   5083  CB  ASP A 318     -16.847 -21.520 -33.956  1.00  0.00           C  
ATOM   5084  CG  ASP A 318     -16.633 -22.846 -34.695  1.00  0.00           C  
ATOM   5085  OD1 ASP A 318     -17.548 -23.626 -34.785  1.00  0.00           O  
ATOM   5086  OD2 ASP A 318     -15.542 -23.054 -35.169  1.00  0.00           O  
ATOM   5087  H   ASP A 318     -17.427 -19.982 -36.107  1.00  0.00           H  
ATOM   5088  HA  ASP A 318     -18.994 -21.531 -34.091  1.00  0.00           H  
ATOM   5089 1HB  ASP A 318     -16.028 -20.848 -34.205  1.00  0.00           H  
ATOM   5090 2HB  ASP A 318     -16.800 -21.710 -32.884  1.00  0.00           H  
ATOM   5091  N   GLN A 319     -18.671 -18.479 -33.962  1.00  0.00           N  
ATOM   5092  CA  GLN A 319     -18.774 -17.211 -33.250  1.00  0.00           C  
ATOM   5093  C   GLN A 319     -20.172 -16.735 -32.843  1.00  0.00           C  
ATOM   5094  O   GLN A 319     -21.209 -17.333 -33.161  1.00  0.00           O  
ATOM   5095  CB  GLN A 319     -18.077 -16.112 -34.057  1.00  0.00           C  
ATOM   5096  CG  GLN A 319     -16.594 -16.353 -34.284  1.00  0.00           C  
ATOM   5097  CD  GLN A 319     -15.797 -16.395 -32.988  1.00  0.00           C  
ATOM   5098  OE1 GLN A 319     -15.809 -15.445 -32.200  1.00  0.00           O  
ATOM   5099  NE2 GLN A 319     -15.085 -17.495 -32.757  1.00  0.00           N  
ATOM   5100  H   GLN A 319     -18.792 -18.452 -34.976  1.00  0.00           H  
ATOM   5101  HA  GLN A 319     -18.208 -17.323 -32.326  1.00  0.00           H  
ATOM   5102 1HB  GLN A 319     -18.547 -16.025 -35.043  1.00  0.00           H  
ATOM   5103 2HB  GLN A 319     -18.175 -15.144 -33.577  1.00  0.00           H  
ATOM   5104 1HG  GLN A 319     -16.466 -17.293 -34.809  1.00  0.00           H  
ATOM   5105 2HG  GLN A 319     -16.212 -15.538 -34.886  1.00  0.00           H  
ATOM   5106 1HE2 GLN A 319     -14.541 -17.574 -31.918  1.00  0.00           H  
ATOM   5107 2HE2 GLN A 319     -15.090 -18.246 -33.415  1.00  0.00           H  
ATOM   5108  N   LEU A 320     -20.168 -15.584 -32.163  1.00  0.00           N  
ATOM   5109  CA  LEU A 320     -21.350 -14.905 -31.636  1.00  0.00           C  
ATOM   5110  C   LEU A 320     -22.333 -14.618 -32.765  1.00  0.00           C  
ATOM   5111  O   LEU A 320     -23.550 -14.599 -32.567  1.00  0.00           O  
ATOM   5112  CB  LEU A 320     -20.919 -13.542 -31.069  1.00  0.00           C  
ATOM   5113  CG  LEU A 320     -19.995 -13.560 -29.862  1.00  0.00           C  
ATOM   5114  CD1 LEU A 320     -19.532 -12.115 -29.563  1.00  0.00           C  
ATOM   5115  CD2 LEU A 320     -20.707 -14.162 -28.692  1.00  0.00           C  
ATOM   5116  H   LEU A 320     -19.267 -15.165 -31.968  1.00  0.00           H  
ATOM   5117  HA  LEU A 320     -21.824 -15.527 -30.876  1.00  0.00           H  
ATOM   5118 1HB  LEU A 320     -20.407 -12.986 -31.857  1.00  0.00           H  
ATOM   5119 2HB  LEU A 320     -21.809 -12.984 -30.793  1.00  0.00           H  
ATOM   5120  HG  LEU A 320     -19.113 -14.159 -30.091  1.00  0.00           H  
ATOM   5121 1HD1 LEU A 320     -18.854 -12.114 -28.710  1.00  0.00           H  
ATOM   5122 2HD1 LEU A 320     -19.012 -11.711 -30.437  1.00  0.00           H  
ATOM   5123 3HD1 LEU A 320     -20.375 -11.492 -29.339  1.00  0.00           H  
ATOM   5124 1HD2 LEU A 320     -20.035 -14.175 -27.838  1.00  0.00           H  
ATOM   5125 2HD2 LEU A 320     -21.569 -13.572 -28.456  1.00  0.00           H  
ATOM   5126 3HD2 LEU A 320     -21.018 -15.181 -28.929  1.00  0.00           H  
ATOM   5127  N   ALA A 321     -21.781 -14.412 -33.962  1.00  0.00           N  
ATOM   5128  CA  ALA A 321     -22.542 -14.118 -35.163  1.00  0.00           C  
ATOM   5129  C   ALA A 321     -23.537 -15.225 -35.472  1.00  0.00           C  
ATOM   5130  O   ALA A 321     -24.640 -14.965 -35.957  1.00  0.00           O  
ATOM   5131  CB  ALA A 321     -21.584 -13.934 -36.332  1.00  0.00           C  
ATOM   5132  H   ALA A 321     -20.773 -14.461 -34.034  1.00  0.00           H  
ATOM   5133  HA  ALA A 321     -23.100 -13.200 -34.991  1.00  0.00           H  
ATOM   5134 1HB  ALA A 321     -22.135 -13.703 -37.234  1.00  0.00           H  
ATOM   5135 2HB  ALA A 321     -20.882 -13.124 -36.118  1.00  0.00           H  
ATOM   5136 3HB  ALA A 321     -21.020 -14.857 -36.489  1.00  0.00           H  
ATOM   5137  N   VAL A 322     -23.146 -16.462 -35.196  1.00  0.00           N  
ATOM   5138  CA  VAL A 322     -23.999 -17.589 -35.482  1.00  0.00           C  
ATOM   5139  C   VAL A 322     -25.073 -17.671 -34.448  1.00  0.00           C  
ATOM   5140  O   VAL A 322     -26.235 -17.880 -34.787  1.00  0.00           O  
ATOM   5141  CB  VAL A 322     -23.200 -18.866 -35.548  1.00  0.00           C  
ATOM   5142  CG1 VAL A 322     -24.121 -20.046 -35.693  1.00  0.00           C  
ATOM   5143  CG2 VAL A 322     -22.296 -18.754 -36.697  1.00  0.00           C  
ATOM   5144  H   VAL A 322     -22.255 -16.634 -34.738  1.00  0.00           H  
ATOM   5145  HA  VAL A 322     -24.466 -17.435 -36.455  1.00  0.00           H  
ATOM   5146  HB  VAL A 322     -22.623 -19.001 -34.630  1.00  0.00           H  
ATOM   5147 1HG1 VAL A 322     -23.529 -20.962 -35.747  1.00  0.00           H  
ATOM   5148 2HG1 VAL A 322     -24.766 -20.082 -34.829  1.00  0.00           H  
ATOM   5149 3HG1 VAL A 322     -24.720 -19.945 -36.596  1.00  0.00           H  
ATOM   5150 1HG2 VAL A 322     -21.759 -19.647 -36.754  1.00  0.00           H  
ATOM   5151 2HG2 VAL A 322     -22.872 -18.621 -37.609  1.00  0.00           H  
ATOM   5152 3HG2 VAL A 322     -21.616 -17.905 -36.559  1.00  0.00           H  
ATOM   5153  N   ALA A 323     -24.702 -17.484 -33.182  1.00  0.00           N  
ATOM   5154  CA  ALA A 323     -25.716 -17.543 -32.137  1.00  0.00           C  
ATOM   5155  C   ALA A 323     -26.811 -16.523 -32.431  1.00  0.00           C  
ATOM   5156  O   ALA A 323     -28.003 -16.815 -32.336  1.00  0.00           O  
ATOM   5157  CB  ALA A 323     -25.099 -17.260 -30.786  1.00  0.00           C  
ATOM   5158  H   ALA A 323     -23.714 -17.312 -32.975  1.00  0.00           H  
ATOM   5159  HA  ALA A 323     -26.159 -18.538 -32.136  1.00  0.00           H  
ATOM   5160 1HB  ALA A 323     -25.870 -17.315 -30.023  1.00  0.00           H  
ATOM   5161 2HB  ALA A 323     -24.327 -17.996 -30.586  1.00  0.00           H  
ATOM   5162 3HB  ALA A 323     -24.656 -16.262 -30.789  1.00  0.00           H  
ATOM   5163  N   TYR A 324     -26.410 -15.336 -32.875  1.00  0.00           N  
ATOM   5164  CA  TYR A 324     -27.366 -14.296 -33.226  1.00  0.00           C  
ATOM   5165  C   TYR A 324     -28.358 -14.795 -34.275  1.00  0.00           C  
ATOM   5166  O   TYR A 324     -29.578 -14.672 -34.108  1.00  0.00           O  
ATOM   5167  CB  TYR A 324     -26.611 -13.071 -33.729  1.00  0.00           C  
ATOM   5168  CG  TYR A 324     -27.449 -11.938 -34.257  1.00  0.00           C  
ATOM   5169  CD1 TYR A 324     -28.032 -10.994 -33.417  1.00  0.00           C  
ATOM   5170  CD2 TYR A 324     -27.623 -11.846 -35.623  1.00  0.00           C  
ATOM   5171  CE1 TYR A 324     -28.779  -9.963 -33.981  1.00  0.00           C  
ATOM   5172  CE2 TYR A 324     -28.349 -10.836 -36.162  1.00  0.00           C  
ATOM   5173  CZ  TYR A 324     -28.924  -9.899 -35.355  1.00  0.00           C  
ATOM   5174  OH  TYR A 324     -29.662  -8.918 -35.934  1.00  0.00           O  
ATOM   5175  H   TYR A 324     -25.409 -15.136 -32.937  1.00  0.00           H  
ATOM   5176  HA  TYR A 324     -27.931 -14.028 -32.334  1.00  0.00           H  
ATOM   5177 1HB  TYR A 324     -25.980 -12.683 -32.929  1.00  0.00           H  
ATOM   5178 2HB  TYR A 324     -25.948 -13.382 -34.521  1.00  0.00           H  
ATOM   5179  HD1 TYR A 324     -27.906 -11.057 -32.333  1.00  0.00           H  
ATOM   5180  HD2 TYR A 324     -27.171 -12.590 -36.276  1.00  0.00           H  
ATOM   5181  HE1 TYR A 324     -29.249  -9.217 -33.349  1.00  0.00           H  
ATOM   5182  HE2 TYR A 324     -28.477 -10.779 -37.245  1.00  0.00           H  
ATOM   5183  HH  TYR A 324     -29.731  -9.089 -36.884  1.00  0.00           H  
ATOM   5184  N   HIS A 325     -27.834 -15.375 -35.358  1.00  0.00           N  
ATOM   5185  CA  HIS A 325     -28.705 -15.841 -36.424  1.00  0.00           C  
ATOM   5186  C   HIS A 325     -29.558 -17.038 -36.003  1.00  0.00           C  
ATOM   5187  O   HIS A 325     -30.718 -17.125 -36.398  1.00  0.00           O  
ATOM   5188  CB  HIS A 325     -27.894 -16.155 -37.680  1.00  0.00           C  
ATOM   5189  CG  HIS A 325     -27.385 -14.909 -38.369  1.00  0.00           C  
ATOM   5190  ND1 HIS A 325     -28.237 -13.943 -38.878  1.00  0.00           N  
ATOM   5191  CD2 HIS A 325     -26.130 -14.483 -38.646  1.00  0.00           C  
ATOM   5192  CE1 HIS A 325     -27.522 -12.973 -39.425  1.00  0.00           C  
ATOM   5193  NE2 HIS A 325     -26.244 -13.278 -39.300  1.00  0.00           N  
ATOM   5194  H   HIS A 325     -26.819 -15.457 -35.455  1.00  0.00           H  
ATOM   5195  HA  HIS A 325     -29.392 -15.039 -36.687  1.00  0.00           H  
ATOM   5196 1HB  HIS A 325     -27.033 -16.773 -37.406  1.00  0.00           H  
ATOM   5197 2HB  HIS A 325     -28.504 -16.724 -38.382  1.00  0.00           H  
ATOM   5198  HD2 HIS A 325     -25.202 -14.996 -38.399  1.00  0.00           H  
ATOM   5199  HE1 HIS A 325     -27.923 -12.077 -39.902  1.00  0.00           H  
ATOM   5200  HE2 HIS A 325     -25.468 -12.721 -39.630  1.00  0.00           H  
ATOM   5201  N   LEU A 326     -29.020 -17.939 -35.176  1.00  0.00           N  
ATOM   5202  CA  LEU A 326     -29.802 -19.096 -34.737  1.00  0.00           C  
ATOM   5203  C   LEU A 326     -31.011 -18.639 -33.925  1.00  0.00           C  
ATOM   5204  O   LEU A 326     -32.122 -19.155 -34.088  1.00  0.00           O  
ATOM   5205  CB  LEU A 326     -28.940 -20.029 -33.882  1.00  0.00           C  
ATOM   5206  CG  LEU A 326     -27.825 -20.771 -34.614  1.00  0.00           C  
ATOM   5207  CD1 LEU A 326     -26.959 -21.492 -33.591  1.00  0.00           C  
ATOM   5208  CD2 LEU A 326     -28.422 -21.733 -35.600  1.00  0.00           C  
ATOM   5209  H   LEU A 326     -28.054 -17.831 -34.869  1.00  0.00           H  
ATOM   5210  HA  LEU A 326     -30.153 -19.634 -35.618  1.00  0.00           H  
ATOM   5211 1HB  LEU A 326     -28.470 -19.430 -33.102  1.00  0.00           H  
ATOM   5212 2HB  LEU A 326     -29.583 -20.767 -33.411  1.00  0.00           H  
ATOM   5213  HG  LEU A 326     -27.210 -20.066 -35.148  1.00  0.00           H  
ATOM   5214 1HD1 LEU A 326     -26.154 -22.019 -34.101  1.00  0.00           H  
ATOM   5215 2HD1 LEU A 326     -26.536 -20.768 -32.902  1.00  0.00           H  
ATOM   5216 3HD1 LEU A 326     -27.566 -22.206 -33.039  1.00  0.00           H  
ATOM   5217 1HD2 LEU A 326     -27.622 -22.255 -36.123  1.00  0.00           H  
ATOM   5218 2HD2 LEU A 326     -29.047 -22.454 -35.074  1.00  0.00           H  
ATOM   5219 3HD2 LEU A 326     -29.030 -21.180 -36.320  1.00  0.00           H  
ATOM   5220  N   ILE A 327     -30.815 -17.611 -33.099  1.00  0.00           N  
ATOM   5221  CA  ILE A 327     -31.903 -17.057 -32.305  1.00  0.00           C  
ATOM   5222  C   ILE A 327     -32.977 -16.509 -33.223  1.00  0.00           C  
ATOM   5223  O   ILE A 327     -34.163 -16.815 -33.062  1.00  0.00           O  
ATOM   5224  CB  ILE A 327     -31.369 -15.932 -31.396  1.00  0.00           C  
ATOM   5225  CG1 ILE A 327     -30.460 -16.511 -30.314  1.00  0.00           C  
ATOM   5226  CG2 ILE A 327     -32.498 -15.139 -30.791  1.00  0.00           C  
ATOM   5227  CD1 ILE A 327     -29.664 -15.453 -29.617  1.00  0.00           C  
ATOM   5228  H   ILE A 327     -29.874 -17.225 -32.992  1.00  0.00           H  
ATOM   5229  HA  ILE A 327     -32.331 -17.846 -31.690  1.00  0.00           H  
ATOM   5230  HB  ILE A 327     -30.757 -15.262 -31.990  1.00  0.00           H  
ATOM   5231 1HG1 ILE A 327     -31.074 -17.020 -29.568  1.00  0.00           H  
ATOM   5232 2HG1 ILE A 327     -29.785 -17.234 -30.755  1.00  0.00           H  
ATOM   5233 1HG2 ILE A 327     -32.086 -14.345 -30.172  1.00  0.00           H  
ATOM   5234 2HG2 ILE A 327     -33.097 -14.708 -31.588  1.00  0.00           H  
ATOM   5235 3HG2 ILE A 327     -33.117 -15.791 -30.174  1.00  0.00           H  
ATOM   5236 1HD1 ILE A 327     -29.034 -15.900 -28.849  1.00  0.00           H  
ATOM   5237 2HD1 ILE A 327     -29.048 -14.957 -30.355  1.00  0.00           H  
ATOM   5238 3HD1 ILE A 327     -30.336 -14.738 -29.167  1.00  0.00           H  
ATOM   5239  N   ILE A 328     -32.563 -15.746 -34.224  1.00  0.00           N  
ATOM   5240  CA  ILE A 328     -33.513 -15.179 -35.157  1.00  0.00           C  
ATOM   5241  C   ILE A 328     -34.248 -16.250 -35.953  1.00  0.00           C  
ATOM   5242  O   ILE A 328     -35.466 -16.155 -36.110  1.00  0.00           O  
ATOM   5243  CB  ILE A 328     -32.837 -14.176 -36.068  1.00  0.00           C  
ATOM   5244  CG1 ILE A 328     -32.409 -12.987 -35.232  1.00  0.00           C  
ATOM   5245  CG2 ILE A 328     -33.789 -13.756 -37.154  1.00  0.00           C  
ATOM   5246  CD1 ILE A 328     -31.516 -12.080 -35.928  1.00  0.00           C  
ATOM   5247  H   ILE A 328     -31.565 -15.530 -34.316  1.00  0.00           H  
ATOM   5248  HA  ILE A 328     -34.255 -14.629 -34.579  1.00  0.00           H  
ATOM   5249  HB  ILE A 328     -31.944 -14.625 -36.506  1.00  0.00           H  
ATOM   5250 1HG1 ILE A 328     -33.298 -12.426 -34.924  1.00  0.00           H  
ATOM   5251 2HG1 ILE A 328     -31.898 -13.347 -34.337  1.00  0.00           H  
ATOM   5252 1HG2 ILE A 328     -33.303 -13.039 -37.807  1.00  0.00           H  
ATOM   5253 2HG2 ILE A 328     -34.081 -14.626 -37.721  1.00  0.00           H  
ATOM   5254 3HG2 ILE A 328     -34.679 -13.299 -36.715  1.00  0.00           H  
ATOM   5255 1HD1 ILE A 328     -31.270 -11.274 -35.257  1.00  0.00           H  
ATOM   5256 2HD1 ILE A 328     -30.614 -12.623 -36.214  1.00  0.00           H  
ATOM   5257 3HD1 ILE A 328     -32.004 -11.683 -36.816  1.00  0.00           H  
ATOM   5258  N   ASP A 329     -33.537 -17.269 -36.458  1.00  0.00           N  
ATOM   5259  CA  ASP A 329     -34.215 -18.327 -37.203  1.00  0.00           C  
ATOM   5260  C   ASP A 329     -35.268 -19.008 -36.339  1.00  0.00           C  
ATOM   5261  O   ASP A 329     -36.387 -19.259 -36.792  1.00  0.00           O  
ATOM   5262  CB  ASP A 329     -33.228 -19.405 -37.692  1.00  0.00           C  
ATOM   5263  CG  ASP A 329     -32.303 -19.012 -38.892  1.00  0.00           C  
ATOM   5264  OD1 ASP A 329     -32.553 -18.023 -39.562  1.00  0.00           O  
ATOM   5265  OD2 ASP A 329     -31.382 -19.753 -39.150  1.00  0.00           O  
ATOM   5266  H   ASP A 329     -32.530 -17.304 -36.319  1.00  0.00           H  
ATOM   5267  HA  ASP A 329     -34.714 -17.883 -38.054  1.00  0.00           H  
ATOM   5268 1HB  ASP A 329     -32.581 -19.676 -36.852  1.00  0.00           H  
ATOM   5269 2HB  ASP A 329     -33.785 -20.301 -37.964  1.00  0.00           H  
ATOM   5270  N   ASN A 330     -34.955 -19.255 -35.068  1.00  0.00           N  
ATOM   5271  CA  ASN A 330     -35.932 -19.901 -34.206  1.00  0.00           C  
ATOM   5272  C   ASN A 330     -37.156 -19.010 -34.000  1.00  0.00           C  
ATOM   5273  O   ASN A 330     -38.299 -19.487 -34.014  1.00  0.00           O  
ATOM   5274  CB  ASN A 330     -35.293 -20.264 -32.884  1.00  0.00           C  
ATOM   5275  CG  ASN A 330     -34.345 -21.432 -33.009  1.00  0.00           C  
ATOM   5276  OD1 ASN A 330     -34.423 -22.226 -33.956  1.00  0.00           O  
ATOM   5277  ND2 ASN A 330     -33.445 -21.552 -32.067  1.00  0.00           N  
ATOM   5278  H   ASN A 330     -34.022 -19.035 -34.708  1.00  0.00           H  
ATOM   5279  HA  ASN A 330     -36.272 -20.814 -34.693  1.00  0.00           H  
ATOM   5280 1HB  ASN A 330     -34.737 -19.401 -32.505  1.00  0.00           H  
ATOM   5281 2HB  ASN A 330     -36.065 -20.504 -32.156  1.00  0.00           H  
ATOM   5282 1HD2 ASN A 330     -32.789 -22.304 -32.098  1.00  0.00           H  
ATOM   5283 2HD2 ASN A 330     -33.412 -20.888 -31.323  1.00  0.00           H  
ATOM   5284  N   ARG A 331     -36.926 -17.701 -33.854  1.00  0.00           N  
ATOM   5285  CA  ARG A 331     -38.027 -16.771 -33.662  1.00  0.00           C  
ATOM   5286  C   ARG A 331     -38.871 -16.689 -34.923  1.00  0.00           C  
ATOM   5287  O   ARG A 331     -40.101 -16.676 -34.853  1.00  0.00           O  
ATOM   5288  CB  ARG A 331     -37.495 -15.387 -33.314  1.00  0.00           C  
ATOM   5289  CG  ARG A 331     -36.850 -15.264 -31.931  1.00  0.00           C  
ATOM   5290  CD  ARG A 331     -36.261 -13.915 -31.731  1.00  0.00           C  
ATOM   5291  NE  ARG A 331     -35.556 -13.792 -30.462  1.00  0.00           N  
ATOM   5292  CZ  ARG A 331     -34.990 -12.648 -30.026  1.00  0.00           C  
ATOM   5293  NH1 ARG A 331     -35.085 -11.551 -30.772  1.00  0.00           N  
ATOM   5294  NH2 ARG A 331     -34.333 -12.626 -28.860  1.00  0.00           N  
ATOM   5295  H   ARG A 331     -35.964 -17.355 -33.836  1.00  0.00           H  
ATOM   5296  HA  ARG A 331     -38.649 -17.127 -32.843  1.00  0.00           H  
ATOM   5297 1HB  ARG A 331     -36.745 -15.097 -34.046  1.00  0.00           H  
ATOM   5298 2HB  ARG A 331     -38.305 -14.661 -33.371  1.00  0.00           H  
ATOM   5299 1HG  ARG A 331     -37.610 -15.419 -31.167  1.00  0.00           H  
ATOM   5300 2HG  ARG A 331     -36.073 -16.008 -31.813  1.00  0.00           H  
ATOM   5301 1HD  ARG A 331     -35.546 -13.715 -32.534  1.00  0.00           H  
ATOM   5302 2HD  ARG A 331     -37.048 -13.164 -31.759  1.00  0.00           H  
ATOM   5303  HE  ARG A 331     -35.467 -14.619 -29.881  1.00  0.00           H  
ATOM   5304 1HH1 ARG A 331     -35.539 -11.544 -31.691  1.00  0.00           H  
ATOM   5305 2HH1 ARG A 331     -34.659 -10.661 -30.497  1.00  0.00           H  
ATOM   5306 1HH2 ARG A 331     -34.203 -13.484 -28.297  1.00  0.00           H  
ATOM   5307 2HH2 ARG A 331     -33.918 -11.763 -28.530  1.00  0.00           H  
ATOM   5308  N   ARG A 332     -38.215 -16.682 -36.087  1.00  0.00           N  
ATOM   5309  CA  ARG A 332     -38.917 -16.595 -37.355  1.00  0.00           C  
ATOM   5310  C   ARG A 332     -39.848 -17.775 -37.505  1.00  0.00           C  
ATOM   5311  O   ARG A 332     -41.024 -17.610 -37.831  1.00  0.00           O  
ATOM   5312  CB  ARG A 332     -37.949 -16.588 -38.527  1.00  0.00           C  
ATOM   5313  CG  ARG A 332     -38.611 -16.298 -39.857  1.00  0.00           C  
ATOM   5314  CD  ARG A 332     -37.660 -16.324 -40.999  1.00  0.00           C  
ATOM   5315  NE  ARG A 332     -36.484 -15.518 -40.756  1.00  0.00           N  
ATOM   5316  CZ  ARG A 332     -35.262 -16.021 -40.570  1.00  0.00           C  
ATOM   5317  NH1 ARG A 332     -35.031 -17.302 -40.639  1.00  0.00           N  
ATOM   5318  NH2 ARG A 332     -34.300 -15.201 -40.309  1.00  0.00           N  
ATOM   5319  H   ARG A 332     -37.198 -16.701 -36.086  1.00  0.00           H  
ATOM   5320  HA  ARG A 332     -39.500 -15.677 -37.373  1.00  0.00           H  
ATOM   5321 1HB  ARG A 332     -37.174 -15.837 -38.357  1.00  0.00           H  
ATOM   5322 2HB  ARG A 332     -37.454 -17.556 -38.600  1.00  0.00           H  
ATOM   5323 1HG  ARG A 332     -39.366 -17.057 -40.028  1.00  0.00           H  
ATOM   5324 2HG  ARG A 332     -39.081 -15.317 -39.822  1.00  0.00           H  
ATOM   5325 1HD  ARG A 332     -37.339 -17.350 -41.172  1.00  0.00           H  
ATOM   5326 2HD  ARG A 332     -38.156 -15.944 -41.890  1.00  0.00           H  
ATOM   5327  HE  ARG A 332     -36.566 -14.492 -40.641  1.00  0.00           H  
ATOM   5328 1HH1 ARG A 332     -35.774 -17.949 -40.834  1.00  0.00           H  
ATOM   5329 2HH1 ARG A 332     -34.077 -17.639 -40.451  1.00  0.00           H  
ATOM   5330 1HH2 ARG A 332     -34.546 -14.208 -40.242  1.00  0.00           H  
ATOM   5331 2HH2 ARG A 332     -33.355 -15.546 -40.154  1.00  0.00           H  
ATOM   5332  N   ILE A 333     -39.342 -18.965 -37.193  1.00  0.00           N  
ATOM   5333  CA  ILE A 333     -40.146 -20.164 -37.310  1.00  0.00           C  
ATOM   5334  C   ILE A 333     -41.356 -20.094 -36.413  1.00  0.00           C  
ATOM   5335  O   ILE A 333     -42.469 -20.381 -36.857  1.00  0.00           O  
ATOM   5336  CB  ILE A 333     -39.329 -21.407 -36.959  1.00  0.00           C  
ATOM   5337  CG1 ILE A 333     -38.258 -21.643 -38.036  1.00  0.00           C  
ATOM   5338  CG2 ILE A 333     -40.260 -22.611 -36.813  1.00  0.00           C  
ATOM   5339  CD1 ILE A 333     -37.207 -22.648 -37.635  1.00  0.00           C  
ATOM   5340  H   ILE A 333     -38.363 -19.041 -36.910  1.00  0.00           H  
ATOM   5341  HA  ILE A 333     -40.486 -20.246 -38.342  1.00  0.00           H  
ATOM   5342  HB  ILE A 333     -38.805 -21.239 -36.016  1.00  0.00           H  
ATOM   5343 1HG1 ILE A 333     -38.748 -22.000 -38.943  1.00  0.00           H  
ATOM   5344 2HG1 ILE A 333     -37.773 -20.697 -38.259  1.00  0.00           H  
ATOM   5345 1HG2 ILE A 333     -39.677 -23.489 -36.549  1.00  0.00           H  
ATOM   5346 2HG2 ILE A 333     -40.991 -22.412 -36.027  1.00  0.00           H  
ATOM   5347 3HG2 ILE A 333     -40.781 -22.786 -37.755  1.00  0.00           H  
ATOM   5348 1HD1 ILE A 333     -36.483 -22.758 -38.444  1.00  0.00           H  
ATOM   5349 2HD1 ILE A 333     -36.692 -22.289 -36.740  1.00  0.00           H  
ATOM   5350 3HD1 ILE A 333     -37.671 -23.607 -37.429  1.00  0.00           H  
ATOM   5351  N   MET A 334     -41.181 -19.679 -35.162  1.00  0.00           N  
ATOM   5352  CA  MET A 334     -42.348 -19.639 -34.308  1.00  0.00           C  
ATOM   5353  C   MET A 334     -43.309 -18.527 -34.725  1.00  0.00           C  
ATOM   5354  O   MET A 334     -44.520 -18.682 -34.604  1.00  0.00           O  
ATOM   5355  CB  MET A 334     -41.956 -19.552 -32.854  1.00  0.00           C  
ATOM   5356  CG  MET A 334     -41.251 -20.810 -32.370  1.00  0.00           C  
ATOM   5357  SD  MET A 334     -42.165 -22.329 -32.792  1.00  0.00           S  
ATOM   5358  CE  MET A 334     -43.668 -22.165 -31.867  1.00  0.00           C  
ATOM   5359  H   MET A 334     -40.249 -19.438 -34.805  1.00  0.00           H  
ATOM   5360  HA  MET A 334     -42.879 -20.583 -34.432  1.00  0.00           H  
ATOM   5361 1HB  MET A 334     -41.271 -18.708 -32.719  1.00  0.00           H  
ATOM   5362 2HB  MET A 334     -42.836 -19.369 -32.235  1.00  0.00           H  
ATOM   5363 1HG  MET A 334     -40.263 -20.863 -32.829  1.00  0.00           H  
ATOM   5364 2HG  MET A 334     -41.129 -20.770 -31.289  1.00  0.00           H  
ATOM   5365 1HE  MET A 334     -44.285 -23.034 -32.051  1.00  0.00           H  
ATOM   5366 2HE  MET A 334     -43.445 -22.094 -30.802  1.00  0.00           H  
ATOM   5367 3HE  MET A 334     -44.189 -21.274 -32.187  1.00  0.00           H  
ATOM   5368  N   ASN A 335     -42.797 -17.431 -35.286  1.00  0.00           N  
ATOM   5369  CA  ASN A 335     -43.687 -16.370 -35.744  1.00  0.00           C  
ATOM   5370  C   ASN A 335     -44.522 -16.869 -36.927  1.00  0.00           C  
ATOM   5371  O   ASN A 335     -45.687 -16.492 -37.087  1.00  0.00           O  
ATOM   5372  CB  ASN A 335     -42.891 -15.132 -36.124  1.00  0.00           C  
ATOM   5373  CG  ASN A 335     -42.329 -14.406 -34.924  1.00  0.00           C  
ATOM   5374  OD1 ASN A 335     -42.837 -14.522 -33.800  1.00  0.00           O  
ATOM   5375  ND2 ASN A 335     -41.275 -13.660 -35.142  1.00  0.00           N  
ATOM   5376  H   ASN A 335     -41.791 -17.312 -35.366  1.00  0.00           H  
ATOM   5377  HA  ASN A 335     -44.374 -16.114 -34.938  1.00  0.00           H  
ATOM   5378 1HB  ASN A 335     -42.067 -15.421 -36.776  1.00  0.00           H  
ATOM   5379 2HB  ASN A 335     -43.527 -14.447 -36.687  1.00  0.00           H  
ATOM   5380 1HD2 ASN A 335     -40.855 -13.158 -34.389  1.00  0.00           H  
ATOM   5381 2HD2 ASN A 335     -40.896 -13.593 -36.063  1.00  0.00           H  
ATOM   5382  N   GLN A 336     -43.926 -17.755 -37.731  1.00  0.00           N  
ATOM   5383  CA  GLN A 336     -44.567 -18.366 -38.892  1.00  0.00           C  
ATOM   5384  C   GLN A 336     -45.401 -19.602 -38.529  1.00  0.00           C  
ATOM   5385  O   GLN A 336     -46.298 -19.994 -39.284  1.00  0.00           O  
ATOM   5386  CB  GLN A 336     -43.506 -18.748 -39.926  1.00  0.00           C  
ATOM   5387  CG  GLN A 336     -42.793 -17.554 -40.553  1.00  0.00           C  
ATOM   5388  CD  GLN A 336     -41.655 -17.957 -41.475  1.00  0.00           C  
ATOM   5389  OE1 GLN A 336     -41.015 -19.005 -41.318  1.00  0.00           O  
ATOM   5390  NE2 GLN A 336     -41.388 -17.109 -42.464  1.00  0.00           N  
ATOM   5391  H   GLN A 336     -42.949 -17.988 -37.552  1.00  0.00           H  
ATOM   5392  HA  GLN A 336     -45.235 -17.629 -39.333  1.00  0.00           H  
ATOM   5393 1HB  GLN A 336     -42.751 -19.373 -39.443  1.00  0.00           H  
ATOM   5394 2HB  GLN A 336     -43.962 -19.335 -40.719  1.00  0.00           H  
ATOM   5395 1HG  GLN A 336     -43.518 -16.991 -41.138  1.00  0.00           H  
ATOM   5396 2HG  GLN A 336     -42.391 -16.925 -39.765  1.00  0.00           H  
ATOM   5397 1HE2 GLN A 336     -40.654 -17.309 -43.111  1.00  0.00           H  
ATOM   5398 2HE2 GLN A 336     -41.928 -16.272 -42.559  1.00  0.00           H  
ATOM   5399  N   ALA A 337     -45.158 -20.192 -37.350  1.00  0.00           N  
ATOM   5400  CA  ALA A 337     -45.834 -21.418 -36.914  1.00  0.00           C  
ATOM   5401  C   ALA A 337     -47.266 -21.162 -36.468  1.00  0.00           C  
ATOM   5402  O   ALA A 337     -47.634 -21.405 -35.312  1.00  0.00           O  
ATOM   5403  CB  ALA A 337     -45.072 -22.056 -35.758  1.00  0.00           C  
ATOM   5404  H   ALA A 337     -44.406 -19.827 -36.772  1.00  0.00           H  
ATOM   5405  HA  ALA A 337     -45.854 -22.106 -37.759  1.00  0.00           H  
ATOM   5406 1HB  ALA A 337     -45.560 -22.978 -35.463  1.00  0.00           H  
ATOM   5407 2HB  ALA A 337     -44.050 -22.269 -36.068  1.00  0.00           H  
ATOM   5408 3HB  ALA A 337     -45.061 -21.365 -34.916  1.00  0.00           H  
ATOM   5409  N   SER A 338     -48.095 -20.759 -37.423  1.00  0.00           N  
ATOM   5410  CA  SER A 338     -49.476 -20.427 -37.152  1.00  0.00           C  
ATOM   5411  C   SER A 338     -50.206 -21.624 -36.588  1.00  0.00           C  
ATOM   5412  O   SER A 338     -50.978 -21.483 -35.646  1.00  0.00           O  
ATOM   5413  CB  SER A 338     -50.171 -19.975 -38.425  1.00  0.00           C  
ATOM   5414  OG  SER A 338     -49.633 -18.771 -38.901  1.00  0.00           O  
ATOM   5415  H   SER A 338     -47.701 -20.609 -38.347  1.00  0.00           H  
ATOM   5416  HA  SER A 338     -49.501 -19.619 -36.419  1.00  0.00           H  
ATOM   5417 1HB  SER A 338     -50.069 -20.745 -39.187  1.00  0.00           H  
ATOM   5418 2HB  SER A 338     -51.235 -19.850 -38.228  1.00  0.00           H  
ATOM   5419  HG  SER A 338     -48.713 -18.964 -39.133  1.00  0.00           H  
ATOM   5420  N   GLU A 339     -49.928 -22.814 -37.128  1.00  0.00           N  
ATOM   5421  CA  GLU A 339     -50.618 -24.016 -36.680  1.00  0.00           C  
ATOM   5422  C   GLU A 339     -50.365 -24.292 -35.205  1.00  0.00           C  
ATOM   5423  O   GLU A 339     -51.285 -24.635 -34.470  1.00  0.00           O  
ATOM   5424  CB  GLU A 339     -50.186 -25.219 -37.519  1.00  0.00           C  
ATOM   5425  CG  GLU A 339     -50.695 -25.184 -38.956  1.00  0.00           C  
ATOM   5426  CD  GLU A 339     -50.200 -26.339 -39.796  1.00  0.00           C  
ATOM   5427  OE1 GLU A 339     -49.376 -27.088 -39.325  1.00  0.00           O  
ATOM   5428  OE2 GLU A 339     -50.651 -26.470 -40.911  1.00  0.00           O  
ATOM   5429  H   GLU A 339     -49.256 -22.865 -37.880  1.00  0.00           H  
ATOM   5430  HA  GLU A 339     -51.682 -23.869 -36.819  1.00  0.00           H  
ATOM   5431 1HB  GLU A 339     -49.097 -25.273 -37.544  1.00  0.00           H  
ATOM   5432 2HB  GLU A 339     -50.549 -26.135 -37.054  1.00  0.00           H  
ATOM   5433 1HG  GLU A 339     -51.783 -25.202 -38.937  1.00  0.00           H  
ATOM   5434 2HG  GLU A 339     -50.382 -24.245 -39.412  1.00  0.00           H  
ATOM   5435  N   PHE A 340     -49.135 -24.066 -34.746  1.00  0.00           N  
ATOM   5436  CA  PHE A 340     -48.797 -24.264 -33.340  1.00  0.00           C  
ATOM   5437  C   PHE A 340     -49.701 -23.391 -32.492  1.00  0.00           C  
ATOM   5438  O   PHE A 340     -50.313 -23.824 -31.506  1.00  0.00           O  
ATOM   5439  CB  PHE A 340     -47.334 -23.917 -33.056  1.00  0.00           C  
ATOM   5440  CG  PHE A 340     -46.953 -24.033 -31.606  1.00  0.00           C  
ATOM   5441  CD1 PHE A 340     -46.658 -25.254 -31.017  1.00  0.00           C  
ATOM   5442  CD2 PHE A 340     -46.893 -22.909 -30.833  1.00  0.00           C  
ATOM   5443  CE1 PHE A 340     -46.307 -25.317 -29.675  1.00  0.00           C  
ATOM   5444  CE2 PHE A 340     -46.547 -22.958 -29.513  1.00  0.00           C  
ATOM   5445  CZ  PHE A 340     -46.252 -24.161 -28.925  1.00  0.00           C  
ATOM   5446  H   PHE A 340     -48.423 -23.748 -35.387  1.00  0.00           H  
ATOM   5447  HA  PHE A 340     -48.972 -25.307 -33.078  1.00  0.00           H  
ATOM   5448 1HB  PHE A 340     -46.684 -24.568 -33.635  1.00  0.00           H  
ATOM   5449 2HB  PHE A 340     -47.136 -22.893 -33.370  1.00  0.00           H  
ATOM   5450  HD1 PHE A 340     -46.703 -26.162 -31.617  1.00  0.00           H  
ATOM   5451  HD2 PHE A 340     -47.124 -21.968 -31.291  1.00  0.00           H  
ATOM   5452  HE1 PHE A 340     -46.079 -26.277 -29.213  1.00  0.00           H  
ATOM   5453  HE2 PHE A 340     -46.510 -22.045 -28.936  1.00  0.00           H  
ATOM   5454  HZ  PHE A 340     -45.982 -24.204 -27.865  1.00  0.00           H  
ATOM   5455  N   TYR A 341     -49.815 -22.140 -32.905  1.00  0.00           N  
ATOM   5456  CA  TYR A 341     -50.574 -21.181 -32.142  1.00  0.00           C  
ATOM   5457  C   TYR A 341     -52.092 -21.280 -32.338  1.00  0.00           C  
ATOM   5458  O   TYR A 341     -52.845 -20.578 -31.654  1.00  0.00           O  
ATOM   5459  CB  TYR A 341     -50.046 -19.781 -32.429  1.00  0.00           C  
ATOM   5460  CG  TYR A 341     -48.680 -19.576 -31.800  1.00  0.00           C  
ATOM   5461  CD1 TYR A 341     -47.531 -19.494 -32.577  1.00  0.00           C  
ATOM   5462  CD2 TYR A 341     -48.583 -19.497 -30.415  1.00  0.00           C  
ATOM   5463  CE1 TYR A 341     -46.304 -19.331 -31.959  1.00  0.00           C  
ATOM   5464  CE2 TYR A 341     -47.357 -19.333 -29.813  1.00  0.00           C  
ATOM   5465  CZ  TYR A 341     -46.222 -19.252 -30.578  1.00  0.00           C  
ATOM   5466  OH  TYR A 341     -44.998 -19.094 -29.971  1.00  0.00           O  
ATOM   5467  H   TYR A 341     -49.318 -21.846 -33.751  1.00  0.00           H  
ATOM   5468  HA  TYR A 341     -50.381 -21.381 -31.088  1.00  0.00           H  
ATOM   5469 1HB  TYR A 341     -49.959 -19.636 -33.510  1.00  0.00           H  
ATOM   5470 2HB  TYR A 341     -50.730 -19.032 -32.036  1.00  0.00           H  
ATOM   5471  HD1 TYR A 341     -47.590 -19.559 -33.665  1.00  0.00           H  
ATOM   5472  HD2 TYR A 341     -49.481 -19.570 -29.801  1.00  0.00           H  
ATOM   5473  HE1 TYR A 341     -45.409 -19.270 -32.548  1.00  0.00           H  
ATOM   5474  HE2 TYR A 341     -47.289 -19.272 -28.726  1.00  0.00           H  
ATOM   5475  HH  TYR A 341     -45.128 -18.923 -29.035  1.00  0.00           H  
ATOM   5476  N   LEU A 342     -52.575 -22.232 -33.158  1.00  0.00           N  
ATOM   5477  CA  LEU A 342     -54.019 -22.397 -33.313  1.00  0.00           C  
ATOM   5478  C   LEU A 342     -54.563 -23.172 -32.130  1.00  0.00           C  
ATOM   5479  O   LEU A 342     -55.769 -23.365 -32.007  1.00  0.00           O  
ATOM   5480  CB  LEU A 342     -54.433 -23.119 -34.608  1.00  0.00           C  
ATOM   5481  CG  LEU A 342     -54.188 -22.385 -35.920  1.00  0.00           C  
ATOM   5482  CD1 LEU A 342     -54.559 -23.294 -37.087  1.00  0.00           C  
ATOM   5483  CD2 LEU A 342     -55.006 -21.095 -35.940  1.00  0.00           C  
ATOM   5484  H   LEU A 342     -51.954 -22.847 -33.684  1.00  0.00           H  
ATOM   5485  HA  LEU A 342     -54.482 -21.412 -33.318  1.00  0.00           H  
ATOM   5486 1HB  LEU A 342     -53.886 -24.061 -34.659  1.00  0.00           H  
ATOM   5487 2HB  LEU A 342     -55.497 -23.344 -34.551  1.00  0.00           H  
ATOM   5488  HG  LEU A 342     -53.160 -22.148 -36.005  1.00  0.00           H  
ATOM   5489 1HD1 LEU A 342     -54.368 -22.775 -38.025  1.00  0.00           H  
ATOM   5490 2HD1 LEU A 342     -53.963 -24.202 -37.050  1.00  0.00           H  
ATOM   5491 3HD1 LEU A 342     -55.616 -23.552 -37.020  1.00  0.00           H  
ATOM   5492 1HD2 LEU A 342     -54.827 -20.563 -36.874  1.00  0.00           H  
ATOM   5493 2HD2 LEU A 342     -56.074 -21.328 -35.856  1.00  0.00           H  
ATOM   5494 3HD2 LEU A 342     -54.713 -20.460 -35.103  1.00  0.00           H  
ATOM   5495  N   ALA A 343     -53.669 -23.606 -31.241  1.00  0.00           N  
ATOM   5496  CA  ALA A 343     -54.077 -24.277 -30.025  1.00  0.00           C  
ATOM   5497  C   ALA A 343     -54.547 -23.257 -28.978  1.00  0.00           C  
ATOM   5498  O   ALA A 343     -55.049 -23.639 -27.919  1.00  0.00           O  
ATOM   5499  CB  ALA A 343     -52.929 -25.078 -29.470  1.00  0.00           C  
ATOM   5500  H   ALA A 343     -52.669 -23.472 -31.406  1.00  0.00           H  
ATOM   5501  HA  ALA A 343     -54.911 -24.939 -30.258  1.00  0.00           H  
ATOM   5502 1HB  ALA A 343     -53.253 -25.578 -28.566  1.00  0.00           H  
ATOM   5503 2HB  ALA A 343     -52.604 -25.811 -30.205  1.00  0.00           H  
ATOM   5504 3HB  ALA A 343     -52.104 -24.403 -29.241  1.00  0.00           H  
ATOM   5505  N   SER A 344     -54.342 -21.958 -29.249  1.00  0.00           N  
ATOM   5506  CA  SER A 344     -54.745 -20.914 -28.320  1.00  0.00           C  
ATOM   5507  C   SER A 344     -56.253 -20.624 -28.434  1.00  0.00           C  
ATOM   5508  O   SER A 344     -56.904 -21.052 -29.384  1.00  0.00           O  
ATOM   5509  CB  SER A 344     -53.886 -19.678 -28.540  1.00  0.00           C  
ATOM   5510  OG  SER A 344     -54.102 -19.109 -29.800  1.00  0.00           O  
ATOM   5511  H   SER A 344     -53.910 -21.671 -30.128  1.00  0.00           H  
ATOM   5512  HA  SER A 344     -54.552 -21.271 -27.307  1.00  0.00           H  
ATOM   5513 1HB  SER A 344     -54.105 -18.947 -27.766  1.00  0.00           H  
ATOM   5514 2HB  SER A 344     -52.833 -19.948 -28.442  1.00  0.00           H  
ATOM   5515  HG  SER A 344     -53.643 -19.684 -30.446  1.00  0.00           H  
ATOM   5516  N   SER A 345     -56.798 -19.886 -27.458  1.00  0.00           N  
ATOM   5517  CA  SER A 345     -58.235 -19.559 -27.419  1.00  0.00           C  
ATOM   5518  C   SER A 345     -58.862 -18.408 -28.280  1.00  0.00           C  
ATOM   5519  O   SER A 345     -60.089 -18.364 -28.374  1.00  0.00           O  
ATOM   5520  CB  SER A 345     -58.620 -19.324 -25.968  1.00  0.00           C  
ATOM   5521  OG  SER A 345     -58.001 -18.176 -25.449  1.00  0.00           O  
ATOM   5522  H   SER A 345     -56.206 -19.566 -26.707  1.00  0.00           H  
ATOM   5523  HA  SER A 345     -58.747 -20.472 -27.728  1.00  0.00           H  
ATOM   5524 1HB  SER A 345     -59.703 -19.224 -25.890  1.00  0.00           H  
ATOM   5525 2HB  SER A 345     -58.332 -20.193 -25.377  1.00  0.00           H  
ATOM   5526  HG  SER A 345     -58.381 -17.433 -25.925  1.00  0.00           H  
ATOM   5527  N   PRO A 346     -58.128 -17.457 -28.896  1.00  0.00           N  
ATOM   5528  CA  PRO A 346     -58.680 -16.388 -29.717  1.00  0.00           C  
ATOM   5529  C   PRO A 346     -59.495 -16.929 -30.913  1.00  0.00           C  
ATOM   5530  O   PRO A 346     -59.152 -17.984 -31.459  1.00  0.00           O  
ATOM   5531  CB  PRO A 346     -57.425 -15.632 -30.179  1.00  0.00           C  
ATOM   5532  CG  PRO A 346     -56.400 -15.938 -29.141  1.00  0.00           C  
ATOM   5533  CD  PRO A 346     -56.688 -17.340 -28.707  1.00  0.00           C  
ATOM   5534  HA  PRO A 346     -59.278 -15.762 -29.045  1.00  0.00           H  
ATOM   5535 1HB  PRO A 346     -57.128 -15.972 -31.180  1.00  0.00           H  
ATOM   5536 2HB  PRO A 346     -57.623 -14.552 -30.254  1.00  0.00           H  
ATOM   5537 1HG  PRO A 346     -55.387 -15.835 -29.564  1.00  0.00           H  
ATOM   5538 2HG  PRO A 346     -56.472 -15.216 -28.316  1.00  0.00           H  
ATOM   5539 1HD  PRO A 346     -56.175 -18.020 -29.365  1.00  0.00           H  
ATOM   5540 2HD  PRO A 346     -56.400 -17.415 -27.657  1.00  0.00           H  
ATOM   5541  N   PRO A 347     -60.502 -16.170 -31.413  1.00  0.00           N  
ATOM   5542  CA  PRO A 347     -61.410 -16.448 -32.548  1.00  0.00           C  
ATOM   5543  C   PRO A 347     -60.859 -17.130 -33.818  1.00  0.00           C  
ATOM   5544  O   PRO A 347     -61.618 -17.345 -34.762  1.00  0.00           O  
ATOM   5545  CB  PRO A 347     -61.924 -15.047 -32.891  1.00  0.00           C  
ATOM   5546  CG  PRO A 347     -61.885 -14.292 -31.596  1.00  0.00           C  
ATOM   5547  CD  PRO A 347     -60.704 -14.813 -30.843  1.00  0.00           C  
ATOM   5548  HA  PRO A 347     -62.244 -17.050 -32.160  1.00  0.00           H  
ATOM   5549 1HB  PRO A 347     -61.288 -14.598 -33.668  1.00  0.00           H  
ATOM   5550 2HB  PRO A 347     -62.939 -15.114 -33.313  1.00  0.00           H  
ATOM   5551 1HG  PRO A 347     -61.809 -13.213 -31.799  1.00  0.00           H  
ATOM   5552 2HG  PRO A 347     -62.831 -14.441 -31.051  1.00  0.00           H  
ATOM   5553 1HD  PRO A 347     -59.834 -14.170 -31.008  1.00  0.00           H  
ATOM   5554 2HD  PRO A 347     -61.014 -14.862 -29.796  1.00  0.00           H  
ATOM   5555  N   SER A 348     -59.561 -17.423 -33.880  1.00  0.00           N  
ATOM   5556  CA  SER A 348     -58.967 -18.108 -35.021  1.00  0.00           C  
ATOM   5557  C   SER A 348     -59.229 -19.616 -34.925  1.00  0.00           C  
ATOM   5558  O   SER A 348     -58.986 -20.363 -35.877  1.00  0.00           O  
ATOM   5559  CB  SER A 348     -57.476 -17.847 -35.066  1.00  0.00           C  
ATOM   5560  OG  SER A 348     -56.826 -18.469 -33.996  1.00  0.00           O  
ATOM   5561  H   SER A 348     -58.970 -17.232 -33.082  1.00  0.00           H  
ATOM   5562  HA  SER A 348     -59.427 -17.732 -35.936  1.00  0.00           H  
ATOM   5563 1HB  SER A 348     -57.066 -18.214 -36.003  1.00  0.00           H  
ATOM   5564 2HB  SER A 348     -57.298 -16.775 -35.028  1.00  0.00           H  
ATOM   5565  HG  SER A 348     -57.360 -18.287 -33.208  1.00  0.00           H  
ATOM   5566  N   GLY A 349     -59.711 -20.052 -33.756  1.00  0.00           N  
ATOM   5567  CA  GLY A 349     -60.017 -21.463 -33.518  1.00  0.00           C  
ATOM   5568  C   GLY A 349     -61.419 -21.809 -34.026  1.00  0.00           C  
ATOM   5569  O   GLY A 349     -62.043 -21.018 -34.736  1.00  0.00           O  
ATOM   5570  H   GLY A 349     -59.832 -19.373 -33.004  1.00  0.00           H  
ATOM   5571 1HA  GLY A 349     -59.277 -22.088 -34.017  1.00  0.00           H  
ATOM   5572 2HA  GLY A 349     -59.948 -21.681 -32.450  1.00  0.00           H  
ATOM   5573  N   SER A 350     -61.913 -22.995 -33.679  1.00  0.00           N  
ATOM   5574  CA  SER A 350     -63.227 -23.436 -34.153  1.00  0.00           C  
ATOM   5575  C   SER A 350     -64.360 -23.113 -33.210  1.00  0.00           C  
ATOM   5576  O   SER A 350     -64.220 -23.134 -31.992  1.00  0.00           O  
ATOM   5577  CB  SER A 350     -63.277 -24.930 -34.431  1.00  0.00           C  
ATOM   5578  OG  SER A 350     -64.610 -25.343 -34.756  1.00  0.00           O  
ATOM   5579  H   SER A 350     -61.373 -23.602 -33.053  1.00  0.00           H  
ATOM   5580  HA  SER A 350     -63.425 -22.923 -35.094  1.00  0.00           H  
ATOM   5581 1HB  SER A 350     -62.607 -25.167 -35.254  1.00  0.00           H  
ATOM   5582 2HB  SER A 350     -62.937 -25.477 -33.571  1.00  0.00           H  
ATOM   5583  HG  SER A 350     -64.523 -26.243 -35.095  1.00  0.00           H  
ATOM   5584  N   PHE A 351     -65.523 -22.901 -33.794  1.00  0.00           N  
ATOM   5585  CA  PHE A 351     -66.767 -22.718 -33.060  1.00  0.00           C  
ATOM   5586  C   PHE A 351     -66.965 -23.823 -32.019  1.00  0.00           C  
ATOM   5587  O   PHE A 351     -67.498 -23.581 -30.937  1.00  0.00           O  
ATOM   5588  CB  PHE A 351     -67.951 -22.693 -34.025  1.00  0.00           C  
ATOM   5589  CG  PHE A 351     -69.280 -22.523 -33.355  1.00  0.00           C  
ATOM   5590  CD1 PHE A 351     -69.722 -21.276 -32.937  1.00  0.00           C  
ATOM   5591  CD2 PHE A 351     -70.093 -23.615 -33.147  1.00  0.00           C  
ATOM   5592  CE1 PHE A 351     -70.953 -21.136 -32.319  1.00  0.00           C  
ATOM   5593  CE2 PHE A 351     -71.319 -23.488 -32.533  1.00  0.00           C  
ATOM   5594  CZ  PHE A 351     -71.752 -22.245 -32.116  1.00  0.00           C  
ATOM   5595  H   PHE A 351     -65.547 -22.889 -34.803  1.00  0.00           H  
ATOM   5596  HA  PHE A 351     -66.719 -21.761 -32.539  1.00  0.00           H  
ATOM   5597 1HB  PHE A 351     -67.822 -21.882 -34.739  1.00  0.00           H  
ATOM   5598 2HB  PHE A 351     -67.975 -23.625 -34.589  1.00  0.00           H  
ATOM   5599  HD1 PHE A 351     -69.088 -20.404 -33.098  1.00  0.00           H  
ATOM   5600  HD2 PHE A 351     -69.749 -24.587 -33.478  1.00  0.00           H  
ATOM   5601  HE1 PHE A 351     -71.291 -20.153 -31.993  1.00  0.00           H  
ATOM   5602  HE2 PHE A 351     -71.945 -24.367 -32.377  1.00  0.00           H  
ATOM   5603  HZ  PHE A 351     -72.721 -22.138 -31.631  1.00  0.00           H  
ATOM   5604  N   MET A 352     -66.616 -25.058 -32.394  1.00  0.00           N  
ATOM   5605  CA  MET A 352     -66.837 -26.212 -31.527  1.00  0.00           C  
ATOM   5606  C   MET A 352     -65.693 -26.509 -30.542  1.00  0.00           C  
ATOM   5607  O   MET A 352     -65.750 -27.509 -29.823  1.00  0.00           O  
ATOM   5608  CB  MET A 352     -67.111 -27.451 -32.372  1.00  0.00           C  
ATOM   5609  CG  MET A 352     -68.392 -27.385 -33.187  1.00  0.00           C  
ATOM   5610  SD  MET A 352     -69.856 -27.158 -32.153  1.00  0.00           S  
ATOM   5611  CE  MET A 352     -69.938 -28.730 -31.314  1.00  0.00           C  
ATOM   5612  H   MET A 352     -66.128 -25.182 -33.282  1.00  0.00           H  
ATOM   5613  HA  MET A 352     -67.724 -26.008 -30.929  1.00  0.00           H  
ATOM   5614 1HB  MET A 352     -66.279 -27.607 -33.058  1.00  0.00           H  
ATOM   5615 2HB  MET A 352     -67.170 -28.326 -31.723  1.00  0.00           H  
ATOM   5616 1HG  MET A 352     -68.331 -26.557 -33.891  1.00  0.00           H  
ATOM   5617 2HG  MET A 352     -68.510 -28.308 -33.754  1.00  0.00           H  
ATOM   5618 1HE  MET A 352     -70.795 -28.739 -30.640  1.00  0.00           H  
ATOM   5619 2HE  MET A 352     -70.044 -29.530 -32.048  1.00  0.00           H  
ATOM   5620 3HE  MET A 352     -69.023 -28.884 -30.739  1.00  0.00           H  
ATOM   5621  N   ASP A 353     -64.637 -25.693 -30.530  1.00  0.00           N  
ATOM   5622  CA  ASP A 353     -63.524 -25.938 -29.614  1.00  0.00           C  
ATOM   5623  C   ASP A 353     -63.978 -25.847 -28.164  1.00  0.00           C  
ATOM   5624  O   ASP A 353     -64.832 -25.029 -27.818  1.00  0.00           O  
ATOM   5625  CB  ASP A 353     -62.365 -24.966 -29.863  1.00  0.00           C  
ATOM   5626  CG  ASP A 353     -61.568 -25.280 -31.135  1.00  0.00           C  
ATOM   5627  OD1 ASP A 353     -61.739 -26.337 -31.690  1.00  0.00           O  
ATOM   5628  OD2 ASP A 353     -60.809 -24.432 -31.567  1.00  0.00           O  
ATOM   5629  H   ASP A 353     -64.613 -24.864 -31.121  1.00  0.00           H  
ATOM   5630  HA  ASP A 353     -63.156 -26.949 -29.787  1.00  0.00           H  
ATOM   5631 1HB  ASP A 353     -62.766 -23.953 -29.952  1.00  0.00           H  
ATOM   5632 2HB  ASP A 353     -61.690 -24.977 -29.009  1.00  0.00           H  
ATOM   5633  N   ASP A 354     -63.387 -26.676 -27.310  1.00  0.00           N  
ATOM   5634  CA  ASP A 354     -63.712 -26.676 -25.887  1.00  0.00           C  
ATOM   5635  C   ASP A 354     -62.454 -27.029 -25.079  1.00  0.00           C  
ATOM   5636  O   ASP A 354     -62.072 -28.195 -24.991  1.00  0.00           O  
ATOM   5637  CB  ASP A 354     -64.840 -27.696 -25.625  1.00  0.00           C  
ATOM   5638  CG  ASP A 354     -65.394 -27.712 -24.187  1.00  0.00           C  
ATOM   5639  OD1 ASP A 354     -64.919 -26.967 -23.364  1.00  0.00           O  
ATOM   5640  OD2 ASP A 354     -66.291 -28.490 -23.912  1.00  0.00           O  
ATOM   5641  H   ASP A 354     -62.699 -27.328 -27.657  1.00  0.00           H  
ATOM   5642  HA  ASP A 354     -64.048 -25.680 -25.596  1.00  0.00           H  
ATOM   5643 1HB  ASP A 354     -65.669 -27.489 -26.309  1.00  0.00           H  
ATOM   5644 2HB  ASP A 354     -64.476 -28.695 -25.860  1.00  0.00           H  
ATOM   5645  N   SER A 355     -61.777 -26.008 -24.548  1.00  0.00           N  
ATOM   5646  CA  SER A 355     -60.515 -26.206 -23.833  1.00  0.00           C  
ATOM   5647  C   SER A 355     -60.662 -27.026 -22.552  1.00  0.00           C  
ATOM   5648  O   SER A 355     -61.627 -26.878 -21.801  1.00  0.00           O  
ATOM   5649  CB  SER A 355     -59.890 -24.867 -23.493  1.00  0.00           C  
ATOM   5650  OG  SER A 355     -59.541 -24.159 -24.656  1.00  0.00           O  
ATOM   5651  H   SER A 355     -62.151 -25.075 -24.644  1.00  0.00           H  
ATOM   5652  HA  SER A 355     -59.836 -26.743 -24.495  1.00  0.00           H  
ATOM   5653 1HB  SER A 355     -60.595 -24.280 -22.905  1.00  0.00           H  
ATOM   5654 2HB  SER A 355     -59.004 -25.026 -22.876  1.00  0.00           H  
ATOM   5655  HG  SER A 355     -58.858 -24.682 -25.091  1.00  0.00           H  
ATOM   5656  N   ALA A 356     -59.656 -27.849 -22.280  1.00  0.00           N  
ATOM   5657  CA  ALA A 356     -59.610 -28.652 -21.066  1.00  0.00           C  
ATOM   5658  C   ALA A 356     -59.290 -27.817 -19.841  1.00  0.00           C  
ATOM   5659  O   ALA A 356     -58.589 -26.804 -19.937  1.00  0.00           O  
ATOM   5660  CB  ALA A 356     -58.554 -29.738 -21.192  1.00  0.00           C  
ATOM   5661  H   ALA A 356     -58.902 -27.927 -22.946  1.00  0.00           H  
ATOM   5662  HA  ALA A 356     -60.590 -29.107 -20.923  1.00  0.00           H  
ATOM   5663 1HB  ALA A 356     -58.554 -30.331 -20.276  1.00  0.00           H  
ATOM   5664 2HB  ALA A 356     -58.778 -30.375 -22.045  1.00  0.00           H  
ATOM   5665 3HB  ALA A 356     -57.582 -29.282 -21.325  1.00  0.00           H  
ATOM   5666  N   MET A 357     -59.766 -28.270 -18.682  1.00  0.00           N  
ATOM   5667  CA  MET A 357     -59.332 -27.699 -17.415  1.00  0.00           C  
ATOM   5668  C   MET A 357     -58.027 -28.379 -17.057  1.00  0.00           C  
ATOM   5669  O   MET A 357     -57.862 -29.563 -17.336  1.00  0.00           O  
ATOM   5670  CB  MET A 357     -60.349 -27.929 -16.299  1.00  0.00           C  
ATOM   5671  CG  MET A 357     -61.677 -27.172 -16.420  1.00  0.00           C  
ATOM   5672  SD  MET A 357     -62.789 -27.495 -14.999  1.00  0.00           S  
ATOM   5673  CE  MET A 357     -64.131 -26.372 -15.321  1.00  0.00           C  
ATOM   5674  H   MET A 357     -60.392 -29.061 -18.675  1.00  0.00           H  
ATOM   5675  HA  MET A 357     -59.145 -26.632 -17.534  1.00  0.00           H  
ATOM   5676 1HB  MET A 357     -60.583 -28.991 -16.248  1.00  0.00           H  
ATOM   5677 2HB  MET A 357     -59.887 -27.671 -15.352  1.00  0.00           H  
ATOM   5678 1HG  MET A 357     -61.476 -26.100 -16.460  1.00  0.00           H  
ATOM   5679 2HG  MET A 357     -62.187 -27.461 -17.337  1.00  0.00           H  
ATOM   5680 1HE  MET A 357     -64.872 -26.457 -14.533  1.00  0.00           H  
ATOM   5681 2HE  MET A 357     -63.750 -25.348 -15.344  1.00  0.00           H  
ATOM   5682 3HE  MET A 357     -64.582 -26.618 -16.271  1.00  0.00           H  
ATOM   5683  N   HIS A 358     -57.109 -27.671 -16.424  1.00  0.00           N  
ATOM   5684  CA  HIS A 358     -55.882 -28.331 -15.997  1.00  0.00           C  
ATOM   5685  C   HIS A 358     -56.261 -29.304 -14.904  1.00  0.00           C  
ATOM   5686  O   HIS A 358     -57.022 -28.939 -14.014  1.00  0.00           O  
ATOM   5687  CB  HIS A 358     -54.869 -27.296 -15.480  1.00  0.00           C  
ATOM   5688  CG  HIS A 358     -53.446 -27.802 -15.312  1.00  0.00           C  
ATOM   5689  ND1 HIS A 358     -53.047 -28.614 -14.265  1.00  0.00           N  
ATOM   5690  CD2 HIS A 358     -52.338 -27.580 -16.061  1.00  0.00           C  
ATOM   5691  CE1 HIS A 358     -51.757 -28.872 -14.384  1.00  0.00           C  
ATOM   5692  NE2 HIS A 358     -51.302 -28.254 -15.466  1.00  0.00           N  
ATOM   5693  H   HIS A 358     -57.264 -26.694 -16.218  1.00  0.00           H  
ATOM   5694  HA  HIS A 358     -55.429 -28.903 -16.797  1.00  0.00           H  
ATOM   5695 1HB  HIS A 358     -54.846 -26.446 -16.161  1.00  0.00           H  
ATOM   5696 2HB  HIS A 358     -55.203 -26.924 -14.508  1.00  0.00           H  
ATOM   5697  HD1 HIS A 358     -53.657 -29.212 -13.712  1.00  0.00           H  
ATOM   5698  HD2 HIS A 358     -52.155 -27.003 -16.969  1.00  0.00           H  
ATOM   5699  HE1 HIS A 358     -51.249 -29.502 -13.650  1.00  0.00           H  
ATOM   5700  N   ILE A 359     -55.709 -30.507 -14.912  1.00  0.00           N  
ATOM   5701  CA  ILE A 359     -56.036 -31.401 -13.811  1.00  0.00           C  
ATOM   5702  C   ILE A 359     -55.562 -30.755 -12.505  1.00  0.00           C  
ATOM   5703  O   ILE A 359     -54.459 -30.225 -12.513  1.00  0.00           O  
ATOM   5704  CB  ILE A 359     -55.332 -32.757 -13.978  1.00  0.00           C  
ATOM   5705  CG1 ILE A 359     -55.890 -33.475 -15.207  1.00  0.00           C  
ATOM   5706  CG2 ILE A 359     -55.473 -33.599 -12.701  1.00  0.00           C  
ATOM   5707  CD1 ILE A 359     -55.092 -34.680 -15.621  1.00  0.00           C  
ATOM   5708  H   ILE A 359     -55.132 -30.805 -15.703  1.00  0.00           H  
ATOM   5709  HA  ILE A 359     -57.099 -31.566 -13.835  1.00  0.00           H  
ATOM   5710  HB  ILE A 359     -54.275 -32.583 -14.166  1.00  0.00           H  
ATOM   5711 1HG1 ILE A 359     -56.911 -33.791 -14.995  1.00  0.00           H  
ATOM   5712 2HG1 ILE A 359     -55.916 -32.774 -16.036  1.00  0.00           H  
ATOM   5713 1HG2 ILE A 359     -54.952 -34.545 -12.830  1.00  0.00           H  
ATOM   5714 2HG2 ILE A 359     -55.037 -33.061 -11.857  1.00  0.00           H  
ATOM   5715 3HG2 ILE A 359     -56.522 -33.793 -12.499  1.00  0.00           H  
ATOM   5716 1HD1 ILE A 359     -55.549 -35.130 -16.503  1.00  0.00           H  
ATOM   5717 2HD1 ILE A 359     -54.075 -34.365 -15.855  1.00  0.00           H  
ATOM   5718 3HD1 ILE A 359     -55.075 -35.403 -14.810  1.00  0.00           H  
ATOM   5719  N   PRO A 360     -56.420 -30.636 -11.452  1.00  0.00           N  
ATOM   5720  CA  PRO A 360     -56.201 -30.096 -10.097  1.00  0.00           C  
ATOM   5721  C   PRO A 360     -55.588 -31.093  -9.075  1.00  0.00           C  
ATOM   5722  O   PRO A 360     -56.350 -31.693  -8.308  1.00  0.00           O  
ATOM   5723  CB  PRO A 360     -57.617 -29.710  -9.687  1.00  0.00           C  
ATOM   5724  CG  PRO A 360     -58.499 -30.699 -10.355  1.00  0.00           C  
ATOM   5725  CD  PRO A 360     -57.845 -31.008 -11.667  1.00  0.00           C  
ATOM   5726  HA  PRO A 360     -55.596 -29.189 -10.171  1.00  0.00           H  
ATOM   5727 1HB  PRO A 360     -57.712 -29.734  -8.621  1.00  0.00           H  
ATOM   5728 2HB  PRO A 360     -57.835 -28.681 -10.006  1.00  0.00           H  
ATOM   5729 1HG  PRO A 360     -58.621 -31.587  -9.719  1.00  0.00           H  
ATOM   5730 2HG  PRO A 360     -59.505 -30.262 -10.492  1.00  0.00           H  
ATOM   5731 1HD  PRO A 360     -57.958 -32.074 -11.863  1.00  0.00           H  
ATOM   5732 2HD  PRO A 360     -58.309 -30.378 -12.441  1.00  0.00           H  
ATOM   5733  N   PRO A 361     -54.273 -31.362  -9.069  1.00  0.00           N  
ATOM   5734  CA  PRO A 361     -53.663 -32.438  -8.319  1.00  0.00           C  
ATOM   5735  C   PRO A 361     -53.912 -32.240  -6.840  1.00  0.00           C  
ATOM   5736  O   PRO A 361     -53.883 -31.108  -6.355  1.00  0.00           O  
ATOM   5737  CB  PRO A 361     -52.170 -32.262  -8.624  1.00  0.00           C  
ATOM   5738  CG  PRO A 361     -52.137 -31.402  -9.859  1.00  0.00           C  
ATOM   5739  CD  PRO A 361     -53.291 -30.454  -9.640  1.00  0.00           C  
ATOM   5740  HA  PRO A 361     -54.050 -33.407  -8.671  1.00  0.00           H  
ATOM   5741 1HB  PRO A 361     -51.664 -31.795  -7.763  1.00  0.00           H  
ATOM   5742 2HB  PRO A 361     -51.698 -33.243  -8.774  1.00  0.00           H  
ATOM   5743 1HG  PRO A 361     -51.168 -30.888  -9.948  1.00  0.00           H  
ATOM   5744 2HG  PRO A 361     -52.268 -32.016 -10.764  1.00  0.00           H  
ATOM   5745 1HD  PRO A 361     -53.009 -29.705  -8.888  1.00  0.00           H  
ATOM   5746 2HD  PRO A 361     -53.573 -29.995 -10.513  1.00  0.00           H  
ATOM   5747  N   GLY A 362     -54.129 -33.325  -6.109  1.00  0.00           N  
ATOM   5748  CA  GLY A 362     -54.334 -33.241  -4.665  1.00  0.00           C  
ATOM   5749  C   GLY A 362     -55.735 -32.764  -4.249  1.00  0.00           C  
ATOM   5750  O   GLY A 362     -56.089 -32.841  -3.073  1.00  0.00           O  
ATOM   5751  H   GLY A 362     -54.141 -34.230  -6.556  1.00  0.00           H  
ATOM   5752 1HA  GLY A 362     -54.142 -34.219  -4.222  1.00  0.00           H  
ATOM   5753 2HA  GLY A 362     -53.592 -32.563  -4.245  1.00  0.00           H  
ATOM   5754  N   LEU A 363     -56.537 -32.285  -5.202  1.00  0.00           N  
ATOM   5755  CA  LEU A 363     -57.855 -31.737  -4.905  1.00  0.00           C  
ATOM   5756  C   LEU A 363     -58.937 -32.693  -5.388  1.00  0.00           C  
ATOM   5757  O   LEU A 363     -60.092 -32.322  -5.611  1.00  0.00           O  
ATOM   5758  CB  LEU A 363     -57.944 -30.378  -5.570  1.00  0.00           C  
ATOM   5759  CG  LEU A 363     -56.859 -29.419  -5.088  1.00  0.00           C  
ATOM   5760  CD1 LEU A 363     -56.888 -28.191  -5.877  1.00  0.00           C  
ATOM   5761  CD2 LEU A 363     -57.071 -29.117  -3.617  1.00  0.00           C  
ATOM   5762  H   LEU A 363     -56.226 -32.241  -6.175  1.00  0.00           H  
ATOM   5763  HA  LEU A 363     -57.957 -31.614  -3.828  1.00  0.00           H  
ATOM   5764 1HB  LEU A 363     -57.838 -30.517  -6.623  1.00  0.00           H  
ATOM   5765 2HB  LEU A 363     -58.916 -29.937  -5.363  1.00  0.00           H  
ATOM   5766  HG  LEU A 363     -55.883 -29.882  -5.231  1.00  0.00           H  
ATOM   5767 1HD1 LEU A 363     -56.099 -27.543  -5.531  1.00  0.00           H  
ATOM   5768 2HD1 LEU A 363     -56.728 -28.433  -6.922  1.00  0.00           H  
ATOM   5769 3HD1 LEU A 363     -57.843 -27.711  -5.747  1.00  0.00           H  
ATOM   5770 1HD2 LEU A 363     -56.289 -28.447  -3.267  1.00  0.00           H  
ATOM   5771 2HD2 LEU A 363     -58.044 -28.645  -3.472  1.00  0.00           H  
ATOM   5772 3HD2 LEU A 363     -57.029 -30.046  -3.046  1.00  0.00           H  
ATOM   5773  N   LYS A 364     -58.519 -33.933  -5.550  1.00  0.00           N  
ATOM   5774  CA  LYS A 364     -59.337 -35.042  -5.987  1.00  0.00           C  
ATOM   5775  C   LYS A 364     -60.183 -35.458  -4.789  1.00  0.00           C  
ATOM   5776  O   LYS A 364     -59.886 -35.024  -3.683  1.00  0.00           O  
ATOM   5777  CB  LYS A 364     -58.422 -36.183  -6.446  1.00  0.00           C  
ATOM   5778  CG  LYS A 364     -57.569 -35.847  -7.677  1.00  0.00           C  
ATOM   5779  CD  LYS A 364     -56.689 -37.040  -8.072  1.00  0.00           C  
ATOM   5780  CE  LYS A 364     -55.824 -36.752  -9.310  1.00  0.00           C  
ATOM   5781  NZ  LYS A 364     -54.955 -37.926  -9.654  1.00  0.00           N  
ATOM   5782  H   LYS A 364     -57.551 -34.113  -5.337  1.00  0.00           H  
ATOM   5783  HA  LYS A 364     -59.963 -34.706  -6.808  1.00  0.00           H  
ATOM   5784 1HB  LYS A 364     -57.743 -36.443  -5.631  1.00  0.00           H  
ATOM   5785 2HB  LYS A 364     -58.998 -37.069  -6.674  1.00  0.00           H  
ATOM   5786 1HG  LYS A 364     -58.221 -35.586  -8.511  1.00  0.00           H  
ATOM   5787 2HG  LYS A 364     -56.934 -34.985  -7.453  1.00  0.00           H  
ATOM   5788 1HD  LYS A 364     -56.030 -37.289  -7.238  1.00  0.00           H  
ATOM   5789 2HD  LYS A 364     -57.321 -37.904  -8.278  1.00  0.00           H  
ATOM   5790 1HE  LYS A 364     -56.469 -36.528 -10.159  1.00  0.00           H  
ATOM   5791 2HE  LYS A 364     -55.188 -35.888  -9.112  1.00  0.00           H  
ATOM   5792 1HZ  LYS A 364     -54.383 -37.734 -10.467  1.00  0.00           H  
ATOM   5793 2HZ  LYS A 364     -54.339 -38.144  -8.878  1.00  0.00           H  
ATOM   5794 3HZ  LYS A 364     -55.515 -38.745  -9.851  1.00  0.00           H  
ATOM   5795  N   PRO A 365     -61.288 -36.192  -4.958  1.00  0.00           N  
ATOM   5796  CA  PRO A 365     -62.079 -36.719  -3.865  1.00  0.00           C  
ATOM   5797  C   PRO A 365     -61.193 -37.528  -2.926  1.00  0.00           C  
ATOM   5798  O   PRO A 365     -60.336 -38.289  -3.380  1.00  0.00           O  
ATOM   5799  CB  PRO A 365     -63.100 -37.597  -4.596  1.00  0.00           C  
ATOM   5800  CG  PRO A 365     -63.236 -36.950  -5.964  1.00  0.00           C  
ATOM   5801  CD  PRO A 365     -61.842 -36.466  -6.302  1.00  0.00           C  
ATOM   5802  HA  PRO A 365     -62.564 -35.890  -3.330  1.00  0.00           H  
ATOM   5803 1HB  PRO A 365     -62.735 -38.634  -4.644  1.00  0.00           H  
ATOM   5804 2HB  PRO A 365     -64.045 -37.616  -4.036  1.00  0.00           H  
ATOM   5805 1HG  PRO A 365     -63.614 -37.680  -6.696  1.00  0.00           H  
ATOM   5806 2HG  PRO A 365     -63.968 -36.130  -5.925  1.00  0.00           H  
ATOM   5807 1HD  PRO A 365     -61.278 -37.249  -6.817  1.00  0.00           H  
ATOM   5808 2HD  PRO A 365     -61.938 -35.550  -6.897  1.00  0.00           H  
ATOM   5809  N   HIS A 366     -61.435 -37.385  -1.627  1.00  0.00           N  
ATOM   5810  CA  HIS A 366     -60.651 -38.062  -0.601  1.00  0.00           C  
ATOM   5811  C   HIS A 366     -61.567 -38.730   0.431  1.00  0.00           C  
ATOM   5812  O   HIS A 366     -62.731 -38.350   0.541  1.00  0.00           O  
ATOM   5813  CB  HIS A 366     -59.737 -37.067   0.147  1.00  0.00           C  
ATOM   5814  CG  HIS A 366     -58.665 -36.400  -0.683  1.00  0.00           C  
ATOM   5815  ND1 HIS A 366     -57.554 -37.072  -1.151  1.00  0.00           N  
ATOM   5816  CD2 HIS A 366     -58.521 -35.114  -1.085  1.00  0.00           C  
ATOM   5817  CE1 HIS A 366     -56.786 -36.227  -1.825  1.00  0.00           C  
ATOM   5818  NE2 HIS A 366     -57.347 -35.039  -1.793  1.00  0.00           N  
ATOM   5819  H   HIS A 366     -62.169 -36.756  -1.337  1.00  0.00           H  
ATOM   5820  HA  HIS A 366     -60.022 -38.795  -1.085  1.00  0.00           H  
ATOM   5821 1HB  HIS A 366     -60.358 -36.277   0.568  1.00  0.00           H  
ATOM   5822 2HB  HIS A 366     -59.257 -37.559   0.988  1.00  0.00           H  
ATOM   5823  HD2 HIS A 366     -59.206 -34.292  -0.886  1.00  0.00           H  
ATOM   5824  HE1 HIS A 366     -55.848 -36.469  -2.317  1.00  0.00           H  
ATOM   5825  HE2 HIS A 366     -56.965 -34.192  -2.229  1.00  0.00           H  
ATOM   5826  N   PRO A 367     -61.087 -39.758   1.158  1.00  0.00           N  
ATOM   5827  CA  PRO A 367     -61.740 -40.359   2.306  1.00  0.00           C  
ATOM   5828  C   PRO A 367     -61.958 -39.282   3.354  1.00  0.00           C  
ATOM   5829  O   PRO A 367     -61.219 -38.297   3.391  1.00  0.00           O  
ATOM   5830  CB  PRO A 367     -60.720 -41.400   2.777  1.00  0.00           C  
ATOM   5831  CG  PRO A 367     -59.917 -41.738   1.542  1.00  0.00           C  
ATOM   5832  CD  PRO A 367     -59.836 -40.452   0.756  1.00  0.00           C  
ATOM   5833  HA  PRO A 367     -62.689 -40.818   2.002  1.00  0.00           H  
ATOM   5834 1HB  PRO A 367     -60.107 -40.978   3.590  1.00  0.00           H  
ATOM   5835 2HB  PRO A 367     -61.244 -42.272   3.196  1.00  0.00           H  
ATOM   5836 1HG  PRO A 367     -58.925 -42.119   1.828  1.00  0.00           H  
ATOM   5837 2HG  PRO A 367     -60.414 -42.542   0.979  1.00  0.00           H  
ATOM   5838 1HD  PRO A 367     -58.944 -39.875   1.035  1.00  0.00           H  
ATOM   5839 2HD  PRO A 367     -59.846 -40.736  -0.304  1.00  0.00           H  
ATOM   5840  N   GLU A 368     -62.982 -39.452   4.184  1.00  0.00           N  
ATOM   5841  CA  GLU A 368     -63.280 -38.458   5.210  1.00  0.00           C  
ATOM   5842  C   GLU A 368     -62.041 -38.163   6.049  1.00  0.00           C  
ATOM   5843  O   GLU A 368     -61.375 -39.074   6.542  1.00  0.00           O  
ATOM   5844  CB  GLU A 368     -64.426 -38.954   6.100  1.00  0.00           C  
ATOM   5845  CG  GLU A 368     -64.911 -37.954   7.151  1.00  0.00           C  
ATOM   5846  CD  GLU A 368     -66.088 -38.471   7.962  1.00  0.00           C  
ATOM   5847  OE1 GLU A 368     -66.480 -39.596   7.754  1.00  0.00           O  
ATOM   5848  OE2 GLU A 368     -66.598 -37.738   8.780  1.00  0.00           O  
ATOM   5849  H   GLU A 368     -63.561 -40.273   4.106  1.00  0.00           H  
ATOM   5850  HA  GLU A 368     -63.588 -37.535   4.722  1.00  0.00           H  
ATOM   5851 1HB  GLU A 368     -65.278 -39.222   5.476  1.00  0.00           H  
ATOM   5852 2HB  GLU A 368     -64.109 -39.854   6.624  1.00  0.00           H  
ATOM   5853 1HG  GLU A 368     -64.087 -37.728   7.831  1.00  0.00           H  
ATOM   5854 2HG  GLU A 368     -65.194 -37.028   6.653  1.00  0.00           H  
ATOM   5855  N   ARG A 369     -61.743 -36.874   6.189  1.00  0.00           N  
ATOM   5856  CA  ARG A 369     -60.584 -36.399   6.928  1.00  0.00           C  
ATOM   5857  C   ARG A 369     -60.971 -36.051   8.360  1.00  0.00           C  
ATOM   5858  O   ARG A 369     -62.116 -35.696   8.631  1.00  0.00           O  
ATOM   5859  CB  ARG A 369     -59.986 -35.193   6.217  1.00  0.00           C  
ATOM   5860  CG  ARG A 369     -59.487 -35.496   4.793  1.00  0.00           C  
ATOM   5861  CD  ARG A 369     -58.883 -34.303   4.110  1.00  0.00           C  
ATOM   5862  NE  ARG A 369     -57.555 -33.952   4.627  1.00  0.00           N  
ATOM   5863  CZ  ARG A 369     -56.933 -32.773   4.394  1.00  0.00           C  
ATOM   5864  NH1 ARG A 369     -57.541 -31.847   3.690  1.00  0.00           N  
ATOM   5865  NH2 ARG A 369     -55.711 -32.546   4.857  1.00  0.00           N  
ATOM   5866  H   ARG A 369     -62.345 -36.196   5.747  1.00  0.00           H  
ATOM   5867  HA  ARG A 369     -59.838 -37.192   6.952  1.00  0.00           H  
ATOM   5868 1HB  ARG A 369     -60.732 -34.403   6.151  1.00  0.00           H  
ATOM   5869 2HB  ARG A 369     -59.160 -34.805   6.778  1.00  0.00           H  
ATOM   5870 1HG  ARG A 369     -58.735 -36.282   4.838  1.00  0.00           H  
ATOM   5871 2HG  ARG A 369     -60.328 -35.845   4.184  1.00  0.00           H  
ATOM   5872 1HD  ARG A 369     -58.787 -34.516   3.043  1.00  0.00           H  
ATOM   5873 2HD  ARG A 369     -59.538 -33.442   4.247  1.00  0.00           H  
ATOM   5874  HE  ARG A 369     -57.060 -34.649   5.167  1.00  0.00           H  
ATOM   5875 1HH1 ARG A 369     -58.465 -32.021   3.327  1.00  0.00           H  
ATOM   5876 2HH1 ARG A 369     -57.073 -30.969   3.499  1.00  0.00           H  
ATOM   5877 1HH2 ARG A 369     -55.210 -33.260   5.370  1.00  0.00           H  
ATOM   5878 2HH2 ARG A 369     -55.263 -31.661   4.668  1.00  0.00           H  
ATOM   5879  N   MET A 370     -60.015 -36.130   9.274  1.00  0.00           N  
ATOM   5880  CA  MET A 370     -60.285 -35.791  10.665  1.00  0.00           C  
ATOM   5881  C   MET A 370     -60.680 -34.309  10.788  1.00  0.00           C  
ATOM   5882  O   MET A 370     -60.061 -33.481  10.129  1.00  0.00           O  
ATOM   5883  CB  MET A 370     -59.051 -36.097  11.504  1.00  0.00           C  
ATOM   5884  CG  MET A 370     -58.698 -37.555  11.542  1.00  0.00           C  
ATOM   5885  SD  MET A 370     -60.008 -38.538  12.288  1.00  0.00           S  
ATOM   5886  CE  MET A 370     -59.897 -37.993  13.993  1.00  0.00           C  
ATOM   5887  H   MET A 370     -59.092 -36.439   9.005  1.00  0.00           H  
ATOM   5888  HA  MET A 370     -61.085 -36.439  10.992  1.00  0.00           H  
ATOM   5889 1HB  MET A 370     -58.195 -35.541  11.123  1.00  0.00           H  
ATOM   5890 2HB  MET A 370     -59.219 -35.790  12.531  1.00  0.00           H  
ATOM   5891 1HG  MET A 370     -58.528 -37.917  10.530  1.00  0.00           H  
ATOM   5892 2HG  MET A 370     -57.785 -37.698  12.121  1.00  0.00           H  
ATOM   5893 1HE  MET A 370     -60.647 -38.512  14.591  1.00  0.00           H  
ATOM   5894 2HE  MET A 370     -58.903 -38.218  14.381  1.00  0.00           H  
ATOM   5895 3HE  MET A 370     -60.068 -36.922  14.048  1.00  0.00           H  
ATOM   5896  N   PRO A 371     -61.629 -33.933  11.680  1.00  0.00           N  
ATOM   5897  CA  PRO A 371     -62.131 -32.571  11.891  1.00  0.00           C  
ATOM   5898  C   PRO A 371     -61.106 -31.419  12.005  1.00  0.00           C  
ATOM   5899  O   PRO A 371     -61.439 -30.314  11.592  1.00  0.00           O  
ATOM   5900  CB  PRO A 371     -62.943 -32.730  13.187  1.00  0.00           C  
ATOM   5901  CG  PRO A 371     -63.437 -34.149  13.138  1.00  0.00           C  
ATOM   5902  CD  PRO A 371     -62.309 -34.946  12.531  1.00  0.00           C  
ATOM   5903  HA  PRO A 371     -62.823 -32.347  11.062  1.00  0.00           H  
ATOM   5904 1HB  PRO A 371     -62.347 -32.494  14.073  1.00  0.00           H  
ATOM   5905 2HB  PRO A 371     -63.776 -32.011  13.182  1.00  0.00           H  
ATOM   5906 1HG  PRO A 371     -63.702 -34.493  14.149  1.00  0.00           H  
ATOM   5907 2HG  PRO A 371     -64.357 -34.202  12.535  1.00  0.00           H  
ATOM   5908 1HD  PRO A 371     -61.640 -35.346  13.295  1.00  0.00           H  
ATOM   5909 2HD  PRO A 371     -62.793 -35.726  11.929  1.00  0.00           H  
ATOM   5910  N   PRO A 372     -59.893 -31.571  12.606  1.00  0.00           N  
ATOM   5911  CA  PRO A 372     -58.867 -30.537  12.647  1.00  0.00           C  
ATOM   5912  C   PRO A 372     -58.409 -30.079  11.250  1.00  0.00           C  
ATOM   5913  O   PRO A 372     -57.764 -29.038  11.112  1.00  0.00           O  
ATOM   5914  CB  PRO A 372     -57.726 -31.219  13.410  1.00  0.00           C  
ATOM   5915  CG  PRO A 372     -58.403 -32.281  14.236  1.00  0.00           C  
ATOM   5916  CD  PRO A 372     -59.498 -32.788  13.363  1.00  0.00           C  
ATOM   5917  HA  PRO A 372     -59.254 -29.680  13.217  1.00  0.00           H  
ATOM   5918 1HB  PRO A 372     -57.002 -31.637  12.692  1.00  0.00           H  
ATOM   5919 2HB  PRO A 372     -57.183 -30.479  14.017  1.00  0.00           H  
ATOM   5920 1HG  PRO A 372     -57.682 -33.067  14.507  1.00  0.00           H  
ATOM   5921 2HG  PRO A 372     -58.778 -31.853  15.177  1.00  0.00           H  
ATOM   5922 1HD  PRO A 372     -59.037 -33.503  12.706  1.00  0.00           H  
ATOM   5923 2HD  PRO A 372     -60.284 -33.207  13.973  1.00  0.00           H  
ATOM   5924  N   LEU A 373     -58.701 -30.882  10.225  1.00  0.00           N  
ATOM   5925  CA  LEU A 373     -58.281 -30.594   8.867  1.00  0.00           C  
ATOM   5926  C   LEU A 373     -59.342 -29.827   8.087  1.00  0.00           C  
ATOM   5927  O   LEU A 373     -60.537 -30.098   8.207  1.00  0.00           O  
ATOM   5928  CB  LEU A 373     -57.984 -31.939   8.214  1.00  0.00           C  
ATOM   5929  CG  LEU A 373     -56.909 -32.745   8.970  1.00  0.00           C  
ATOM   5930  CD1 LEU A 373     -56.785 -34.125   8.388  1.00  0.00           C  
ATOM   5931  CD2 LEU A 373     -55.596 -31.993   8.888  1.00  0.00           C  
ATOM   5932  H   LEU A 373     -59.240 -31.734  10.361  1.00  0.00           H  
ATOM   5933  HA  LEU A 373     -57.372 -29.997   8.903  1.00  0.00           H  
ATOM   5934 1HB  LEU A 373     -58.898 -32.526   8.175  1.00  0.00           H  
ATOM   5935 2HB  LEU A 373     -57.639 -31.766   7.200  1.00  0.00           H  
ATOM   5936  HG  LEU A 373     -57.204 -32.852  10.018  1.00  0.00           H  
ATOM   5937 1HD1 LEU A 373     -56.027 -34.683   8.938  1.00  0.00           H  
ATOM   5938 2HD1 LEU A 373     -57.734 -34.626   8.483  1.00  0.00           H  
ATOM   5939 3HD1 LEU A 373     -56.501 -34.061   7.349  1.00  0.00           H  
ATOM   5940 1HD2 LEU A 373     -54.826 -32.542   9.430  1.00  0.00           H  
ATOM   5941 2HD2 LEU A 373     -55.301 -31.886   7.846  1.00  0.00           H  
ATOM   5942 3HD2 LEU A 373     -55.719 -31.004   9.335  1.00  0.00           H  
ATOM   5943  N   ILE A 374     -58.898 -28.900   7.241  1.00  0.00           N  
ATOM   5944  CA  ILE A 374     -59.821 -28.119   6.424  1.00  0.00           C  
ATOM   5945  C   ILE A 374     -59.559 -28.362   4.931  1.00  0.00           C  
ATOM   5946  O   ILE A 374     -58.428 -28.230   4.455  1.00  0.00           O  
ATOM   5947  CB  ILE A 374     -59.687 -26.622   6.738  1.00  0.00           C  
ATOM   5948  CG1 ILE A 374     -59.957 -26.341   8.206  1.00  0.00           C  
ATOM   5949  CG2 ILE A 374     -60.674 -25.857   5.906  1.00  0.00           C  
ATOM   5950  CD1 ILE A 374     -59.605 -24.926   8.600  1.00  0.00           C  
ATOM   5951  H   ILE A 374     -57.906 -28.718   7.181  1.00  0.00           H  
ATOM   5952  HA  ILE A 374     -60.841 -28.430   6.648  1.00  0.00           H  
ATOM   5953  HB  ILE A 374     -58.693 -26.301   6.520  1.00  0.00           H  
ATOM   5954 1HG1 ILE A 374     -61.010 -26.520   8.416  1.00  0.00           H  
ATOM   5955 2HG1 ILE A 374     -59.363 -27.019   8.820  1.00  0.00           H  
ATOM   5956 1HG2 ILE A 374     -60.581 -24.789   6.102  1.00  0.00           H  
ATOM   5957 2HG2 ILE A 374     -60.487 -26.049   4.887  1.00  0.00           H  
ATOM   5958 3HG2 ILE A 374     -61.684 -26.183   6.147  1.00  0.00           H  
ATOM   5959 1HD1 ILE A 374     -59.815 -24.784   9.661  1.00  0.00           H  
ATOM   5960 2HD1 ILE A 374     -58.544 -24.749   8.412  1.00  0.00           H  
ATOM   5961 3HD1 ILE A 374     -60.198 -24.225   8.015  1.00  0.00           H  
ATOM   5962  N   ALA A 375     -60.606 -28.707   4.191  1.00  0.00           N  
ATOM   5963  CA  ALA A 375     -60.499 -29.026   2.765  1.00  0.00           C  
ATOM   5964  C   ALA A 375     -59.904 -27.904   1.904  1.00  0.00           C  
ATOM   5965  O   ALA A 375     -59.183 -28.172   0.945  1.00  0.00           O  
ATOM   5966  CB  ALA A 375     -61.876 -29.357   2.224  1.00  0.00           C  
ATOM   5967  H   ALA A 375     -61.511 -28.771   4.637  1.00  0.00           H  
ATOM   5968  HA  ALA A 375     -59.854 -29.897   2.670  1.00  0.00           H  
ATOM   5969 1HB  ALA A 375     -61.794 -29.635   1.174  1.00  0.00           H  
ATOM   5970 2HB  ALA A 375     -62.305 -30.184   2.786  1.00  0.00           H  
ATOM   5971 3HB  ALA A 375     -62.518 -28.475   2.316  1.00  0.00           H  
ATOM   5972  N   ASP A 376     -60.186 -26.655   2.255  1.00  0.00           N  
ATOM   5973  CA  ASP A 376     -60.159 -25.208   2.100  1.00  0.00           C  
ATOM   5974  C   ASP A 376     -59.127 -24.540   3.016  1.00  0.00           C  
ATOM   5975  O   ASP A 376     -59.161 -23.324   3.203  1.00  0.00           O  
ATOM   5976  CB  ASP A 376     -61.547 -24.628   2.377  1.00  0.00           C  
ATOM   5977  CG  ASP A 376     -62.578 -25.078   1.355  1.00  0.00           C  
ATOM   5978  OD1 ASP A 376     -62.272 -25.084   0.188  1.00  0.00           O  
ATOM   5979  OD2 ASP A 376     -63.660 -25.436   1.756  1.00  0.00           O  
ATOM   5980  H   ASP A 376     -59.600 -26.536   1.440  1.00  0.00           H  
ATOM   5981  HA  ASP A 376     -59.887 -24.980   1.073  1.00  0.00           H  
ATOM   5982 1HB  ASP A 376     -61.887 -24.924   3.362  1.00  0.00           H  
ATOM   5983 2HB  ASP A 376     -61.495 -23.537   2.365  1.00  0.00           H  
ATOM   5984  N   SER A 377     -58.208 -25.323   3.579  1.00  0.00           N  
ATOM   5985  CA  SER A 377     -57.214 -24.761   4.483  1.00  0.00           C  
ATOM   5986  C   SER A 377     -56.391 -23.621   3.881  1.00  0.00           C  
ATOM   5987  O   SER A 377     -56.059 -23.682   2.681  1.00  0.00           O  
ATOM   5988  CB  SER A 377     -56.208 -25.819   4.888  1.00  0.00           C  
ATOM   5989  OG  SER A 377     -55.166 -25.248   5.653  1.00  0.00           O  
ATOM   5990  H   SER A 377     -58.224 -26.335   3.446  1.00  0.00           H  
ATOM   5991  HA  SER A 377     -57.751 -24.456   5.366  1.00  0.00           H  
ATOM   5992 1HB  SER A 377     -56.692 -26.600   5.460  1.00  0.00           H  
ATOM   5993 2HB  SER A 377     -55.794 -26.279   3.993  1.00  0.00           H  
ATOM   5994  HG  SER A 377     -54.755 -24.527   5.084  1.00  0.00           H  
ATOM   5995  N   PRO A 378     -56.116 -22.550   4.683  1.00  0.00           N  
ATOM   5996  CA  PRO A 378     -55.212 -21.452   4.395  1.00  0.00           C  
ATOM   5997  C   PRO A 378     -53.838 -22.047   4.088  1.00  0.00           C  
ATOM   5998  O   PRO A 378     -53.765 -23.268   4.282  1.00  0.00           O  
ATOM   5999  CB  PRO A 378     -55.194 -20.666   5.708  1.00  0.00           C  
ATOM   6000  CG  PRO A 378     -56.536 -20.939   6.324  1.00  0.00           C  
ATOM   6001  CD  PRO A 378     -56.849 -22.370   5.969  1.00  0.00           C  
ATOM   6002  HA  PRO A 378     -55.628 -20.818   3.613  1.00  0.00           H  
ATOM   6003 1HB  PRO A 378     -54.356 -21.000   6.334  1.00  0.00           H  
ATOM   6004 2HB  PRO A 378     -55.034 -19.596   5.499  1.00  0.00           H  
ATOM   6005 1HG  PRO A 378     -56.497 -20.772   7.412  1.00  0.00           H  
ATOM   6006 2HG  PRO A 378     -57.283 -20.239   5.921  1.00  0.00           H  
ATOM   6007 1HD  PRO A 378     -56.482 -23.064   6.745  1.00  0.00           H  
ATOM   6008 2HD  PRO A 378     -57.942 -22.418   5.819  1.00  0.00           H  
ATOM   6009  N   LYS A 379     -53.203 -21.507   3.043  1.00  0.00           N  
ATOM   6010  CA  LYS A 379     -53.905 -21.197   1.792  1.00  0.00           C  
ATOM   6011  C   LYS A 379     -53.294 -21.962   0.651  1.00  0.00           C  
ATOM   6012  O   LYS A 379     -52.374 -21.505  -0.023  1.00  0.00           O  
ATOM   6013  CB  LYS A 379     -53.859 -19.695   1.498  1.00  0.00           C  
ATOM   6014  CG  LYS A 379     -54.634 -19.281   0.258  1.00  0.00           C  
ATOM   6015  CD  LYS A 379     -54.585 -17.766   0.047  1.00  0.00           C  
ATOM   6016  CE  LYS A 379     -55.350 -17.342  -1.210  1.00  0.00           C  
ATOM   6017  NZ  LYS A 379     -55.288 -15.874  -1.413  1.00  0.00           N  
ATOM   6018  H   LYS A 379     -52.599 -20.741   3.306  1.00  0.00           H  
ATOM   6019  HA  LYS A 379     -54.935 -21.543   1.828  1.00  0.00           H  
ATOM   6020 1HB  LYS A 379     -54.260 -19.142   2.345  1.00  0.00           H  
ATOM   6021 2HB  LYS A 379     -52.823 -19.383   1.368  1.00  0.00           H  
ATOM   6022 1HG  LYS A 379     -54.207 -19.783  -0.616  1.00  0.00           H  
ATOM   6023 2HG  LYS A 379     -55.671 -19.596   0.361  1.00  0.00           H  
ATOM   6024 1HD  LYS A 379     -55.026 -17.266   0.910  1.00  0.00           H  
ATOM   6025 2HD  LYS A 379     -53.551 -17.437  -0.046  1.00  0.00           H  
ATOM   6026 1HE  LYS A 379     -54.922 -17.837  -2.082  1.00  0.00           H  
ATOM   6027 2HE  LYS A 379     -56.393 -17.637  -1.110  1.00  0.00           H  
ATOM   6028 1HZ  LYS A 379     -55.810 -15.585  -2.256  1.00  0.00           H  
ATOM   6029 2HZ  LYS A 379     -55.688 -15.408  -0.622  1.00  0.00           H  
ATOM   6030 3HZ  LYS A 379     -54.329 -15.587  -1.523  1.00  0.00           H  
ATOM   6031  N   ALA A 380     -53.789 -23.170   0.473  1.00  0.00           N  
ATOM   6032  CA  ALA A 380     -53.222 -24.054  -0.533  1.00  0.00           C  
ATOM   6033  C   ALA A 380     -53.250 -23.391  -1.906  1.00  0.00           C  
ATOM   6034  O   ALA A 380     -54.261 -22.816  -2.322  1.00  0.00           O  
ATOM   6035  CB  ALA A 380     -53.989 -25.365  -0.577  1.00  0.00           C  
ATOM   6036  H   ALA A 380     -54.552 -23.468   1.092  1.00  0.00           H  
ATOM   6037  HA  ALA A 380     -52.184 -24.251  -0.269  1.00  0.00           H  
ATOM   6038 1HB  ALA A 380     -53.547 -26.021  -1.325  1.00  0.00           H  
ATOM   6039 2HB  ALA A 380     -53.945 -25.842   0.403  1.00  0.00           H  
ATOM   6040 3HB  ALA A 380     -55.025 -25.168  -0.832  1.00  0.00           H  
ATOM   6041  N   ARG A 381     -52.160 -23.551  -2.655  1.00  0.00           N  
ATOM   6042  CA  ARG A 381     -52.025 -22.965  -3.989  1.00  0.00           C  
ATOM   6043  C   ARG A 381     -52.784 -23.755  -5.040  1.00  0.00           C  
ATOM   6044  O   ARG A 381     -52.201 -24.432  -5.886  1.00  0.00           O  
ATOM   6045  CB  ARG A 381     -50.559 -22.892  -4.374  1.00  0.00           C  
ATOM   6046  CG  ARG A 381     -49.744 -21.890  -3.577  1.00  0.00           C  
ATOM   6047  CD  ARG A 381     -48.278 -21.971  -3.889  1.00  0.00           C  
ATOM   6048  NE  ARG A 381     -47.683 -23.186  -3.340  1.00  0.00           N  
ATOM   6049  CZ  ARG A 381     -46.484 -23.690  -3.688  1.00  0.00           C  
ATOM   6050  NH1 ARG A 381     -45.763 -23.107  -4.607  1.00  0.00           N  
ATOM   6051  NH2 ARG A 381     -46.037 -24.782  -3.094  1.00  0.00           N  
ATOM   6052  H   ARG A 381     -51.377 -24.057  -2.268  1.00  0.00           H  
ATOM   6053  HA  ARG A 381     -52.428 -21.952  -3.960  1.00  0.00           H  
ATOM   6054 1HB  ARG A 381     -50.101 -23.869  -4.242  1.00  0.00           H  
ATOM   6055 2HB  ARG A 381     -50.475 -22.637  -5.429  1.00  0.00           H  
ATOM   6056 1HG  ARG A 381     -50.096 -20.892  -3.817  1.00  0.00           H  
ATOM   6057 2HG  ARG A 381     -49.881 -22.073  -2.509  1.00  0.00           H  
ATOM   6058 1HD  ARG A 381     -48.123 -21.974  -4.970  1.00  0.00           H  
ATOM   6059 2HD  ARG A 381     -47.762 -21.110  -3.453  1.00  0.00           H  
ATOM   6060  HE  ARG A 381     -48.200 -23.672  -2.621  1.00  0.00           H  
ATOM   6061 1HH1 ARG A 381     -46.118 -22.275  -5.065  1.00  0.00           H  
ATOM   6062 2HH1 ARG A 381     -44.861 -23.487  -4.852  1.00  0.00           H  
ATOM   6063 1HH2 ARG A 381     -46.596 -25.235  -2.383  1.00  0.00           H  
ATOM   6064 2HH2 ARG A 381     -45.142 -25.165  -3.347  1.00  0.00           H  
ATOM   6065  N   CYS A 382     -54.096 -23.660  -4.962  1.00  0.00           N  
ATOM   6066  CA  CYS A 382     -54.976 -24.423  -5.820  1.00  0.00           C  
ATOM   6067  C   CYS A 382     -55.202 -23.755  -7.184  1.00  0.00           C  
ATOM   6068  O   CYS A 382     -55.442 -22.546  -7.247  1.00  0.00           O  
ATOM   6069  CB  CYS A 382     -56.328 -24.544  -5.133  1.00  0.00           C  
ATOM   6070  SG  CYS A 382     -56.258 -25.394  -3.561  1.00  0.00           S  
ATOM   6071  H   CYS A 382     -54.471 -23.077  -4.212  1.00  0.00           H  
ATOM   6072  HA  CYS A 382     -54.537 -25.409  -5.921  1.00  0.00           H  
ATOM   6073 1HB  CYS A 382     -56.740 -23.549  -4.960  1.00  0.00           H  
ATOM   6074 2HB  CYS A 382     -57.006 -25.073  -5.779  1.00  0.00           H  
ATOM   6075  HG  CYS A 382     -55.556 -24.432  -2.932  1.00  0.00           H  
ATOM   6076  N   PRO A 383     -55.259 -24.515  -8.292  1.00  0.00           N  
ATOM   6077  CA  PRO A 383     -55.556 -24.049  -9.632  1.00  0.00           C  
ATOM   6078  C   PRO A 383     -57.051 -23.858  -9.751  1.00  0.00           C  
ATOM   6079  O   PRO A 383     -57.722 -24.590 -10.471  1.00  0.00           O  
ATOM   6080  CB  PRO A 383     -55.043 -25.194 -10.503  1.00  0.00           C  
ATOM   6081  CG  PRO A 383     -55.247 -26.410  -9.652  1.00  0.00           C  
ATOM   6082  CD  PRO A 383     -54.979 -25.948  -8.225  1.00  0.00           C  
ATOM   6083  HA  PRO A 383     -55.016 -23.110  -9.826  1.00  0.00           H  
ATOM   6084 1HB  PRO A 383     -55.610 -25.238 -11.447  1.00  0.00           H  
ATOM   6085 2HB  PRO A 383     -53.987 -25.027 -10.767  1.00  0.00           H  
ATOM   6086 1HG  PRO A 383     -56.265 -26.797  -9.790  1.00  0.00           H  
ATOM   6087 2HG  PRO A 383     -54.552 -27.193  -9.977  1.00  0.00           H  
ATOM   6088 1HD  PRO A 383     -55.675 -26.433  -7.568  1.00  0.00           H  
ATOM   6089 2HD  PRO A 383     -53.924 -26.128  -7.952  1.00  0.00           H  
ATOM   6090  N   LEU A 384     -57.556 -22.867  -9.026  1.00  0.00           N  
ATOM   6091  CA  LEU A 384     -58.985 -22.636  -8.840  1.00  0.00           C  
ATOM   6092  C   LEU A 384     -59.863 -22.812 -10.060  1.00  0.00           C  
ATOM   6093  O   LEU A 384     -60.921 -23.419  -9.970  1.00  0.00           O  
ATOM   6094  CB  LEU A 384     -59.223 -21.236  -8.279  1.00  0.00           C  
ATOM   6095  CG  LEU A 384     -60.702 -20.859  -8.078  1.00  0.00           C  
ATOM   6096  CD1 LEU A 384     -61.341 -21.821  -7.096  1.00  0.00           C  
ATOM   6097  CD2 LEU A 384     -60.789 -19.434  -7.570  1.00  0.00           C  
ATOM   6098  H   LEU A 384     -56.894 -22.300  -8.497  1.00  0.00           H  
ATOM   6099  HA  LEU A 384     -59.322 -23.343  -8.094  1.00  0.00           H  
ATOM   6100 1HB  LEU A 384     -58.717 -21.154  -7.317  1.00  0.00           H  
ATOM   6101 2HB  LEU A 384     -58.788 -20.508  -8.962  1.00  0.00           H  
ATOM   6102  HG  LEU A 384     -61.234 -20.936  -9.028  1.00  0.00           H  
ATOM   6103 1HD1 LEU A 384     -62.389 -21.559  -6.958  1.00  0.00           H  
ATOM   6104 2HD1 LEU A 384     -61.272 -22.825  -7.496  1.00  0.00           H  
ATOM   6105 3HD1 LEU A 384     -60.824 -21.769  -6.140  1.00  0.00           H  
ATOM   6106 1HD2 LEU A 384     -61.835 -19.160  -7.430  1.00  0.00           H  
ATOM   6107 2HD2 LEU A 384     -60.262 -19.353  -6.619  1.00  0.00           H  
ATOM   6108 3HD2 LEU A 384     -60.331 -18.765  -8.299  1.00  0.00           H  
ATOM   6109  N   ASP A 385     -59.451 -22.333 -11.218  1.00  0.00           N  
ATOM   6110  CA  ASP A 385     -60.334 -22.438 -12.377  1.00  0.00           C  
ATOM   6111  C   ASP A 385     -60.718 -23.886 -12.724  1.00  0.00           C  
ATOM   6112  O   ASP A 385     -61.759 -24.122 -13.335  1.00  0.00           O  
ATOM   6113  CB  ASP A 385     -59.724 -21.741 -13.589  1.00  0.00           C  
ATOM   6114  CG  ASP A 385     -59.787 -20.213 -13.461  1.00  0.00           C  
ATOM   6115  OD1 ASP A 385     -60.489 -19.734 -12.582  1.00  0.00           O  
ATOM   6116  OD2 ASP A 385     -59.165 -19.534 -14.232  1.00  0.00           O  
ATOM   6117  H   ASP A 385     -58.551 -21.878 -11.284  1.00  0.00           H  
ATOM   6118  HA  ASP A 385     -61.256 -21.911 -12.133  1.00  0.00           H  
ATOM   6119 1HB  ASP A 385     -58.681 -22.049 -13.698  1.00  0.00           H  
ATOM   6120 2HB  ASP A 385     -60.254 -22.047 -14.489  1.00  0.00           H  
ATOM   6121  N   ALA A 386     -59.887 -24.847 -12.325  1.00  0.00           N  
ATOM   6122  CA  ALA A 386     -60.087 -26.266 -12.595  1.00  0.00           C  
ATOM   6123  C   ALA A 386     -61.016 -26.952 -11.589  1.00  0.00           C  
ATOM   6124  O   ALA A 386     -61.238 -28.163 -11.670  1.00  0.00           O  
ATOM   6125  CB  ALA A 386     -58.756 -26.985 -12.578  1.00  0.00           C  
ATOM   6126  H   ALA A 386     -59.070 -24.592 -11.771  1.00  0.00           H  
ATOM   6127  HA  ALA A 386     -60.533 -26.351 -13.577  1.00  0.00           H  
ATOM   6128 1HB  ALA A 386     -58.924 -28.029 -12.808  1.00  0.00           H  
ATOM   6129 2HB  ALA A 386     -58.085 -26.552 -13.315  1.00  0.00           H  
ATOM   6130 3HB  ALA A 386     -58.311 -26.896 -11.589  1.00  0.00           H  
ATOM   6131  N   LEU A 387     -61.535 -26.209 -10.616  1.00  0.00           N  
ATOM   6132  CA  LEU A 387     -62.320 -26.822  -9.554  1.00  0.00           C  
ATOM   6133  C   LEU A 387     -63.856 -26.802  -9.695  1.00  0.00           C  
ATOM   6134  O   LEU A 387     -64.548 -27.142  -8.737  1.00  0.00           O  
ATOM   6135  CB  LEU A 387     -61.908 -26.187  -8.229  1.00  0.00           C  
ATOM   6136  CG  LEU A 387     -60.408 -26.366  -7.916  1.00  0.00           C  
ATOM   6137  CD1 LEU A 387     -60.069 -25.727  -6.584  1.00  0.00           C  
ATOM   6138  CD2 LEU A 387     -60.058 -27.836  -7.936  1.00  0.00           C  
ATOM   6139  H   LEU A 387     -61.356 -25.204 -10.576  1.00  0.00           H  
ATOM   6140  HA  LEU A 387     -62.024 -27.868  -9.506  1.00  0.00           H  
ATOM   6141 1HB  LEU A 387     -62.114 -25.115  -8.280  1.00  0.00           H  
ATOM   6142 2HB  LEU A 387     -62.493 -26.622  -7.423  1.00  0.00           H  
ATOM   6143  HG  LEU A 387     -59.827 -25.850  -8.687  1.00  0.00           H  
ATOM   6144 1HD1 LEU A 387     -59.018 -25.838  -6.400  1.00  0.00           H  
ATOM   6145 2HD1 LEU A 387     -60.320 -24.685  -6.595  1.00  0.00           H  
ATOM   6146 3HD1 LEU A 387     -60.631 -26.218  -5.791  1.00  0.00           H  
ATOM   6147 1HD2 LEU A 387     -59.010 -27.945  -7.746  1.00  0.00           H  
ATOM   6148 2HD2 LEU A 387     -60.626 -28.366  -7.169  1.00  0.00           H  
ATOM   6149 3HD2 LEU A 387     -60.294 -28.255  -8.912  1.00  0.00           H  
ATOM   6150  N   ASN A 388     -64.389 -26.464 -10.878  1.00  0.00           N  
ATOM   6151  CA  ASN A 388     -65.844 -26.459 -11.125  1.00  0.00           C  
ATOM   6152  C   ASN A 388     -66.671 -25.495 -10.234  1.00  0.00           C  
ATOM   6153  O   ASN A 388     -67.421 -25.979  -9.385  1.00  0.00           O  
ATOM   6154  CB  ASN A 388     -66.407 -27.868 -11.036  1.00  0.00           C  
ATOM   6155  CG  ASN A 388     -65.890 -28.748 -12.130  1.00  0.00           C  
ATOM   6156  OD1 ASN A 388     -66.019 -28.429 -13.321  1.00  0.00           O  
ATOM   6157  ND2 ASN A 388     -65.304 -29.853 -11.756  1.00  0.00           N  
ATOM   6158  H   ASN A 388     -63.766 -26.161 -11.617  1.00  0.00           H  
ATOM   6159  HA  ASN A 388     -65.981 -26.191 -12.160  1.00  0.00           H  
ATOM   6160 1HB  ASN A 388     -66.179 -28.326 -10.080  1.00  0.00           H  
ATOM   6161 2HB  ASN A 388     -67.490 -27.822 -11.116  1.00  0.00           H  
ATOM   6162 1HD2 ASN A 388     -64.933 -30.478 -12.442  1.00  0.00           H  
ATOM   6163 2HD2 ASN A 388     -65.221 -30.067 -10.783  1.00  0.00           H  
ATOM   6164  N   THR A 389     -66.569 -24.136 -10.361  1.00  0.00           N  
ATOM   6165  CA  THR A 389     -65.899 -23.278 -11.378  1.00  0.00           C  
ATOM   6166  C   THR A 389     -66.180 -23.765 -12.790  1.00  0.00           C  
ATOM   6167  O   THR A 389     -65.275 -23.991 -13.589  1.00  0.00           O  
ATOM   6168  CB  THR A 389     -64.389 -23.139 -11.188  1.00  0.00           C  
ATOM   6169  OG1 THR A 389     -63.745 -24.359 -11.516  1.00  0.00           O  
ATOM   6170  CG2 THR A 389     -64.106 -22.771  -9.727  1.00  0.00           C  
ATOM   6171  H   THR A 389     -67.090 -23.622  -9.665  1.00  0.00           H  
ATOM   6172  HA  THR A 389     -66.318 -22.274 -11.299  1.00  0.00           H  
ATOM   6173  HB  THR A 389     -64.014 -22.355 -11.852  1.00  0.00           H  
ATOM   6174  HG1 THR A 389     -63.020 -24.174 -12.155  1.00  0.00           H  
ATOM   6175 1HG2 THR A 389     -63.065 -22.653  -9.574  1.00  0.00           H  
ATOM   6176 2HG2 THR A 389     -64.605 -21.834  -9.484  1.00  0.00           H  
ATOM   6177 3HG2 THR A 389     -64.478 -23.560  -9.070  1.00  0.00           H  
ATOM   6178  N   THR A 390     -67.452 -23.992 -13.074  1.00  0.00           N  
ATOM   6179  CA  THR A 390     -67.883 -24.626 -14.312  1.00  0.00           C  
ATOM   6180  C   THR A 390     -67.782 -23.754 -15.561  1.00  0.00           C  
ATOM   6181  O   THR A 390     -68.785 -23.365 -16.151  1.00  0.00           O  
ATOM   6182  CB  THR A 390     -69.308 -25.163 -14.143  1.00  0.00           C  
ATOM   6183  OG1 THR A 390     -70.178 -24.104 -13.722  1.00  0.00           O  
ATOM   6184  CG2 THR A 390     -69.304 -26.261 -13.086  1.00  0.00           C  
ATOM   6185  H   THR A 390     -68.146 -23.750 -12.384  1.00  0.00           H  
ATOM   6186  HA  THR A 390     -67.238 -25.493 -14.473  1.00  0.00           H  
ATOM   6187  HB  THR A 390     -69.664 -25.563 -15.092  1.00  0.00           H  
ATOM   6188  HG1 THR A 390     -70.159 -23.394 -14.373  1.00  0.00           H  
ATOM   6189 1HG2 THR A 390     -70.312 -26.650 -12.958  1.00  0.00           H  
ATOM   6190 2HG2 THR A 390     -68.639 -27.067 -13.404  1.00  0.00           H  
ATOM   6191 3HG2 THR A 390     -68.952 -25.854 -12.141  1.00  0.00           H  
ATOM   6192  N   LYS A 391     -66.541 -23.526 -15.973  1.00  0.00           N  
ATOM   6193  CA  LYS A 391     -66.126 -22.729 -17.129  1.00  0.00           C  
ATOM   6194  C   LYS A 391     -66.537 -21.218 -17.069  1.00  0.00           C  
ATOM   6195  O   LYS A 391     -65.899 -20.513 -16.286  1.00  0.00           O  
ATOM   6196  CB  LYS A 391     -66.476 -23.517 -18.397  1.00  0.00           C  
ATOM   6197  CG  LYS A 391     -65.718 -24.821 -18.456  1.00  0.00           C  
ATOM   6198  CD  LYS A 391     -65.991 -25.602 -19.716  1.00  0.00           C  
ATOM   6199  CE  LYS A 391     -65.251 -26.937 -19.693  1.00  0.00           C  
ATOM   6200  NZ  LYS A 391     -65.543 -27.741 -20.890  1.00  0.00           N  
ATOM   6201  H   LYS A 391     -65.815 -23.907 -15.366  1.00  0.00           H  
ATOM   6202  HA  LYS A 391     -65.036 -22.722 -17.117  1.00  0.00           H  
ATOM   6203 1HB  LYS A 391     -67.514 -23.811 -18.422  1.00  0.00           H  
ATOM   6204 2HB  LYS A 391     -66.221 -22.954 -19.292  1.00  0.00           H  
ATOM   6205 1HG  LYS A 391     -64.648 -24.628 -18.371  1.00  0.00           H  
ATOM   6206 2HG  LYS A 391     -66.027 -25.425 -17.611  1.00  0.00           H  
ATOM   6207 1HD  LYS A 391     -67.062 -25.784 -19.819  1.00  0.00           H  
ATOM   6208 2HD  LYS A 391     -65.650 -25.038 -20.588  1.00  0.00           H  
ATOM   6209 1HE  LYS A 391     -64.177 -26.753 -19.647  1.00  0.00           H  
ATOM   6210 2HE  LYS A 391     -65.552 -27.497 -18.810  1.00  0.00           H  
ATOM   6211 1HZ  LYS A 391     -65.045 -28.609 -20.869  1.00  0.00           H  
ATOM   6212 2HZ  LYS A 391     -66.523 -27.933 -20.971  1.00  0.00           H  
ATOM   6213 3HZ  LYS A 391     -65.253 -27.234 -21.719  1.00  0.00           H  
ATOM   6214  N   PRO A 392     -67.499 -20.623 -17.834  1.00  0.00           N  
ATOM   6215  CA  PRO A 392     -67.720 -19.188 -17.764  1.00  0.00           C  
ATOM   6216  C   PRO A 392     -68.193 -18.752 -16.393  1.00  0.00           C  
ATOM   6217  O   PRO A 392     -68.987 -19.425 -15.738  1.00  0.00           O  
ATOM   6218  CB  PRO A 392     -68.805 -18.944 -18.821  1.00  0.00           C  
ATOM   6219  CG  PRO A 392     -69.514 -20.269 -18.964  1.00  0.00           C  
ATOM   6220  CD  PRO A 392     -68.455 -21.328 -18.713  1.00  0.00           C  
ATOM   6221  HA  PRO A 392     -66.788 -18.669 -18.032  1.00  0.00           H  
ATOM   6222 1HB  PRO A 392     -69.479 -18.138 -18.486  1.00  0.00           H  
ATOM   6223 2HB  PRO A 392     -68.347 -18.602 -19.760  1.00  0.00           H  
ATOM   6224 1HG  PRO A 392     -70.341 -20.330 -18.240  1.00  0.00           H  
ATOM   6225 2HG  PRO A 392     -69.962 -20.351 -19.963  1.00  0.00           H  
ATOM   6226 1HD  PRO A 392     -68.942 -22.153 -18.205  1.00  0.00           H  
ATOM   6227 2HD  PRO A 392     -68.004 -21.604 -19.672  1.00  0.00           H  
ATOM   6228  N   LYS A 393     -67.743 -17.568 -16.002  1.00  0.00           N  
ATOM   6229  CA  LYS A 393     -68.093 -16.961 -14.726  1.00  0.00           C  
ATOM   6230  C   LYS A 393     -69.149 -15.883 -14.925  1.00  0.00           C  
ATOM   6231  O   LYS A 393     -69.721 -15.357 -13.970  1.00  0.00           O  
ATOM   6232  CB  LYS A 393     -66.823 -16.383 -14.107  1.00  0.00           C  
ATOM   6233  CG  LYS A 393     -65.763 -17.458 -13.822  1.00  0.00           C  
ATOM   6234  CD  LYS A 393     -64.465 -16.878 -13.273  1.00  0.00           C  
ATOM   6235  CE  LYS A 393     -63.419 -17.985 -13.091  1.00  0.00           C  
ATOM   6236  NZ  LYS A 393     -62.095 -17.456 -12.644  1.00  0.00           N  
ATOM   6237  H   LYS A 393     -67.088 -17.083 -16.600  1.00  0.00           H  
ATOM   6238  HA  LYS A 393     -68.503 -17.728 -14.068  1.00  0.00           H  
ATOM   6239 1HB  LYS A 393     -66.391 -15.645 -14.781  1.00  0.00           H  
ATOM   6240 2HB  LYS A 393     -67.065 -15.879 -13.172  1.00  0.00           H  
ATOM   6241 1HG  LYS A 393     -66.163 -18.169 -13.098  1.00  0.00           H  
ATOM   6242 2HG  LYS A 393     -65.544 -18.003 -14.743  1.00  0.00           H  
ATOM   6243 1HD  LYS A 393     -64.074 -16.128 -13.961  1.00  0.00           H  
ATOM   6244 2HD  LYS A 393     -64.651 -16.404 -12.309  1.00  0.00           H  
ATOM   6245 1HE  LYS A 393     -63.779 -18.701 -12.354  1.00  0.00           H  
ATOM   6246 2HE  LYS A 393     -63.284 -18.500 -14.043  1.00  0.00           H  
ATOM   6247 1HZ  LYS A 393     -61.439 -18.249 -12.557  1.00  0.00           H  
ATOM   6248 2HZ  LYS A 393     -61.734 -16.813 -13.325  1.00  0.00           H  
ATOM   6249 3HZ  LYS A 393     -62.181 -16.996 -11.759  1.00  0.00           H  
ATOM   6250  N   SER A 394     -69.364 -15.539 -16.188  1.00  0.00           N  
ATOM   6251  CA  SER A 394     -70.286 -14.495 -16.598  1.00  0.00           C  
ATOM   6252  C   SER A 394     -70.668 -14.658 -18.052  1.00  0.00           C  
ATOM   6253  O   SER A 394     -69.868 -15.118 -18.866  1.00  0.00           O  
ATOM   6254  CB  SER A 394     -69.685 -13.122 -16.396  1.00  0.00           C  
ATOM   6255  OG  SER A 394     -70.571 -12.119 -16.831  1.00  0.00           O  
ATOM   6256  H   SER A 394     -68.862 -16.042 -16.900  1.00  0.00           H  
ATOM   6257  HA  SER A 394     -71.191 -14.575 -15.994  1.00  0.00           H  
ATOM   6258 1HB  SER A 394     -69.467 -12.979 -15.337  1.00  0.00           H  
ATOM   6259 2HB  SER A 394     -68.744 -13.045 -16.938  1.00  0.00           H  
ATOM   6260  HG  SER A 394     -70.274 -11.308 -16.400  1.00  0.00           H  
ATOM   6261  N   LEU A 395     -71.894 -14.271 -18.364  1.00  0.00           N  
ATOM   6262  CA  LEU A 395     -72.400 -14.279 -19.727  1.00  0.00           C  
ATOM   6263  C   LEU A 395     -72.408 -12.867 -20.320  1.00  0.00           C  
ATOM   6264  O   LEU A 395     -72.993 -12.627 -21.377  1.00  0.00           O  
ATOM   6265  CB  LEU A 395     -73.804 -14.879 -19.741  1.00  0.00           C  
ATOM   6266  CG  LEU A 395     -73.885 -16.325 -19.218  1.00  0.00           C  
ATOM   6267  CD1 LEU A 395     -75.330 -16.785 -19.245  1.00  0.00           C  
ATOM   6268  CD2 LEU A 395     -72.989 -17.224 -20.060  1.00  0.00           C  
ATOM   6269  H   LEU A 395     -72.489 -13.924 -17.625  1.00  0.00           H  
ATOM   6270  HA  LEU A 395     -71.747 -14.901 -20.337  1.00  0.00           H  
ATOM   6271 1HB  LEU A 395     -74.454 -14.259 -19.125  1.00  0.00           H  
ATOM   6272 2HB  LEU A 395     -74.180 -14.867 -20.763  1.00  0.00           H  
ATOM   6273  HG  LEU A 395     -73.547 -16.355 -18.182  1.00  0.00           H  
ATOM   6274 1HD1 LEU A 395     -75.395 -17.802 -18.861  1.00  0.00           H  
ATOM   6275 2HD1 LEU A 395     -75.934 -16.123 -18.624  1.00  0.00           H  
ATOM   6276 3HD1 LEU A 395     -75.700 -16.759 -20.269  1.00  0.00           H  
ATOM   6277 1HD2 LEU A 395     -73.039 -18.246 -19.683  1.00  0.00           H  
ATOM   6278 2HD2 LEU A 395     -73.322 -17.202 -21.098  1.00  0.00           H  
ATOM   6279 3HD2 LEU A 395     -71.956 -16.868 -20.003  1.00  0.00           H  
ATOM   6280  N   ALA A 396     -71.784 -11.922 -19.613  1.00  0.00           N  
ATOM   6281  CA  ALA A 396     -71.755 -10.524 -20.030  1.00  0.00           C  
ATOM   6282  C   ALA A 396     -71.087 -10.303 -21.380  1.00  0.00           C  
ATOM   6283  O   ALA A 396     -70.109 -10.959 -21.742  1.00  0.00           O  
ATOM   6284  CB  ALA A 396     -71.028  -9.685 -18.994  1.00  0.00           C  
ATOM   6285  H   ALA A 396     -71.319 -12.167 -18.740  1.00  0.00           H  
ATOM   6286  HA  ALA A 396     -72.786 -10.180 -20.110  1.00  0.00           H  
ATOM   6287 1HB  ALA A 396     -71.044  -8.638 -19.301  1.00  0.00           H  
ATOM   6288 2HB  ALA A 396     -71.520  -9.791 -18.030  1.00  0.00           H  
ATOM   6289 3HB  ALA A 396     -69.996 -10.024 -18.916  1.00  0.00           H  
ATOM   6290  N   VAL A 397     -71.611  -9.321 -22.096  1.00  0.00           N  
ATOM   6291  CA  VAL A 397     -71.084  -8.868 -23.374  1.00  0.00           C  
ATOM   6292  C   VAL A 397     -69.639  -8.422 -23.220  1.00  0.00           C  
ATOM   6293  O   VAL A 397     -69.311  -7.744 -22.250  1.00  0.00           O  
ATOM   6294  CB  VAL A 397     -71.912  -7.678 -23.881  1.00  0.00           C  
ATOM   6295  CG1 VAL A 397     -71.669  -6.499 -22.949  1.00  0.00           C  
ATOM   6296  CG2 VAL A 397     -71.536  -7.329 -25.331  1.00  0.00           C  
ATOM   6297  H   VAL A 397     -72.428  -8.856 -21.728  1.00  0.00           H  
ATOM   6298  HA  VAL A 397     -71.136  -9.694 -24.089  1.00  0.00           H  
ATOM   6299  HB  VAL A 397     -72.971  -7.928 -23.835  1.00  0.00           H  
ATOM   6300 1HG1 VAL A 397     -72.262  -5.643 -23.277  1.00  0.00           H  
ATOM   6301 2HG1 VAL A 397     -71.959  -6.772 -21.935  1.00  0.00           H  
ATOM   6302 3HG1 VAL A 397     -70.625  -6.241 -22.962  1.00  0.00           H  
ATOM   6303 1HG2 VAL A 397     -72.140  -6.486 -25.664  1.00  0.00           H  
ATOM   6304 2HG2 VAL A 397     -70.506  -7.065 -25.408  1.00  0.00           H  
ATOM   6305 3HG2 VAL A 397     -71.732  -8.188 -25.970  1.00  0.00           H  
ATOM   6306  N   LYS A 398     -68.801  -8.725 -24.210  1.00  0.00           N  
ATOM   6307  CA  LYS A 398     -67.378  -8.359 -24.222  1.00  0.00           C  
ATOM   6308  C   LYS A 398     -67.102  -6.854 -24.062  1.00  0.00           C  
ATOM   6309  O   LYS A 398     -66.024  -6.456 -23.613  1.00  0.00           O  
ATOM   6310  CB  LYS A 398     -66.750  -8.922 -25.495  1.00  0.00           C  
ATOM   6311  CG  LYS A 398     -67.300  -8.354 -26.804  1.00  0.00           C  
ATOM   6312  CD  LYS A 398     -66.679  -9.091 -28.000  1.00  0.00           C  
ATOM   6313  CE  LYS A 398     -67.261  -8.633 -29.332  1.00  0.00           C  
ATOM   6314  NZ  LYS A 398     -66.685  -9.396 -30.480  1.00  0.00           N  
ATOM   6315  H   LYS A 398     -69.158  -9.275 -24.978  1.00  0.00           H  
ATOM   6316  HA  LYS A 398     -66.906  -8.860 -23.376  1.00  0.00           H  
ATOM   6317 1HB  LYS A 398     -65.676  -8.725 -25.482  1.00  0.00           H  
ATOM   6318 2HB  LYS A 398     -66.883 -10.004 -25.517  1.00  0.00           H  
ATOM   6319 1HG  LYS A 398     -68.383  -8.471 -26.831  1.00  0.00           H  
ATOM   6320 2HG  LYS A 398     -67.063  -7.291 -26.873  1.00  0.00           H  
ATOM   6321 1HD  LYS A 398     -65.603  -8.912 -28.006  1.00  0.00           H  
ATOM   6322 2HD  LYS A 398     -66.848 -10.162 -27.891  1.00  0.00           H  
ATOM   6323 1HE  LYS A 398     -68.341  -8.783 -29.316  1.00  0.00           H  
ATOM   6324 2HE  LYS A 398     -67.058  -7.586 -29.472  1.00  0.00           H  
ATOM   6325 1HZ  LYS A 398     -67.098  -9.069 -31.343  1.00  0.00           H  
ATOM   6326 2HZ  LYS A 398     -65.685  -9.258 -30.512  1.00  0.00           H  
ATOM   6327 3HZ  LYS A 398     -66.884 -10.380 -30.365  1.00  0.00           H  
ATOM   6328  N   LYS A 399     -68.097  -6.019 -24.337  1.00  0.00           N  
ATOM   6329  CA  LYS A 399     -67.963  -4.578 -24.168  1.00  0.00           C  
ATOM   6330  C   LYS A 399     -67.676  -4.273 -22.689  1.00  0.00           C  
ATOM   6331  O   LYS A 399     -67.060  -3.262 -22.345  1.00  0.00           O  
ATOM   6332  CB  LYS A 399     -69.240  -3.881 -24.626  1.00  0.00           C  
ATOM   6333  CG  LYS A 399     -69.467  -3.960 -26.118  1.00  0.00           C  
ATOM   6334  CD  LYS A 399     -70.771  -3.316 -26.533  1.00  0.00           C  
ATOM   6335  CE  LYS A 399     -70.971  -3.431 -28.041  1.00  0.00           C  
ATOM   6336  NZ  LYS A 399     -72.271  -2.850 -28.483  1.00  0.00           N  
ATOM   6337  H   LYS A 399     -68.964  -6.397 -24.680  1.00  0.00           H  
ATOM   6338  HA  LYS A 399     -67.127  -4.228 -24.763  1.00  0.00           H  
ATOM   6339 1HB  LYS A 399     -70.096  -4.310 -24.127  1.00  0.00           H  
ATOM   6340 2HB  LYS A 399     -69.196  -2.830 -24.349  1.00  0.00           H  
ATOM   6341 1HG  LYS A 399     -68.668  -3.441 -26.619  1.00  0.00           H  
ATOM   6342 2HG  LYS A 399     -69.459  -5.001 -26.436  1.00  0.00           H  
ATOM   6343 1HD  LYS A 399     -71.602  -3.806 -26.020  1.00  0.00           H  
ATOM   6344 2HD  LYS A 399     -70.762  -2.263 -26.253  1.00  0.00           H  
ATOM   6345 1HE  LYS A 399     -70.159  -2.907 -28.547  1.00  0.00           H  
ATOM   6346 2HE  LYS A 399     -70.941  -4.484 -28.322  1.00  0.00           H  
ATOM   6347 1HZ  LYS A 399     -72.359  -2.949 -29.485  1.00  0.00           H  
ATOM   6348 2HZ  LYS A 399     -73.030  -3.337 -28.028  1.00  0.00           H  
ATOM   6349 3HZ  LYS A 399     -72.306  -1.871 -28.238  1.00  0.00           H  
ATOM   6350  N   ALA A 400     -68.130  -5.175 -21.809  1.00  0.00           N  
ATOM   6351  CA  ALA A 400     -67.946  -5.093 -20.370  1.00  0.00           C  
ATOM   6352  C   ALA A 400     -66.462  -5.104 -20.007  1.00  0.00           C  
ATOM   6353  O   ALA A 400     -66.067  -4.582 -18.965  1.00  0.00           O  
ATOM   6354  CB  ALA A 400     -68.651  -6.256 -19.685  1.00  0.00           C  
ATOM   6355  H   ALA A 400     -68.612  -6.003 -22.151  1.00  0.00           H  
ATOM   6356  HA  ALA A 400     -68.377  -4.154 -20.025  1.00  0.00           H  
ATOM   6357 1HB  ALA A 400     -68.527  -6.174 -18.608  1.00  0.00           H  
ATOM   6358 2HB  ALA A 400     -69.711  -6.237 -19.936  1.00  0.00           H  
ATOM   6359 3HB  ALA A 400     -68.216  -7.195 -20.030  1.00  0.00           H  
ATOM   6360  N   LYS A 401     -65.646  -5.749 -20.850  1.00  0.00           N  
ATOM   6361  CA  LYS A 401     -64.217  -5.843 -20.620  1.00  0.00           C  
ATOM   6362  C   LYS A 401     -63.536  -4.632 -21.250  1.00  0.00           C  
ATOM   6363  O   LYS A 401     -62.628  -4.028 -20.676  1.00  0.00           O  
ATOM   6364  CB  LYS A 401     -63.666  -7.124 -21.238  1.00  0.00           C  
ATOM   6365  CG  LYS A 401     -64.153  -8.400 -20.576  1.00  0.00           C  
ATOM   6366  CD  LYS A 401     -63.549  -9.628 -21.245  1.00  0.00           C  
ATOM   6367  CE  LYS A 401     -64.037 -10.921 -20.598  1.00  0.00           C  
ATOM   6368  NZ  LYS A 401     -63.470 -12.126 -21.269  1.00  0.00           N  
ATOM   6369  H   LYS A 401     -66.014  -6.148 -21.707  1.00  0.00           H  
ATOM   6370  HA  LYS A 401     -64.028  -5.854 -19.551  1.00  0.00           H  
ATOM   6371 1HB  LYS A 401     -63.943  -7.165 -22.294  1.00  0.00           H  
ATOM   6372 2HB  LYS A 401     -62.579  -7.109 -21.189  1.00  0.00           H  
ATOM   6373 1HG  LYS A 401     -63.882  -8.389 -19.520  1.00  0.00           H  
ATOM   6374 2HG  LYS A 401     -65.240  -8.449 -20.658  1.00  0.00           H  
ATOM   6375 1HD  LYS A 401     -63.824  -9.633 -22.302  1.00  0.00           H  
ATOM   6376 2HD  LYS A 401     -62.462  -9.582 -21.172  1.00  0.00           H  
ATOM   6377 1HE  LYS A 401     -63.742 -10.929 -19.549  1.00  0.00           H  
ATOM   6378 2HE  LYS A 401     -65.126 -10.962 -20.660  1.00  0.00           H  
ATOM   6379 1HZ  LYS A 401     -63.815 -12.959 -20.815  1.00  0.00           H  
ATOM   6380 2HZ  LYS A 401     -63.747 -12.134 -22.241  1.00  0.00           H  
ATOM   6381 3HZ  LYS A 401     -62.462 -12.102 -21.208  1.00  0.00           H  
ATOM   6382  N   TRP A 402     -64.035  -4.228 -22.414  1.00  0.00           N  
ATOM   6383  CA  TRP A 402     -63.440  -3.116 -23.155  1.00  0.00           C  
ATOM   6384  C   TRP A 402     -63.459  -1.819 -22.357  1.00  0.00           C  
ATOM   6385  O   TRP A 402     -62.503  -1.042 -22.379  1.00  0.00           O  
ATOM   6386  CB  TRP A 402     -64.189  -2.874 -24.456  1.00  0.00           C  
ATOM   6387  CG  TRP A 402     -64.060  -3.978 -25.429  1.00  0.00           C  
ATOM   6388  CD1 TRP A 402     -63.175  -5.012 -25.392  1.00  0.00           C  
ATOM   6389  CD2 TRP A 402     -64.837  -4.155 -26.625  1.00  0.00           C  
ATOM   6390  NE1 TRP A 402     -63.353  -5.821 -26.482  1.00  0.00           N  
ATOM   6391  CE2 TRP A 402     -64.368  -5.308 -27.249  1.00  0.00           C  
ATOM   6392  CE3 TRP A 402     -65.874  -3.431 -27.212  1.00  0.00           C  
ATOM   6393  CZ2 TRP A 402     -64.901  -5.758 -28.435  1.00  0.00           C  
ATOM   6394  CZ3 TRP A 402     -66.411  -3.884 -28.402  1.00  0.00           C  
ATOM   6395  CH2 TRP A 402     -65.938  -5.013 -28.998  1.00  0.00           C  
ATOM   6396  H   TRP A 402     -64.807  -4.756 -22.822  1.00  0.00           H  
ATOM   6397  HA  TRP A 402     -62.405  -3.368 -23.380  1.00  0.00           H  
ATOM   6398 1HB  TRP A 402     -65.244  -2.722 -24.243  1.00  0.00           H  
ATOM   6399 2HB  TRP A 402     -63.821  -1.960 -24.920  1.00  0.00           H  
ATOM   6400  HD1 TRP A 402     -62.433  -5.169 -24.610  1.00  0.00           H  
ATOM   6401  HE1 TRP A 402     -62.823  -6.654 -26.690  1.00  0.00           H  
ATOM   6402  HE3 TRP A 402     -66.252  -2.523 -26.738  1.00  0.00           H  
ATOM   6403  HZ2 TRP A 402     -64.534  -6.656 -28.928  1.00  0.00           H  
ATOM   6404  HZ3 TRP A 402     -67.220  -3.312 -28.854  1.00  0.00           H  
ATOM   6405  HH2 TRP A 402     -66.382  -5.334 -29.938  1.00  0.00           H  
ATOM   6406  N   HIS A 403     -64.553  -1.601 -21.642  1.00  0.00           N  
ATOM   6407  CA  HIS A 403     -64.755  -0.391 -20.859  1.00  0.00           C  
ATOM   6408  C   HIS A 403     -64.663  -0.667 -19.353  1.00  0.00           C  
ATOM   6409  O   HIS A 403     -65.237   0.062 -18.538  1.00  0.00           O  
ATOM   6410  CB  HIS A 403     -66.116   0.198 -21.219  1.00  0.00           C  
ATOM   6411  CG  HIS A 403     -66.204   0.593 -22.672  1.00  0.00           C  
ATOM   6412  ND1 HIS A 403     -65.581   1.716 -23.180  1.00  0.00           N  
ATOM   6413  CD2 HIS A 403     -66.819  -0.007 -23.722  1.00  0.00           C  
ATOM   6414  CE1 HIS A 403     -65.819   1.796 -24.480  1.00  0.00           C  
ATOM   6415  NE2 HIS A 403     -66.566   0.763 -24.834  1.00  0.00           N  
ATOM   6416  H   HIS A 403     -65.310  -2.286 -21.686  1.00  0.00           H  
ATOM   6417  HA  HIS A 403     -63.987   0.339 -21.109  1.00  0.00           H  
ATOM   6418 1HB  HIS A 403     -66.895  -0.542 -21.016  1.00  0.00           H  
ATOM   6419 2HB  HIS A 403     -66.316   1.073 -20.603  1.00  0.00           H  
ATOM   6420  HD1 HIS A 403     -64.916   2.287 -22.698  1.00  0.00           H  
ATOM   6421  HD2 HIS A 403     -67.418  -0.917 -23.807  1.00  0.00           H  
ATOM   6422  HE1 HIS A 403     -65.413   2.619 -25.068  1.00  0.00           H  
ATOM   6423  N   LEU A 404     -63.946  -1.732 -18.996  1.00  0.00           N  
ATOM   6424  CA  LEU A 404     -63.796  -2.199 -17.622  1.00  0.00           C  
ATOM   6425  C   LEU A 404     -63.176  -1.216 -16.642  1.00  0.00           C  
ATOM   6426  O   LEU A 404     -62.131  -0.615 -16.900  1.00  0.00           O  
ATOM   6427  CB  LEU A 404     -62.960  -3.478 -17.623  1.00  0.00           C  
ATOM   6428  CG  LEU A 404     -62.813  -4.215 -16.308  1.00  0.00           C  
ATOM   6429  CD1 LEU A 404     -64.175  -4.760 -15.898  1.00  0.00           C  
ATOM   6430  CD2 LEU A 404     -61.809  -5.347 -16.491  1.00  0.00           C  
ATOM   6431  H   LEU A 404     -63.485  -2.288 -19.719  1.00  0.00           H  
ATOM   6432  HA  LEU A 404     -64.793  -2.451 -17.259  1.00  0.00           H  
ATOM   6433 1HB  LEU A 404     -63.425  -4.156 -18.292  1.00  0.00           H  
ATOM   6434 2HB  LEU A 404     -61.965  -3.248 -18.004  1.00  0.00           H  
ATOM   6435  HG  LEU A 404     -62.462  -3.536 -15.534  1.00  0.00           H  
ATOM   6436 1HD1 LEU A 404     -64.087  -5.297 -14.955  1.00  0.00           H  
ATOM   6437 2HD1 LEU A 404     -64.879  -3.937 -15.782  1.00  0.00           H  
ATOM   6438 3HD1 LEU A 404     -64.540  -5.439 -16.672  1.00  0.00           H  
ATOM   6439 1HD2 LEU A 404     -61.697  -5.893 -15.554  1.00  0.00           H  
ATOM   6440 2HD2 LEU A 404     -62.169  -6.025 -17.268  1.00  0.00           H  
ATOM   6441 3HD2 LEU A 404     -60.846  -4.933 -16.788  1.00  0.00           H  
ATOM   6442  N   GLY A 405     -63.838  -1.087 -15.496  1.00  0.00           N  
ATOM   6443  CA  GLY A 405     -63.423  -0.242 -14.381  1.00  0.00           C  
ATOM   6444  C   GLY A 405     -64.581  -0.162 -13.396  1.00  0.00           C  
ATOM   6445  O   GLY A 405     -65.667  -0.672 -13.679  1.00  0.00           O  
ATOM   6446  H   GLY A 405     -64.693  -1.615 -15.397  1.00  0.00           H  
ATOM   6447 1HA  GLY A 405     -62.544  -0.666 -13.895  1.00  0.00           H  
ATOM   6448 2HA  GLY A 405     -63.157   0.750 -14.735  1.00  0.00           H  
ATOM   6449  N   ILE A 406     -64.379   0.467 -12.246  1.00  0.00           N  
ATOM   6450  CA  ILE A 406     -65.501   0.557 -11.302  1.00  0.00           C  
ATOM   6451  C   ILE A 406     -66.163   1.896 -11.504  1.00  0.00           C  
ATOM   6452  O   ILE A 406     -65.502   2.922 -11.401  1.00  0.00           O  
ATOM   6453  CB  ILE A 406     -65.067   0.448  -9.829  1.00  0.00           C  
ATOM   6454  CG1 ILE A 406     -64.383  -0.884  -9.548  1.00  0.00           C  
ATOM   6455  CG2 ILE A 406     -66.267   0.634  -8.915  1.00  0.00           C  
ATOM   6456  CD1 ILE A 406     -63.761  -0.918  -8.179  1.00  0.00           C  
ATOM   6457  H   ILE A 406     -63.464   0.885 -12.047  1.00  0.00           H  
ATOM   6458  HA  ILE A 406     -66.226  -0.228 -11.514  1.00  0.00           H  
ATOM   6459  HB  ILE A 406     -64.377   1.214  -9.614  1.00  0.00           H  
ATOM   6460 1HG1 ILE A 406     -65.108  -1.694  -9.630  1.00  0.00           H  
ATOM   6461 2HG1 ILE A 406     -63.595  -1.044 -10.286  1.00  0.00           H  
ATOM   6462 1HG2 ILE A 406     -65.948   0.581  -7.875  1.00  0.00           H  
ATOM   6463 2HG2 ILE A 406     -66.723   1.607  -9.102  1.00  0.00           H  
ATOM   6464 3HG2 ILE A 406     -66.999  -0.151  -9.111  1.00  0.00           H  
ATOM   6465 1HD1 ILE A 406     -63.269  -1.857  -8.000  1.00  0.00           H  
ATOM   6466 2HD1 ILE A 406     -63.035  -0.119  -8.106  1.00  0.00           H  
ATOM   6467 3HD1 ILE A 406     -64.537  -0.773  -7.431  1.00  0.00           H  
ATOM   6468  N   ARG A 407     -67.454   1.905 -11.811  1.00  0.00           N  
ATOM   6469  CA  ARG A 407     -68.105   3.174 -12.116  1.00  0.00           C  
ATOM   6470  C   ARG A 407     -69.161   3.590 -11.105  1.00  0.00           C  
ATOM   6471  O   ARG A 407     -69.834   2.749 -10.505  1.00  0.00           O  
ATOM   6472  CB  ARG A 407     -68.711   3.126 -13.506  1.00  0.00           C  
ATOM   6473  CG  ARG A 407     -67.681   2.961 -14.593  1.00  0.00           C  
ATOM   6474  CD  ARG A 407     -68.267   2.927 -15.973  1.00  0.00           C  
ATOM   6475  NE  ARG A 407     -68.868   4.198 -16.360  1.00  0.00           N  
ATOM   6476  CZ  ARG A 407     -69.438   4.442 -17.558  1.00  0.00           C  
ATOM   6477  NH1 ARG A 407     -69.452   3.499 -18.484  1.00  0.00           N  
ATOM   6478  NH2 ARG A 407     -69.975   5.630 -17.777  1.00  0.00           N  
ATOM   6479  H   ARG A 407     -67.967   1.037 -11.867  1.00  0.00           H  
ATOM   6480  HA  ARG A 407     -67.341   3.942 -12.127  1.00  0.00           H  
ATOM   6481 1HB  ARG A 407     -69.412   2.299 -13.581  1.00  0.00           H  
ATOM   6482 2HB  ARG A 407     -69.254   4.052 -13.702  1.00  0.00           H  
ATOM   6483 1HG  ARG A 407     -66.988   3.791 -14.517  1.00  0.00           H  
ATOM   6484 2HG  ARG A 407     -67.139   2.023 -14.437  1.00  0.00           H  
ATOM   6485 1HD  ARG A 407     -67.488   2.685 -16.695  1.00  0.00           H  
ATOM   6486 2HD  ARG A 407     -69.037   2.165 -16.009  1.00  0.00           H  
ATOM   6487  HE  ARG A 407     -68.879   4.949 -15.673  1.00  0.00           H  
ATOM   6488 1HH1 ARG A 407     -69.029   2.597 -18.295  1.00  0.00           H  
ATOM   6489 2HH1 ARG A 407     -69.878   3.675 -19.382  1.00  0.00           H  
ATOM   6490 1HH2 ARG A 407     -69.960   6.326 -17.022  1.00  0.00           H  
ATOM   6491 2HH2 ARG A 407     -70.412   5.838 -18.662  1.00  0.00           H  
ATOM   6492  N   SER A 408     -69.306   4.909 -10.950  1.00  0.00           N  
ATOM   6493  CA  SER A 408     -70.304   5.495 -10.059  1.00  0.00           C  
ATOM   6494  C   SER A 408     -70.718   6.916 -10.435  1.00  0.00           C  
ATOM   6495  O   SER A 408     -69.925   7.718 -10.932  1.00  0.00           O  
ATOM   6496  CB  SER A 408     -69.812   5.516  -8.627  1.00  0.00           C  
ATOM   6497  OG  SER A 408     -70.788   6.107  -7.788  1.00  0.00           O  
ATOM   6498  H   SER A 408     -68.674   5.512 -11.478  1.00  0.00           H  
ATOM   6499  HA  SER A 408     -71.195   4.867 -10.104  1.00  0.00           H  
ATOM   6500 1HB  SER A 408     -69.600   4.500  -8.293  1.00  0.00           H  
ATOM   6501 2HB  SER A 408     -68.887   6.075  -8.573  1.00  0.00           H  
ATOM   6502  HG  SER A 408     -70.362   6.274  -6.935  1.00  0.00           H  
ATOM   6503  N   GLN A 409     -71.982   7.228 -10.155  1.00  0.00           N  
ATOM   6504  CA  GLN A 409     -72.534   8.568 -10.372  1.00  0.00           C  
ATOM   6505  C   GLN A 409     -72.346   9.475  -9.150  1.00  0.00           C  
ATOM   6506  O   GLN A 409     -72.739  10.644  -9.158  1.00  0.00           O  
ATOM   6507  CB  GLN A 409     -74.024   8.476 -10.719  1.00  0.00           C  
ATOM   6508  CG  GLN A 409     -74.311   7.771 -12.044  1.00  0.00           C  
ATOM   6509  CD  GLN A 409     -75.803   7.649 -12.339  1.00  0.00           C  
ATOM   6510  OE1 GLN A 409     -76.640   7.710 -11.432  1.00  0.00           O  
ATOM   6511  NE2 GLN A 409     -76.145   7.469 -13.614  1.00  0.00           N  
ATOM   6512  H   GLN A 409     -72.576   6.513  -9.758  1.00  0.00           H  
ATOM   6513  HA  GLN A 409     -72.012   9.026 -11.209  1.00  0.00           H  
ATOM   6514 1HB  GLN A 409     -74.554   7.953  -9.925  1.00  0.00           H  
ATOM   6515 2HB  GLN A 409     -74.438   9.483 -10.784  1.00  0.00           H  
ATOM   6516 1HG  GLN A 409     -73.848   8.346 -12.849  1.00  0.00           H  
ATOM   6517 2HG  GLN A 409     -73.883   6.771 -12.010  1.00  0.00           H  
ATOM   6518 1HE2 GLN A 409     -77.110   7.380 -13.867  1.00  0.00           H  
ATOM   6519 2HE2 GLN A 409     -75.437   7.425 -14.319  1.00  0.00           H  
ATOM   6520  N   SER A 410     -71.786   8.913  -8.081  1.00  0.00           N  
ATOM   6521  CA  SER A 410     -71.586   9.646  -6.839  1.00  0.00           C  
ATOM   6522  C   SER A 410     -70.406  10.611  -6.902  1.00  0.00           C  
ATOM   6523  O   SER A 410     -69.571  10.551  -7.802  1.00  0.00           O  
ATOM   6524  CB  SER A 410     -71.431   8.661  -5.690  1.00  0.00           C  
ATOM   6525  OG  SER A 410     -70.271   7.886  -5.837  1.00  0.00           O  
ATOM   6526  H   SER A 410     -71.479   7.946  -8.125  1.00  0.00           H  
ATOM   6527  HA  SER A 410     -72.483  10.237  -6.650  1.00  0.00           H  
ATOM   6528 1HB  SER A 410     -71.389   9.207  -4.747  1.00  0.00           H  
ATOM   6529 2HB  SER A 410     -72.303   8.010  -5.653  1.00  0.00           H  
ATOM   6530  HG  SER A 410     -70.385   7.429  -6.665  1.00  0.00           H  
ATOM   6531  N   LYS A 411     -70.336  11.504  -5.920  1.00  0.00           N  
ATOM   6532  CA  LYS A 411     -69.251  12.472  -5.833  1.00  0.00           C  
ATOM   6533  C   LYS A 411     -67.909  11.758  -5.672  1.00  0.00           C  
ATOM   6534  O   LYS A 411     -67.833  10.794  -4.912  1.00  0.00           O  
ATOM   6535  CB  LYS A 411     -69.486  13.413  -4.647  1.00  0.00           C  
ATOM   6536  CG  LYS A 411     -70.670  14.349  -4.814  1.00  0.00           C  
ATOM   6537  CD  LYS A 411     -70.816  15.277  -3.611  1.00  0.00           C  
ATOM   6538  CE  LYS A 411     -72.007  16.214  -3.770  1.00  0.00           C  
ATOM   6539  NZ  LYS A 411     -72.170  17.109  -2.592  1.00  0.00           N  
ATOM   6540  H   LYS A 411     -71.060  11.510  -5.214  1.00  0.00           H  
ATOM   6541  HA  LYS A 411     -69.265  13.047  -6.756  1.00  0.00           H  
ATOM   6542 1HB  LYS A 411     -69.665  12.817  -3.742  1.00  0.00           H  
ATOM   6543 2HB  LYS A 411     -68.603  14.017  -4.460  1.00  0.00           H  
ATOM   6544 1HG  LYS A 411     -70.536  14.950  -5.714  1.00  0.00           H  
ATOM   6545 2HG  LYS A 411     -71.582  13.761  -4.922  1.00  0.00           H  
ATOM   6546 1HD  LYS A 411     -70.955  14.679  -2.706  1.00  0.00           H  
ATOM   6547 2HD  LYS A 411     -69.911  15.873  -3.497  1.00  0.00           H  
ATOM   6548 1HE  LYS A 411     -71.863  16.825  -4.661  1.00  0.00           H  
ATOM   6549 2HE  LYS A 411     -72.913  15.621  -3.891  1.00  0.00           H  
ATOM   6550 1HZ  LYS A 411     -72.966  17.712  -2.736  1.00  0.00           H  
ATOM   6551 2HZ  LYS A 411     -72.314  16.551  -1.763  1.00  0.00           H  
ATOM   6552 3HZ  LYS A 411     -71.338  17.672  -2.479  1.00  0.00           H  
ATOM   6553  N   PRO A 412     -66.817  12.256  -6.288  1.00  0.00           N  
ATOM   6554  CA  PRO A 412     -65.488  11.673  -6.251  1.00  0.00           C  
ATOM   6555  C   PRO A 412     -64.929  11.625  -4.832  1.00  0.00           C  
ATOM   6556  O   PRO A 412     -64.091  10.781  -4.513  1.00  0.00           O  
ATOM   6557  CB  PRO A 412     -64.695  12.606  -7.170  1.00  0.00           C  
ATOM   6558  CG  PRO A 412     -65.446  13.905  -7.162  1.00  0.00           C  
ATOM   6559  CD  PRO A 412     -66.895  13.527  -7.014  1.00  0.00           C  
ATOM   6560  HA  PRO A 412     -65.518  10.671  -6.677  1.00  0.00           H  
ATOM   6561 1HB  PRO A 412     -63.683  12.712  -6.806  1.00  0.00           H  
ATOM   6562 2HB  PRO A 412     -64.631  12.169  -8.168  1.00  0.00           H  
ATOM   6563 1HG  PRO A 412     -65.079  14.542  -6.341  1.00  0.00           H  
ATOM   6564 2HG  PRO A 412     -65.250  14.450  -8.096  1.00  0.00           H  
ATOM   6565 1HD  PRO A 412     -67.388  14.307  -6.429  1.00  0.00           H  
ATOM   6566 2HD  PRO A 412     -67.358  13.385  -7.977  1.00  0.00           H  
ATOM   6567  N   TYR A 413     -65.438  12.498  -3.960  1.00  0.00           N  
ATOM   6568  CA  TYR A 413     -65.033  12.502  -2.563  1.00  0.00           C  
ATOM   6569  C   TYR A 413     -65.491  11.199  -1.925  1.00  0.00           C  
ATOM   6570  O   TYR A 413     -64.689  10.429  -1.387  1.00  0.00           O  
ATOM   6571  CB  TYR A 413     -65.630  13.695  -1.817  1.00  0.00           C  
ATOM   6572  CG  TYR A 413     -65.266  13.718  -0.340  1.00  0.00           C  
ATOM   6573  CD1 TYR A 413     -64.014  14.167   0.057  1.00  0.00           C  
ATOM   6574  CD2 TYR A 413     -66.178  13.284   0.613  1.00  0.00           C  
ATOM   6575  CE1 TYR A 413     -63.679  14.183   1.399  1.00  0.00           C  
ATOM   6576  CE2 TYR A 413     -65.843  13.299   1.952  1.00  0.00           C  
ATOM   6577  CZ  TYR A 413     -64.599  13.746   2.347  1.00  0.00           C  
ATOM   6578  OH  TYR A 413     -64.264  13.760   3.682  1.00  0.00           O  
ATOM   6579  H   TYR A 413     -66.111  13.179  -4.269  1.00  0.00           H  
ATOM   6580  HA  TYR A 413     -63.945  12.545  -2.508  1.00  0.00           H  
ATOM   6581 1HB  TYR A 413     -65.281  14.622  -2.272  1.00  0.00           H  
ATOM   6582 2HB  TYR A 413     -66.718  13.674  -1.900  1.00  0.00           H  
ATOM   6583  HD1 TYR A 413     -63.296  14.507  -0.689  1.00  0.00           H  
ATOM   6584  HD2 TYR A 413     -67.163  12.926   0.303  1.00  0.00           H  
ATOM   6585  HE1 TYR A 413     -62.696  14.535   1.711  1.00  0.00           H  
ATOM   6586  HE2 TYR A 413     -66.563  12.955   2.696  1.00  0.00           H  
ATOM   6587  HH  TYR A 413     -63.370  14.096   3.783  1.00  0.00           H  
ATOM   6588  N   ASP A 414     -66.804  10.953  -2.010  1.00  0.00           N  
ATOM   6589  CA  ASP A 414     -67.407   9.754  -1.453  1.00  0.00           C  
ATOM   6590  C   ASP A 414     -66.842   8.507  -2.119  1.00  0.00           C  
ATOM   6591  O   ASP A 414     -66.629   7.488  -1.460  1.00  0.00           O  
ATOM   6592  CB  ASP A 414     -68.930   9.782  -1.600  1.00  0.00           C  
ATOM   6593  CG  ASP A 414     -69.613  10.782  -0.651  1.00  0.00           C  
ATOM   6594  OD1 ASP A 414     -68.967  11.251   0.254  1.00  0.00           O  
ATOM   6595  OD2 ASP A 414     -70.777  11.052  -0.836  1.00  0.00           O  
ATOM   6596  H   ASP A 414     -67.395  11.614  -2.489  1.00  0.00           H  
ATOM   6597  HA  ASP A 414     -67.169   9.714  -0.392  1.00  0.00           H  
ATOM   6598 1HB  ASP A 414     -69.182  10.045  -2.633  1.00  0.00           H  
ATOM   6599 2HB  ASP A 414     -69.330   8.786  -1.413  1.00  0.00           H  
ATOM   6600  N   ILE A 415     -66.548   8.581  -3.417  1.00  0.00           N  
ATOM   6601  CA  ILE A 415     -65.998   7.406  -4.069  1.00  0.00           C  
ATOM   6602  C   ILE A 415     -64.667   7.035  -3.436  1.00  0.00           C  
ATOM   6603  O   ILE A 415     -64.454   5.876  -3.073  1.00  0.00           O  
ATOM   6604  CB  ILE A 415     -65.793   7.602  -5.581  1.00  0.00           C  
ATOM   6605  CG1 ILE A 415     -67.145   7.744  -6.296  1.00  0.00           C  
ATOM   6606  CG2 ILE A 415     -64.999   6.427  -6.146  1.00  0.00           C  
ATOM   6607  CD1 ILE A 415     -67.059   8.222  -7.739  1.00  0.00           C  
ATOM   6608  H   ILE A 415     -66.749   9.432  -3.947  1.00  0.00           H  
ATOM   6609  HA  ILE A 415     -66.691   6.574  -3.918  1.00  0.00           H  
ATOM   6610  HB  ILE A 415     -65.244   8.519  -5.737  1.00  0.00           H  
ATOM   6611 1HG1 ILE A 415     -67.646   6.778  -6.284  1.00  0.00           H  
ATOM   6612 2HG1 ILE A 415     -67.755   8.455  -5.744  1.00  0.00           H  
ATOM   6613 1HG2 ILE A 415     -64.834   6.573  -7.213  1.00  0.00           H  
ATOM   6614 2HG2 ILE A 415     -64.038   6.361  -5.636  1.00  0.00           H  
ATOM   6615 3HG2 ILE A 415     -65.552   5.502  -5.990  1.00  0.00           H  
ATOM   6616 1HD1 ILE A 415     -68.068   8.296  -8.155  1.00  0.00           H  
ATOM   6617 2HD1 ILE A 415     -66.600   9.187  -7.792  1.00  0.00           H  
ATOM   6618 3HD1 ILE A 415     -66.475   7.513  -8.323  1.00  0.00           H  
ATOM   6619  N   MET A 416     -63.774   8.015  -3.257  1.00  0.00           N  
ATOM   6620  CA  MET A 416     -62.505   7.666  -2.644  1.00  0.00           C  
ATOM   6621  C   MET A 416     -62.693   7.247  -1.192  1.00  0.00           C  
ATOM   6622  O   MET A 416     -61.997   6.350  -0.714  1.00  0.00           O  
ATOM   6623  CB  MET A 416     -61.512   8.811  -2.747  1.00  0.00           C  
ATOM   6624  CG  MET A 416     -61.030   9.089  -4.150  1.00  0.00           C  
ATOM   6625  SD  MET A 416     -60.298   7.640  -4.987  1.00  0.00           S  
ATOM   6626  CE  MET A 416     -58.813   7.347  -4.027  1.00  0.00           C  
ATOM   6627  H   MET A 416     -63.965   8.973  -3.559  1.00  0.00           H  
ATOM   6628  HA  MET A 416     -62.092   6.817  -3.182  1.00  0.00           H  
ATOM   6629 1HB  MET A 416     -61.980   9.726  -2.374  1.00  0.00           H  
ATOM   6630 2HB  MET A 416     -60.651   8.606  -2.132  1.00  0.00           H  
ATOM   6631 1HG  MET A 416     -61.869   9.441  -4.731  1.00  0.00           H  
ATOM   6632 2HG  MET A 416     -60.279   9.883  -4.117  1.00  0.00           H  
ATOM   6633 1HE  MET A 416     -58.275   6.493  -4.440  1.00  0.00           H  
ATOM   6634 2HE  MET A 416     -58.171   8.234  -4.064  1.00  0.00           H  
ATOM   6635 3HE  MET A 416     -59.083   7.137  -2.992  1.00  0.00           H  
ATOM   6636  N   ALA A 417     -63.666   7.837  -0.487  1.00  0.00           N  
ATOM   6637  CA  ALA A 417     -63.877   7.449   0.902  1.00  0.00           C  
ATOM   6638  C   ALA A 417     -64.209   5.962   0.984  1.00  0.00           C  
ATOM   6639  O   ALA A 417     -63.671   5.245   1.837  1.00  0.00           O  
ATOM   6640  CB  ALA A 417     -64.994   8.272   1.518  1.00  0.00           C  
ATOM   6641  H   ALA A 417     -64.223   8.587  -0.900  1.00  0.00           H  
ATOM   6642  HA  ALA A 417     -62.956   7.627   1.451  1.00  0.00           H  
ATOM   6643 1HB  ALA A 417     -65.130   7.985   2.558  1.00  0.00           H  
ATOM   6644 2HB  ALA A 417     -64.742   9.334   1.460  1.00  0.00           H  
ATOM   6645 3HB  ALA A 417     -65.915   8.091   0.971  1.00  0.00           H  
ATOM   6646  N   GLU A 418     -65.036   5.481   0.048  1.00  0.00           N  
ATOM   6647  CA  GLU A 418     -65.400   4.073   0.008  1.00  0.00           C  
ATOM   6648  C   GLU A 418     -64.184   3.209  -0.327  1.00  0.00           C  
ATOM   6649  O   GLU A 418     -64.030   2.118   0.230  1.00  0.00           O  
ATOM   6650  CB  GLU A 418     -66.549   3.839  -0.970  1.00  0.00           C  
ATOM   6651  CG  GLU A 418     -67.895   4.416  -0.487  1.00  0.00           C  
ATOM   6652  CD  GLU A 418     -68.445   3.716   0.749  1.00  0.00           C  
ATOM   6653  OE1 GLU A 418     -68.601   2.517   0.700  1.00  0.00           O  
ATOM   6654  OE2 GLU A 418     -68.684   4.375   1.748  1.00  0.00           O  
ATOM   6655  H   GLU A 418     -65.451   6.127  -0.628  1.00  0.00           H  
ATOM   6656  HA  GLU A 418     -65.750   3.786   0.997  1.00  0.00           H  
ATOM   6657 1HB  GLU A 418     -66.309   4.302  -1.928  1.00  0.00           H  
ATOM   6658 2HB  GLU A 418     -66.677   2.771  -1.140  1.00  0.00           H  
ATOM   6659 1HG  GLU A 418     -67.755   5.471  -0.256  1.00  0.00           H  
ATOM   6660 2HG  GLU A 418     -68.618   4.344  -1.298  1.00  0.00           H  
ATOM   6661  N   VAL A 419     -63.289   3.713  -1.187  1.00  0.00           N  
ATOM   6662  CA  VAL A 419     -62.074   2.970  -1.522  1.00  0.00           C  
ATOM   6663  C   VAL A 419     -61.239   2.770  -0.267  1.00  0.00           C  
ATOM   6664  O   VAL A 419     -60.757   1.665   0.003  1.00  0.00           O  
ATOM   6665  CB  VAL A 419     -61.224   3.707  -2.587  1.00  0.00           C  
ATOM   6666  CG1 VAL A 419     -59.889   3.025  -2.743  1.00  0.00           C  
ATOM   6667  CG2 VAL A 419     -61.955   3.723  -3.911  1.00  0.00           C  
ATOM   6668  H   VAL A 419     -63.484   4.611  -1.636  1.00  0.00           H  
ATOM   6669  HA  VAL A 419     -62.339   1.998  -1.919  1.00  0.00           H  
ATOM   6670  HB  VAL A 419     -61.035   4.720  -2.258  1.00  0.00           H  
ATOM   6671 1HG1 VAL A 419     -59.292   3.562  -3.479  1.00  0.00           H  
ATOM   6672 2HG1 VAL A 419     -59.382   3.035  -1.797  1.00  0.00           H  
ATOM   6673 3HG1 VAL A 419     -60.035   1.995  -3.070  1.00  0.00           H  
ATOM   6674 1HG2 VAL A 419     -61.358   4.252  -4.653  1.00  0.00           H  
ATOM   6675 2HG2 VAL A 419     -62.126   2.704  -4.236  1.00  0.00           H  
ATOM   6676 3HG2 VAL A 419     -62.902   4.222  -3.795  1.00  0.00           H  
ATOM   6677  N   TYR A 420     -61.093   3.828   0.525  1.00  0.00           N  
ATOM   6678  CA  TYR A 420     -60.306   3.719   1.743  1.00  0.00           C  
ATOM   6679  C   TYR A 420     -60.959   2.742   2.721  1.00  0.00           C  
ATOM   6680  O   TYR A 420     -60.267   1.925   3.340  1.00  0.00           O  
ATOM   6681  CB  TYR A 420     -60.081   5.111   2.340  1.00  0.00           C  
ATOM   6682  CG  TYR A 420     -59.122   5.945   1.469  1.00  0.00           C  
ATOM   6683  CD1 TYR A 420     -59.561   7.086   0.826  1.00  0.00           C  
ATOM   6684  CD2 TYR A 420     -57.823   5.541   1.302  1.00  0.00           C  
ATOM   6685  CE1 TYR A 420     -58.707   7.800   0.014  1.00  0.00           C  
ATOM   6686  CE2 TYR A 420     -56.969   6.252   0.492  1.00  0.00           C  
ATOM   6687  CZ  TYR A 420     -57.410   7.376  -0.157  1.00  0.00           C  
ATOM   6688  OH  TYR A 420     -56.569   8.083  -0.973  1.00  0.00           O  
ATOM   6689  H   TYR A 420     -61.517   4.718   0.254  1.00  0.00           H  
ATOM   6690  HA  TYR A 420     -59.336   3.312   1.489  1.00  0.00           H  
ATOM   6691 1HB  TYR A 420     -61.037   5.640   2.411  1.00  0.00           H  
ATOM   6692 2HB  TYR A 420     -59.663   5.026   3.340  1.00  0.00           H  
ATOM   6693  HD1 TYR A 420     -60.585   7.419   0.955  1.00  0.00           H  
ATOM   6694  HD2 TYR A 420     -57.478   4.656   1.808  1.00  0.00           H  
ATOM   6695  HE1 TYR A 420     -59.060   8.693  -0.492  1.00  0.00           H  
ATOM   6696  HE2 TYR A 420     -55.948   5.918   0.366  1.00  0.00           H  
ATOM   6697  HH  TYR A 420     -57.049   8.816  -1.373  1.00  0.00           H  
ATOM   6698  N   ARG A 421     -62.293   2.761   2.818  1.00  0.00           N  
ATOM   6699  CA  ARG A 421     -62.958   1.826   3.718  1.00  0.00           C  
ATOM   6700  C   ARG A 421     -62.733   0.385   3.251  1.00  0.00           C  
ATOM   6701  O   ARG A 421     -62.483  -0.508   4.069  1.00  0.00           O  
ATOM   6702  CB  ARG A 421     -64.458   2.089   3.771  1.00  0.00           C  
ATOM   6703  CG  ARG A 421     -64.879   3.391   4.446  1.00  0.00           C  
ATOM   6704  CD  ARG A 421     -66.368   3.583   4.409  1.00  0.00           C  
ATOM   6705  NE  ARG A 421     -67.061   2.653   5.304  1.00  0.00           N  
ATOM   6706  CZ  ARG A 421     -68.382   2.343   5.256  1.00  0.00           C  
ATOM   6707  NH1 ARG A 421     -69.182   2.860   4.339  1.00  0.00           N  
ATOM   6708  NH2 ARG A 421     -68.882   1.499   6.149  1.00  0.00           N  
ATOM   6709  H   ARG A 421     -62.835   3.457   2.301  1.00  0.00           H  
ATOM   6710  HA  ARG A 421     -62.539   1.945   4.716  1.00  0.00           H  
ATOM   6711 1HB  ARG A 421     -64.850   2.115   2.755  1.00  0.00           H  
ATOM   6712 2HB  ARG A 421     -64.953   1.270   4.287  1.00  0.00           H  
ATOM   6713 1HG  ARG A 421     -64.560   3.377   5.488  1.00  0.00           H  
ATOM   6714 2HG  ARG A 421     -64.415   4.229   3.941  1.00  0.00           H  
ATOM   6715 1HD  ARG A 421     -66.614   4.600   4.709  1.00  0.00           H  
ATOM   6716 2HD  ARG A 421     -66.728   3.411   3.392  1.00  0.00           H  
ATOM   6717  HE  ARG A 421     -66.510   2.220   6.033  1.00  0.00           H  
ATOM   6718 1HH1 ARG A 421     -68.833   3.505   3.613  1.00  0.00           H  
ATOM   6719 2HH1 ARG A 421     -70.156   2.607   4.324  1.00  0.00           H  
ATOM   6720 1HH2 ARG A 421     -68.283   1.096   6.857  1.00  0.00           H  
ATOM   6721 2HH2 ARG A 421     -69.864   1.262   6.125  1.00  0.00           H  
ATOM   6722  N   ALA A 422     -62.804   0.152   1.932  1.00  0.00           N  
ATOM   6723  CA  ALA A 422     -62.602  -1.189   1.396  1.00  0.00           C  
ATOM   6724  C   ALA A 422     -61.200  -1.690   1.705  1.00  0.00           C  
ATOM   6725  O   ALA A 422     -61.017  -2.845   2.099  1.00  0.00           O  
ATOM   6726  CB  ALA A 422     -62.823  -1.205  -0.110  1.00  0.00           C  
ATOM   6727  H   ALA A 422     -63.028   0.917   1.294  1.00  0.00           H  
ATOM   6728  HA  ALA A 422     -63.315  -1.854   1.879  1.00  0.00           H  
ATOM   6729 1HB  ALA A 422     -62.686  -2.212  -0.498  1.00  0.00           H  
ATOM   6730 2HB  ALA A 422     -63.833  -0.869  -0.318  1.00  0.00           H  
ATOM   6731 3HB  ALA A 422     -62.111  -0.535  -0.591  1.00  0.00           H  
ATOM   6732  N   MET A 423     -60.206  -0.812   1.584  1.00  0.00           N  
ATOM   6733  CA  MET A 423     -58.847  -1.234   1.864  1.00  0.00           C  
ATOM   6734  C   MET A 423     -58.678  -1.588   3.330  1.00  0.00           C  
ATOM   6735  O   MET A 423     -57.922  -2.503   3.675  1.00  0.00           O  
ATOM   6736  CB  MET A 423     -57.849  -0.174   1.450  1.00  0.00           C  
ATOM   6737  CG  MET A 423     -57.690  -0.006  -0.033  1.00  0.00           C  
ATOM   6738  SD  MET A 423     -56.324   1.028  -0.401  1.00  0.00           S  
ATOM   6739  CE  MET A 423     -56.917   2.529   0.226  1.00  0.00           C  
ATOM   6740  H   MET A 423     -60.397   0.136   1.251  1.00  0.00           H  
ATOM   6741  HA  MET A 423     -58.644  -2.135   1.284  1.00  0.00           H  
ATOM   6742 1HB  MET A 423     -58.180   0.788   1.852  1.00  0.00           H  
ATOM   6743 2HB  MET A 423     -56.891  -0.383   1.878  1.00  0.00           H  
ATOM   6744 1HG  MET A 423     -57.521  -0.967  -0.486  1.00  0.00           H  
ATOM   6745 2HG  MET A 423     -58.593   0.428  -0.464  1.00  0.00           H  
ATOM   6746 1HE  MET A 423     -56.166   3.294   0.096  1.00  0.00           H  
ATOM   6747 2HE  MET A 423     -57.816   2.807  -0.286  1.00  0.00           H  
ATOM   6748 3HE  MET A 423     -57.132   2.407   1.282  1.00  0.00           H  
ATOM   6749  N   LYS A 424     -59.383  -0.887   4.220  1.00  0.00           N  
ATOM   6750  CA  LYS A 424     -59.268  -1.236   5.627  1.00  0.00           C  
ATOM   6751  C   LYS A 424     -59.870  -2.622   5.873  1.00  0.00           C  
ATOM   6752  O   LYS A 424     -59.266  -3.457   6.548  1.00  0.00           O  
ATOM   6753  CB  LYS A 424     -59.968  -0.197   6.507  1.00  0.00           C  
ATOM   6754  CG  LYS A 424     -59.266   1.141   6.557  1.00  0.00           C  
ATOM   6755  CD  LYS A 424     -60.009   2.148   7.415  1.00  0.00           C  
ATOM   6756  CE  LYS A 424     -59.298   3.496   7.422  1.00  0.00           C  
ATOM   6757  NZ  LYS A 424     -60.035   4.506   8.236  1.00  0.00           N  
ATOM   6758  H   LYS A 424     -59.971  -0.105   3.920  1.00  0.00           H  
ATOM   6759  HA  LYS A 424     -58.212  -1.269   5.893  1.00  0.00           H  
ATOM   6760 1HB  LYS A 424     -60.976  -0.027   6.130  1.00  0.00           H  
ATOM   6761 2HB  LYS A 424     -60.057  -0.578   7.523  1.00  0.00           H  
ATOM   6762 1HG  LYS A 424     -58.263   1.004   6.954  1.00  0.00           H  
ATOM   6763 2HG  LYS A 424     -59.196   1.530   5.549  1.00  0.00           H  
ATOM   6764 1HD  LYS A 424     -61.019   2.280   7.022  1.00  0.00           H  
ATOM   6765 2HD  LYS A 424     -60.080   1.776   8.437  1.00  0.00           H  
ATOM   6766 1HE  LYS A 424     -58.298   3.371   7.833  1.00  0.00           H  
ATOM   6767 2HE  LYS A 424     -59.215   3.860   6.395  1.00  0.00           H  
ATOM   6768 1HZ  LYS A 424     -59.538   5.386   8.218  1.00  0.00           H  
ATOM   6769 2HZ  LYS A 424     -60.961   4.635   7.853  1.00  0.00           H  
ATOM   6770 3HZ  LYS A 424     -60.108   4.181   9.189  1.00  0.00           H  
ATOM   6771  N   GLN A 425     -61.013  -2.911   5.239  1.00  0.00           N  
ATOM   6772  CA  GLN A 425     -61.693  -4.201   5.418  1.00  0.00           C  
ATOM   6773  C   GLN A 425     -60.842  -5.370   4.941  1.00  0.00           C  
ATOM   6774  O   GLN A 425     -60.867  -6.458   5.519  1.00  0.00           O  
ATOM   6775  CB  GLN A 425     -63.018  -4.239   4.645  1.00  0.00           C  
ATOM   6776  CG  GLN A 425     -64.117  -3.347   5.189  1.00  0.00           C  
ATOM   6777  CD  GLN A 425     -65.370  -3.412   4.328  1.00  0.00           C  
ATOM   6778  OE1 GLN A 425     -65.745  -4.486   3.846  1.00  0.00           O  
ATOM   6779  NE2 GLN A 425     -66.021  -2.276   4.126  1.00  0.00           N  
ATOM   6780  H   GLN A 425     -61.454  -2.188   4.666  1.00  0.00           H  
ATOM   6781  HA  GLN A 425     -61.895  -4.338   6.479  1.00  0.00           H  
ATOM   6782 1HB  GLN A 425     -62.835  -3.940   3.612  1.00  0.00           H  
ATOM   6783 2HB  GLN A 425     -63.392  -5.261   4.619  1.00  0.00           H  
ATOM   6784 1HG  GLN A 425     -64.372  -3.672   6.195  1.00  0.00           H  
ATOM   6785 2HG  GLN A 425     -63.762  -2.320   5.207  1.00  0.00           H  
ATOM   6786 1HE2 GLN A 425     -66.849  -2.268   3.560  1.00  0.00           H  
ATOM   6787 2HE2 GLN A 425     -65.691  -1.433   4.545  1.00  0.00           H  
ATOM   6788  N   LEU A 426     -60.081  -5.128   3.885  1.00  0.00           N  
ATOM   6789  CA  LEU A 426     -59.233  -6.126   3.258  1.00  0.00           C  
ATOM   6790  C   LEU A 426     -57.809  -6.187   3.825  1.00  0.00           C  
ATOM   6791  O   LEU A 426     -56.999  -6.992   3.363  1.00  0.00           O  
ATOM   6792  CB  LEU A 426     -59.178  -5.812   1.770  1.00  0.00           C  
ATOM   6793  CG  LEU A 426     -60.509  -5.876   1.038  1.00  0.00           C  
ATOM   6794  CD1 LEU A 426     -60.320  -5.383  -0.374  1.00  0.00           C  
ATOM   6795  CD2 LEU A 426     -61.014  -7.294   1.068  1.00  0.00           C  
ATOM   6796  H   LEU A 426     -60.139  -4.204   3.452  1.00  0.00           H  
ATOM   6797  HA  LEU A 426     -59.699  -7.099   3.400  1.00  0.00           H  
ATOM   6798 1HB  LEU A 426     -58.754  -4.813   1.633  1.00  0.00           H  
ATOM   6799 2HB  LEU A 426     -58.539  -6.536   1.310  1.00  0.00           H  
ATOM   6800  HG  LEU A 426     -61.232  -5.230   1.524  1.00  0.00           H  
ATOM   6801 1HD1 LEU A 426     -61.273  -5.414  -0.894  1.00  0.00           H  
ATOM   6802 2HD1 LEU A 426     -59.957  -4.362  -0.327  1.00  0.00           H  
ATOM   6803 3HD1 LEU A 426     -59.600  -6.000  -0.895  1.00  0.00           H  
ATOM   6804 1HD2 LEU A 426     -61.967  -7.353   0.546  1.00  0.00           H  
ATOM   6805 2HD2 LEU A 426     -60.294  -7.947   0.585  1.00  0.00           H  
ATOM   6806 3HD2 LEU A 426     -61.148  -7.606   2.104  1.00  0.00           H  
ATOM   6807  N   ASP A 427     -57.508  -5.360   4.835  1.00  0.00           N  
ATOM   6808  CA  ASP A 427     -56.178  -5.260   5.449  1.00  0.00           C  
ATOM   6809  C   ASP A 427     -55.078  -4.877   4.447  1.00  0.00           C  
ATOM   6810  O   ASP A 427     -53.987  -5.452   4.464  1.00  0.00           O  
ATOM   6811  CB  ASP A 427     -55.801  -6.589   6.141  1.00  0.00           C  
ATOM   6812  CG  ASP A 427     -54.669  -6.466   7.205  1.00  0.00           C  
ATOM   6813  OD1 ASP A 427     -54.541  -5.421   7.802  1.00  0.00           O  
ATOM   6814  OD2 ASP A 427     -53.964  -7.432   7.411  1.00  0.00           O  
ATOM   6815  H   ASP A 427     -58.230  -4.745   5.213  1.00  0.00           H  
ATOM   6816  HA  ASP A 427     -56.224  -4.479   6.210  1.00  0.00           H  
ATOM   6817 1HB  ASP A 427     -56.686  -7.004   6.623  1.00  0.00           H  
ATOM   6818 2HB  ASP A 427     -55.476  -7.307   5.386  1.00  0.00           H  
ATOM   6819  N   PHE A 428     -55.366  -3.904   3.573  1.00  0.00           N  
ATOM   6820  CA  PHE A 428     -54.388  -3.404   2.602  1.00  0.00           C  
ATOM   6821  C   PHE A 428     -53.555  -2.264   3.179  1.00  0.00           C  
ATOM   6822  O   PHE A 428     -54.004  -1.537   4.068  1.00  0.00           O  
ATOM   6823  CB  PHE A 428     -55.066  -2.920   1.323  1.00  0.00           C  
ATOM   6824  CG  PHE A 428     -55.619  -3.991   0.435  1.00  0.00           C  
ATOM   6825  CD1 PHE A 428     -55.699  -5.293   0.836  1.00  0.00           C  
ATOM   6826  CD2 PHE A 428     -56.067  -3.677  -0.819  1.00  0.00           C  
ATOM   6827  CE1 PHE A 428     -56.214  -6.240   0.006  1.00  0.00           C  
ATOM   6828  CE2 PHE A 428     -56.568  -4.623  -1.652  1.00  0.00           C  
ATOM   6829  CZ  PHE A 428     -56.651  -5.905  -1.244  1.00  0.00           C  
ATOM   6830  H   PHE A 428     -56.294  -3.478   3.598  1.00  0.00           H  
ATOM   6831  HA  PHE A 428     -53.709  -4.218   2.342  1.00  0.00           H  
ATOM   6832 1HB  PHE A 428     -55.870  -2.283   1.592  1.00  0.00           H  
ATOM   6833 2HB  PHE A 428     -54.355  -2.330   0.748  1.00  0.00           H  
ATOM   6834  HD1 PHE A 428     -55.354  -5.580   1.821  1.00  0.00           H  
ATOM   6835  HD2 PHE A 428     -56.019  -2.664  -1.143  1.00  0.00           H  
ATOM   6836  HE1 PHE A 428     -56.278  -7.268   0.353  1.00  0.00           H  
ATOM   6837  HE2 PHE A 428     -56.897  -4.352  -2.636  1.00  0.00           H  
ATOM   6838  HZ  PHE A 428     -57.063  -6.663  -1.910  1.00  0.00           H  
ATOM   6839  N   GLU A 429     -52.344  -2.102   2.658  1.00  0.00           N  
ATOM   6840  CA  GLU A 429     -51.471  -0.991   3.022  1.00  0.00           C  
ATOM   6841  C   GLU A 429     -51.514   0.031   1.898  1.00  0.00           C  
ATOM   6842  O   GLU A 429     -51.682  -0.344   0.740  1.00  0.00           O  
ATOM   6843  CB  GLU A 429     -50.039  -1.488   3.218  1.00  0.00           C  
ATOM   6844  CG  GLU A 429     -49.868  -2.488   4.347  1.00  0.00           C  
ATOM   6845  CD  GLU A 429     -48.442  -2.972   4.501  1.00  0.00           C  
ATOM   6846  OE1 GLU A 429     -47.600  -2.567   3.725  1.00  0.00           O  
ATOM   6847  OE2 GLU A 429     -48.194  -3.751   5.392  1.00  0.00           O  
ATOM   6848  H   GLU A 429     -52.016  -2.758   1.948  1.00  0.00           H  
ATOM   6849  HA  GLU A 429     -51.836  -0.525   3.938  1.00  0.00           H  
ATOM   6850 1HB  GLU A 429     -49.703  -1.968   2.306  1.00  0.00           H  
ATOM   6851 2HB  GLU A 429     -49.380  -0.642   3.407  1.00  0.00           H  
ATOM   6852 1HG  GLU A 429     -50.191  -2.027   5.280  1.00  0.00           H  
ATOM   6853 2HG  GLU A 429     -50.517  -3.343   4.153  1.00  0.00           H  
ATOM   6854  N   TRP A 430     -51.331   1.313   2.185  1.00  0.00           N  
ATOM   6855  CA  TRP A 430     -51.298   2.234   1.053  1.00  0.00           C  
ATOM   6856  C   TRP A 430     -50.555   3.537   1.304  1.00  0.00           C  
ATOM   6857  O   TRP A 430     -50.275   3.911   2.447  1.00  0.00           O  
ATOM   6858  CB  TRP A 430     -52.712   2.576   0.584  1.00  0.00           C  
ATOM   6859  CG  TRP A 430     -53.554   3.301   1.569  1.00  0.00           C  
ATOM   6860  CD1 TRP A 430     -53.660   4.651   1.692  1.00  0.00           C  
ATOM   6861  CD2 TRP A 430     -54.454   2.741   2.545  1.00  0.00           C  
ATOM   6862  NE1 TRP A 430     -54.554   4.969   2.678  1.00  0.00           N  
ATOM   6863  CE2 TRP A 430     -55.054   3.817   3.208  1.00  0.00           C  
ATOM   6864  CE3 TRP A 430     -54.806   1.440   2.902  1.00  0.00           C  
ATOM   6865  CZ2 TRP A 430     -55.984   3.630   4.206  1.00  0.00           C  
ATOM   6866  CZ3 TRP A 430     -55.739   1.258   3.906  1.00  0.00           C  
ATOM   6867  CH2 TRP A 430     -56.308   2.325   4.535  1.00  0.00           C  
ATOM   6868  H   TRP A 430     -51.207   1.634   3.135  1.00  0.00           H  
ATOM   6869  HA  TRP A 430     -50.787   1.731   0.235  1.00  0.00           H  
ATOM   6870 1HB  TRP A 430     -52.642   3.183  -0.297  1.00  0.00           H  
ATOM   6871 2HB  TRP A 430     -53.231   1.664   0.303  1.00  0.00           H  
ATOM   6872  HD1 TRP A 430     -53.113   5.369   1.088  1.00  0.00           H  
ATOM   6873  HE1 TRP A 430     -54.810   5.905   2.962  1.00  0.00           H  
ATOM   6874  HE3 TRP A 430     -54.362   0.583   2.400  1.00  0.00           H  
ATOM   6875  HZ2 TRP A 430     -56.455   4.463   4.725  1.00  0.00           H  
ATOM   6876  HZ3 TRP A 430     -56.008   0.235   4.181  1.00  0.00           H  
ATOM   6877  HH2 TRP A 430     -57.022   2.146   5.310  1.00  0.00           H  
ATOM   6878  N   LYS A 431     -50.280   4.234   0.202  1.00  0.00           N  
ATOM   6879  CA  LYS A 431     -49.679   5.558   0.209  1.00  0.00           C  
ATOM   6880  C   LYS A 431     -50.405   6.482  -0.759  1.00  0.00           C  
ATOM   6881  O   LYS A 431     -50.624   6.155  -1.931  1.00  0.00           O  
ATOM   6882  CB  LYS A 431     -48.194   5.506  -0.149  1.00  0.00           C  
ATOM   6883  CG  LYS A 431     -47.512   6.874  -0.095  1.00  0.00           C  
ATOM   6884  CD  LYS A 431     -46.020   6.784  -0.352  1.00  0.00           C  
ATOM   6885  CE  LYS A 431     -45.381   8.166  -0.275  1.00  0.00           C  
ATOM   6886  NZ  LYS A 431     -43.910   8.114  -0.491  1.00  0.00           N  
ATOM   6887  H   LYS A 431     -50.523   3.806  -0.690  1.00  0.00           H  
ATOM   6888  HA  LYS A 431     -49.781   5.980   1.209  1.00  0.00           H  
ATOM   6889 1HB  LYS A 431     -47.675   4.837   0.538  1.00  0.00           H  
ATOM   6890 2HB  LYS A 431     -48.073   5.111  -1.153  1.00  0.00           H  
ATOM   6891 1HG  LYS A 431     -47.955   7.530  -0.850  1.00  0.00           H  
ATOM   6892 2HG  LYS A 431     -47.677   7.323   0.884  1.00  0.00           H  
ATOM   6893 1HD  LYS A 431     -45.557   6.132   0.389  1.00  0.00           H  
ATOM   6894 2HD  LYS A 431     -45.847   6.367  -1.344  1.00  0.00           H  
ATOM   6895 1HE  LYS A 431     -45.830   8.806  -1.035  1.00  0.00           H  
ATOM   6896 2HE  LYS A 431     -45.579   8.594   0.707  1.00  0.00           H  
ATOM   6897 1HZ  LYS A 431     -43.529   9.048  -0.430  1.00  0.00           H  
ATOM   6898 2HZ  LYS A 431     -43.486   7.532   0.218  1.00  0.00           H  
ATOM   6899 3HZ  LYS A 431     -43.713   7.731  -1.402  1.00  0.00           H  
ATOM   6900  N   VAL A 432     -50.789   7.646  -0.265  1.00  0.00           N  
ATOM   6901  CA  VAL A 432     -51.489   8.598  -1.103  1.00  0.00           C  
ATOM   6902  C   VAL A 432     -50.493   9.487  -1.834  1.00  0.00           C  
ATOM   6903  O   VAL A 432     -49.577  10.039  -1.222  1.00  0.00           O  
ATOM   6904  CB  VAL A 432     -52.461   9.439  -0.255  1.00  0.00           C  
ATOM   6905  CG1 VAL A 432     -53.151  10.476  -1.129  1.00  0.00           C  
ATOM   6906  CG2 VAL A 432     -53.484   8.510   0.398  1.00  0.00           C  
ATOM   6907  H   VAL A 432     -50.592   7.874   0.700  1.00  0.00           H  
ATOM   6908  HA  VAL A 432     -52.074   8.053  -1.846  1.00  0.00           H  
ATOM   6909  HB  VAL A 432     -51.905   9.970   0.515  1.00  0.00           H  
ATOM   6910 1HG1 VAL A 432     -53.835  11.069  -0.526  1.00  0.00           H  
ATOM   6911 2HG1 VAL A 432     -52.410  11.131  -1.578  1.00  0.00           H  
ATOM   6912 3HG1 VAL A 432     -53.711   9.963  -1.914  1.00  0.00           H  
ATOM   6913 1HG2 VAL A 432     -54.177   9.092   1.007  1.00  0.00           H  
ATOM   6914 2HG2 VAL A 432     -54.033   7.997  -0.375  1.00  0.00           H  
ATOM   6915 3HG2 VAL A 432     -52.973   7.785   1.027  1.00  0.00           H  
ATOM   6916  N   VAL A 433     -50.662   9.584  -3.146  1.00  0.00           N  
ATOM   6917  CA  VAL A 433     -49.824  10.399  -4.012  1.00  0.00           C  
ATOM   6918  C   VAL A 433     -50.518  11.743  -4.173  1.00  0.00           C  
ATOM   6919  O   VAL A 433     -49.904  12.808  -4.084  1.00  0.00           O  
ATOM   6920  CB  VAL A 433     -49.636   9.697  -5.364  1.00  0.00           C  
ATOM   6921  CG1 VAL A 433     -48.857  10.570  -6.314  1.00  0.00           C  
ATOM   6922  CG2 VAL A 433     -48.954   8.359  -5.125  1.00  0.00           C  
ATOM   6923  H   VAL A 433     -51.437   9.087  -3.584  1.00  0.00           H  
ATOM   6924  HA  VAL A 433     -48.852  10.547  -3.541  1.00  0.00           H  
ATOM   6925  HB  VAL A 433     -50.591   9.528  -5.807  1.00  0.00           H  
ATOM   6926 1HG1 VAL A 433     -48.750  10.060  -7.271  1.00  0.00           H  
ATOM   6927 2HG1 VAL A 433     -49.393  11.509  -6.461  1.00  0.00           H  
ATOM   6928 3HG1 VAL A 433     -47.871  10.775  -5.898  1.00  0.00           H  
ATOM   6929 1HG2 VAL A 433     -48.837   7.843  -6.073  1.00  0.00           H  
ATOM   6930 2HG2 VAL A 433     -47.976   8.521  -4.673  1.00  0.00           H  
ATOM   6931 3HG2 VAL A 433     -49.571   7.755  -4.452  1.00  0.00           H  
ATOM   6932  N   ASN A 434     -51.824  11.658  -4.392  1.00  0.00           N  
ATOM   6933  CA  ASN A 434     -52.705  12.806  -4.537  1.00  0.00           C  
ATOM   6934  C   ASN A 434     -54.121  12.353  -4.202  1.00  0.00           C  
ATOM   6935  O   ASN A 434     -54.369  11.164  -4.030  1.00  0.00           O  
ATOM   6936  CB  ASN A 434     -52.623  13.389  -5.934  1.00  0.00           C  
ATOM   6937  CG  ASN A 434     -52.917  14.880  -6.000  1.00  0.00           C  
ATOM   6938  OD1 ASN A 434     -53.771  15.397  -5.263  1.00  0.00           O  
ATOM   6939  ND2 ASN A 434     -52.230  15.567  -6.872  1.00  0.00           N  
ATOM   6940  H   ASN A 434     -52.221  10.725  -4.472  1.00  0.00           H  
ATOM   6941  HA  ASN A 434     -52.420  13.570  -3.813  1.00  0.00           H  
ATOM   6942 1HB  ASN A 434     -51.637  13.198  -6.360  1.00  0.00           H  
ATOM   6943 2HB  ASN A 434     -53.339  12.883  -6.540  1.00  0.00           H  
ATOM   6944 1HD2 ASN A 434     -52.382  16.550  -6.963  1.00  0.00           H  
ATOM   6945 2HD2 ASN A 434     -51.553  15.110  -7.448  1.00  0.00           H  
ATOM   6946  N   ALA A 435     -55.080  13.266  -4.213  1.00  0.00           N  
ATOM   6947  CA  ALA A 435     -56.448  12.912  -3.824  1.00  0.00           C  
ATOM   6948  C   ALA A 435     -57.032  11.761  -4.640  1.00  0.00           C  
ATOM   6949  O   ALA A 435     -57.785  10.941  -4.113  1.00  0.00           O  
ATOM   6950  CB  ALA A 435     -57.358  14.118  -3.980  1.00  0.00           C  
ATOM   6951  H   ALA A 435     -54.831  14.225  -4.425  1.00  0.00           H  
ATOM   6952  HA  ALA A 435     -56.426  12.606  -2.778  1.00  0.00           H  
ATOM   6953 1HB  ALA A 435     -58.366  13.854  -3.658  1.00  0.00           H  
ATOM   6954 2HB  ALA A 435     -56.985  14.941  -3.373  1.00  0.00           H  
ATOM   6955 3HB  ALA A 435     -57.383  14.421  -5.024  1.00  0.00           H  
ATOM   6956  N   TYR A 436     -56.695  11.715  -5.922  1.00  0.00           N  
ATOM   6957  CA  TYR A 436     -57.224  10.713  -6.829  1.00  0.00           C  
ATOM   6958  C   TYR A 436     -56.152   9.781  -7.372  1.00  0.00           C  
ATOM   6959  O   TYR A 436     -56.347   9.164  -8.424  1.00  0.00           O  
ATOM   6960  CB  TYR A 436     -57.961  11.427  -7.944  1.00  0.00           C  
ATOM   6961  CG  TYR A 436     -59.058  12.265  -7.358  1.00  0.00           C  
ATOM   6962  CD1 TYR A 436     -59.018  13.637  -7.479  1.00  0.00           C  
ATOM   6963  CD2 TYR A 436     -60.069  11.663  -6.636  1.00  0.00           C  
ATOM   6964  CE1 TYR A 436     -59.996  14.406  -6.891  1.00  0.00           C  
ATOM   6965  CE2 TYR A 436     -61.043  12.422  -6.044  1.00  0.00           C  
ATOM   6966  CZ  TYR A 436     -61.010  13.795  -6.170  1.00  0.00           C  
ATOM   6967  OH  TYR A 436     -61.974  14.573  -5.575  1.00  0.00           O  
ATOM   6968  H   TYR A 436     -56.057  12.411  -6.275  1.00  0.00           H  
ATOM   6969  HA  TYR A 436     -57.942  10.100  -6.282  1.00  0.00           H  
ATOM   6970 1HB  TYR A 436     -57.270  12.081  -8.480  1.00  0.00           H  
ATOM   6971 2HB  TYR A 436     -58.370  10.724  -8.650  1.00  0.00           H  
ATOM   6972  HD1 TYR A 436     -58.210  14.111  -8.037  1.00  0.00           H  
ATOM   6973  HD2 TYR A 436     -60.083  10.582  -6.529  1.00  0.00           H  
ATOM   6974  HE1 TYR A 436     -59.965  15.490  -6.986  1.00  0.00           H  
ATOM   6975  HE2 TYR A 436     -61.836  11.939  -5.469  1.00  0.00           H  
ATOM   6976  HH  TYR A 436     -61.743  15.501  -5.679  1.00  0.00           H  
ATOM   6977  N   HIS A 437     -55.003   9.732  -6.681  1.00  0.00           N  
ATOM   6978  CA  HIS A 437     -53.850   8.912  -7.068  1.00  0.00           C  
ATOM   6979  C   HIS A 437     -53.322   8.142  -5.846  1.00  0.00           C  
ATOM   6980  O   HIS A 437     -52.777   8.735  -4.901  1.00  0.00           O  
ATOM   6981  CB  HIS A 437     -52.756   9.805  -7.672  1.00  0.00           C  
ATOM   6982  CG  HIS A 437     -53.175  10.536  -8.933  1.00  0.00           C  
ATOM   6983  ND1 HIS A 437     -52.837  10.092 -10.203  1.00  0.00           N  
ATOM   6984  CD2 HIS A 437     -53.925  11.660  -9.121  1.00  0.00           C  
ATOM   6985  CE1 HIS A 437     -53.355  10.926 -11.101  1.00  0.00           C  
ATOM   6986  NE2 HIS A 437     -54.011  11.871 -10.470  1.00  0.00           N  
ATOM   6987  H   HIS A 437     -54.933  10.260  -5.811  1.00  0.00           H  
ATOM   6988  HA  HIS A 437     -54.152   8.179  -7.818  1.00  0.00           H  
ATOM   6989 1HB  HIS A 437     -52.453  10.545  -6.943  1.00  0.00           H  
ATOM   6990 2HB  HIS A 437     -51.883   9.199  -7.906  1.00  0.00           H  
ATOM   6991  HD2 HIS A 437     -54.383  12.280  -8.363  1.00  0.00           H  
ATOM   6992  HE1 HIS A 437     -53.261  10.845 -12.182  1.00  0.00           H  
ATOM   6993  HE2 HIS A 437     -54.506  12.633 -10.910  1.00  0.00           H  
ATOM   6994  N   LEU A 438     -53.523   6.822  -5.859  1.00  0.00           N  
ATOM   6995  CA  LEU A 438     -53.253   5.974  -4.698  1.00  0.00           C  
ATOM   6996  C   LEU A 438     -52.445   4.681  -4.960  1.00  0.00           C  
ATOM   6997  O   LEU A 438     -52.789   3.877  -5.826  1.00  0.00           O  
ATOM   6998  CB  LEU A 438     -54.650   5.672  -4.140  1.00  0.00           C  
ATOM   6999  CG  LEU A 438     -54.811   4.717  -3.047  1.00  0.00           C  
ATOM   7000  CD1 LEU A 438     -54.160   5.213  -1.810  1.00  0.00           C  
ATOM   7001  CD2 LEU A 438     -56.302   4.507  -2.854  1.00  0.00           C  
ATOM   7002  H   LEU A 438     -53.967   6.397  -6.677  1.00  0.00           H  
ATOM   7003  HA  LEU A 438     -52.700   6.570  -3.973  1.00  0.00           H  
ATOM   7004 1HB  LEU A 438     -55.073   6.616  -3.786  1.00  0.00           H  
ATOM   7005 2HB  LEU A 438     -55.270   5.327  -4.963  1.00  0.00           H  
ATOM   7006  HG  LEU A 438     -54.352   3.802  -3.313  1.00  0.00           H  
ATOM   7007 1HD1 LEU A 438     -54.315   4.492  -1.037  1.00  0.00           H  
ATOM   7008 2HD1 LEU A 438     -53.095   5.352  -1.979  1.00  0.00           H  
ATOM   7009 3HD1 LEU A 438     -54.606   6.149  -1.530  1.00  0.00           H  
ATOM   7010 1HD2 LEU A 438     -56.469   3.794  -2.091  1.00  0.00           H  
ATOM   7011 2HD2 LEU A 438     -56.774   5.450  -2.581  1.00  0.00           H  
ATOM   7012 3HD2 LEU A 438     -56.735   4.144  -3.780  1.00  0.00           H  
ATOM   7013  N   ARG A 439     -51.351   4.488  -4.210  1.00  0.00           N  
ATOM   7014  CA  ARG A 439     -50.524   3.278  -4.320  1.00  0.00           C  
ATOM   7015  C   ARG A 439     -50.954   2.290  -3.238  1.00  0.00           C  
ATOM   7016  O   ARG A 439     -51.009   2.647  -2.061  1.00  0.00           O  
ATOM   7017  CB  ARG A 439     -49.055   3.623  -4.182  1.00  0.00           C  
ATOM   7018  CG  ARG A 439     -48.527   4.496  -5.303  1.00  0.00           C  
ATOM   7019  CD  ARG A 439     -47.099   4.857  -5.120  1.00  0.00           C  
ATOM   7020  NE  ARG A 439     -46.637   5.757  -6.168  1.00  0.00           N  
ATOM   7021  CZ  ARG A 439     -45.378   6.213  -6.295  1.00  0.00           C  
ATOM   7022  NH1 ARG A 439     -44.449   5.839  -5.444  1.00  0.00           N  
ATOM   7023  NH2 ARG A 439     -45.077   7.041  -7.280  1.00  0.00           N  
ATOM   7024  H   ARG A 439     -51.094   5.179  -3.506  1.00  0.00           H  
ATOM   7025  HA  ARG A 439     -50.686   2.820  -5.296  1.00  0.00           H  
ATOM   7026 1HB  ARG A 439     -48.897   4.156  -3.246  1.00  0.00           H  
ATOM   7027 2HB  ARG A 439     -48.464   2.709  -4.151  1.00  0.00           H  
ATOM   7028 1HG  ARG A 439     -48.623   3.958  -6.248  1.00  0.00           H  
ATOM   7029 2HG  ARG A 439     -49.114   5.409  -5.350  1.00  0.00           H  
ATOM   7030 1HD  ARG A 439     -46.972   5.358  -4.160  1.00  0.00           H  
ATOM   7031 2HD  ARG A 439     -46.487   3.957  -5.148  1.00  0.00           H  
ATOM   7032  HE  ARG A 439     -47.317   6.073  -6.845  1.00  0.00           H  
ATOM   7033 1HH1 ARG A 439     -44.678   5.204  -4.693  1.00  0.00           H  
ATOM   7034 2HH1 ARG A 439     -43.504   6.182  -5.545  1.00  0.00           H  
ATOM   7035 1HH2 ARG A 439     -45.792   7.329  -7.934  1.00  0.00           H  
ATOM   7036 2HH2 ARG A 439     -44.133   7.385  -7.379  1.00  0.00           H  
ATOM   7037  N   VAL A 440     -51.273   1.054  -3.625  1.00  0.00           N  
ATOM   7038  CA  VAL A 440     -51.798   0.072  -2.671  1.00  0.00           C  
ATOM   7039  C   VAL A 440     -51.022  -1.254  -2.676  1.00  0.00           C  
ATOM   7040  O   VAL A 440     -50.661  -1.770  -3.737  1.00  0.00           O  
ATOM   7041  CB  VAL A 440     -53.283  -0.172  -2.974  1.00  0.00           C  
ATOM   7042  CG1 VAL A 440     -53.871  -1.116  -1.994  1.00  0.00           C  
ATOM   7043  CG2 VAL A 440     -54.000   1.133  -2.963  1.00  0.00           C  
ATOM   7044  H   VAL A 440     -51.187   0.808  -4.609  1.00  0.00           H  
ATOM   7045  HA  VAL A 440     -51.729   0.496  -1.671  1.00  0.00           H  
ATOM   7046  HB  VAL A 440     -53.378  -0.628  -3.954  1.00  0.00           H  
ATOM   7047 1HG1 VAL A 440     -54.906  -1.258  -2.261  1.00  0.00           H  
ATOM   7048 2HG1 VAL A 440     -53.359  -2.051  -2.012  1.00  0.00           H  
ATOM   7049 3HG1 VAL A 440     -53.797  -0.690  -0.991  1.00  0.00           H  
ATOM   7050 1HG2 VAL A 440     -55.049   0.975  -3.185  1.00  0.00           H  
ATOM   7051 2HG2 VAL A 440     -53.902   1.597  -1.992  1.00  0.00           H  
ATOM   7052 3HG2 VAL A 440     -53.570   1.774  -3.714  1.00  0.00           H  
ATOM   7053  N   ARG A 441     -50.736  -1.790  -1.483  1.00  0.00           N  
ATOM   7054  CA  ARG A 441     -49.989  -3.042  -1.349  1.00  0.00           C  
ATOM   7055  C   ARG A 441     -50.703  -4.129  -0.513  1.00  0.00           C  
ATOM   7056  O   ARG A 441     -51.310  -3.857   0.530  1.00  0.00           O  
ATOM   7057  CB  ARG A 441     -48.608  -2.761  -0.759  1.00  0.00           C  
ATOM   7058  CG  ARG A 441     -47.712  -3.968  -0.704  1.00  0.00           C  
ATOM   7059  CD  ARG A 441     -46.301  -3.685  -0.251  1.00  0.00           C  
ATOM   7060  NE  ARG A 441     -46.153  -3.433   1.181  1.00  0.00           N  
ATOM   7061  CZ  ARG A 441     -44.971  -3.497   1.828  1.00  0.00           C  
ATOM   7062  NH1 ARG A 441     -43.868  -3.819   1.184  1.00  0.00           N  
ATOM   7063  NH2 ARG A 441     -44.936  -3.243   3.115  1.00  0.00           N  
ATOM   7064  H   ARG A 441     -51.059  -1.313  -0.649  1.00  0.00           H  
ATOM   7065  HA  ARG A 441     -49.837  -3.445  -2.348  1.00  0.00           H  
ATOM   7066 1HB  ARG A 441     -48.106  -1.999  -1.352  1.00  0.00           H  
ATOM   7067 2HB  ARG A 441     -48.711  -2.378   0.251  1.00  0.00           H  
ATOM   7068 1HG  ARG A 441     -48.136  -4.671   0.000  1.00  0.00           H  
ATOM   7069 2HG  ARG A 441     -47.677  -4.425  -1.695  1.00  0.00           H  
ATOM   7070 1HD  ARG A 441     -45.654  -4.506  -0.516  1.00  0.00           H  
ATOM   7071 2HD  ARG A 441     -45.960  -2.797  -0.767  1.00  0.00           H  
ATOM   7072  HE  ARG A 441     -46.968  -3.171   1.757  1.00  0.00           H  
ATOM   7073 1HH1 ARG A 441     -43.901  -4.027   0.199  1.00  0.00           H  
ATOM   7074 2HH1 ARG A 441     -42.993  -3.869   1.681  1.00  0.00           H  
ATOM   7075 1HH2 ARG A 441     -45.819  -3.002   3.590  1.00  0.00           H  
ATOM   7076 2HH2 ARG A 441     -44.072  -3.288   3.625  1.00  0.00           H  
ATOM   7077  N   ARG A 442     -50.598  -5.384  -0.972  1.00  0.00           N  
ATOM   7078  CA  ARG A 442     -51.166  -6.543  -0.268  1.00  0.00           C  
ATOM   7079  C   ARG A 442     -50.167  -7.694  -0.151  1.00  0.00           C  
ATOM   7080  O   ARG A 442     -49.505  -8.047  -1.121  1.00  0.00           O  
ATOM   7081  CB  ARG A 442     -52.368  -7.089  -1.031  1.00  0.00           C  
ATOM   7082  CG  ARG A 442     -53.076  -8.257  -0.376  1.00  0.00           C  
ATOM   7083  CD  ARG A 442     -54.186  -8.789  -1.203  1.00  0.00           C  
ATOM   7084  NE  ARG A 442     -55.000  -9.746  -0.453  1.00  0.00           N  
ATOM   7085  CZ  ARG A 442     -56.223 -10.180  -0.833  1.00  0.00           C  
ATOM   7086  NH1 ARG A 442     -56.740  -9.751  -1.950  1.00  0.00           N  
ATOM   7087  NH2 ARG A 442     -56.899 -11.020  -0.070  1.00  0.00           N  
ATOM   7088  H   ARG A 442     -50.127  -5.533  -1.865  1.00  0.00           H  
ATOM   7089  HA  ARG A 442     -51.472  -6.236   0.732  1.00  0.00           H  
ATOM   7090 1HB  ARG A 442     -53.105  -6.305  -1.150  1.00  0.00           H  
ATOM   7091 2HB  ARG A 442     -52.055  -7.408  -2.020  1.00  0.00           H  
ATOM   7092 1HG  ARG A 442     -52.375  -9.065  -0.233  1.00  0.00           H  
ATOM   7093 2HG  ARG A 442     -53.477  -7.946   0.589  1.00  0.00           H  
ATOM   7094 1HD  ARG A 442     -54.811  -8.002  -1.554  1.00  0.00           H  
ATOM   7095 2HD  ARG A 442     -53.762  -9.308  -2.062  1.00  0.00           H  
ATOM   7096  HE  ARG A 442     -54.628 -10.090   0.425  1.00  0.00           H  
ATOM   7097 1HH1 ARG A 442     -56.215  -9.116  -2.526  1.00  0.00           H  
ATOM   7098 2HH1 ARG A 442     -57.678 -10.040  -2.238  1.00  0.00           H  
ATOM   7099 1HH2 ARG A 442     -56.502 -11.342   0.800  1.00  0.00           H  
ATOM   7100 2HH2 ARG A 442     -57.815 -11.339  -0.357  1.00  0.00           H  
ATOM   7101  N   LYS A 443     -50.025  -8.282   1.033  1.00  0.00           N  
ATOM   7102  CA  LYS A 443     -49.136  -9.444   1.133  1.00  0.00           C  
ATOM   7103  C   LYS A 443     -49.867 -10.659   0.601  1.00  0.00           C  
ATOM   7104  O   LYS A 443     -51.045 -10.840   0.913  1.00  0.00           O  
ATOM   7105  CB  LYS A 443     -48.671  -9.718   2.559  1.00  0.00           C  
ATOM   7106  CG  LYS A 443     -47.625 -10.832   2.623  1.00  0.00           C  
ATOM   7107  CD  LYS A 443     -47.064 -11.017   4.006  1.00  0.00           C  
ATOM   7108  CE  LYS A 443     -46.026 -12.128   4.016  1.00  0.00           C  
ATOM   7109  NZ  LYS A 443     -45.452 -12.341   5.376  1.00  0.00           N  
ATOM   7110  H   LYS A 443     -50.546  -7.959   1.838  1.00  0.00           H  
ATOM   7111  HA  LYS A 443     -48.258  -9.288   0.513  1.00  0.00           H  
ATOM   7112 1HB  LYS A 443     -48.261  -8.825   3.001  1.00  0.00           H  
ATOM   7113 2HB  LYS A 443     -49.522 -10.027   3.165  1.00  0.00           H  
ATOM   7114 1HG  LYS A 443     -48.079 -11.774   2.314  1.00  0.00           H  
ATOM   7115 2HG  LYS A 443     -46.809 -10.602   1.928  1.00  0.00           H  
ATOM   7116 1HD  LYS A 443     -46.594 -10.087   4.329  1.00  0.00           H  
ATOM   7117 2HD  LYS A 443     -47.868 -11.267   4.698  1.00  0.00           H  
ATOM   7118 1HE  LYS A 443     -46.492 -13.054   3.675  1.00  0.00           H  
ATOM   7119 2HE  LYS A 443     -45.219 -11.867   3.329  1.00  0.00           H  
ATOM   7120 1HZ  LYS A 443     -44.766 -13.081   5.346  1.00  0.00           H  
ATOM   7121 2HZ  LYS A 443     -45.009 -11.487   5.685  1.00  0.00           H  
ATOM   7122 3HZ  LYS A 443     -46.188 -12.591   6.021  1.00  0.00           H  
ATOM   7123  N   ASN A 444     -49.189 -11.485  -0.191  1.00  0.00           N  
ATOM   7124  CA  ASN A 444     -49.793 -12.713  -0.699  1.00  0.00           C  
ATOM   7125  C   ASN A 444     -49.044 -13.925  -0.094  1.00  0.00           C  
ATOM   7126  O   ASN A 444     -48.059 -14.387  -0.693  1.00  0.00           O  
ATOM   7127  CB  ASN A 444     -49.772 -12.708  -2.216  1.00  0.00           C  
ATOM   7128  CG  ASN A 444     -50.527 -13.848  -2.838  1.00  0.00           C  
ATOM   7129  OD1 ASN A 444     -51.473 -14.373  -2.227  1.00  0.00           O  
ATOM   7130  ND2 ASN A 444     -50.176 -14.207  -4.046  1.00  0.00           N  
ATOM   7131  H   ASN A 444     -48.223 -11.258  -0.429  1.00  0.00           H  
ATOM   7132  HA  ASN A 444     -50.839 -12.736  -0.415  1.00  0.00           H  
ATOM   7133 1HB  ASN A 444     -50.216 -11.783  -2.563  1.00  0.00           H  
ATOM   7134 2HB  ASN A 444     -48.736 -12.727  -2.568  1.00  0.00           H  
ATOM   7135 1HD2 ASN A 444     -50.679 -14.929  -4.526  1.00  0.00           H  
ATOM   7136 2HD2 ASN A 444     -49.430 -13.730  -4.526  1.00  0.00           H  
ATOM   7137  N   PRO A 445     -49.518 -14.478   1.058  1.00  0.00           N  
ATOM   7138  CA  PRO A 445     -48.884 -15.481   1.913  1.00  0.00           C  
ATOM   7139  C   PRO A 445     -48.353 -16.701   1.193  1.00  0.00           C  
ATOM   7140  O   PRO A 445     -47.363 -17.291   1.616  1.00  0.00           O  
ATOM   7141  CB  PRO A 445     -50.035 -15.909   2.829  1.00  0.00           C  
ATOM   7142  CG  PRO A 445     -50.900 -14.710   2.928  1.00  0.00           C  
ATOM   7143  CD  PRO A 445     -50.866 -14.098   1.559  1.00  0.00           C  
ATOM   7144  HA  PRO A 445     -48.085 -15.002   2.498  1.00  0.00           H  
ATOM   7145 1HB  PRO A 445     -50.554 -16.780   2.399  1.00  0.00           H  
ATOM   7146 2HB  PRO A 445     -49.638 -16.225   3.805  1.00  0.00           H  
ATOM   7147 1HG  PRO A 445     -51.917 -14.995   3.236  1.00  0.00           H  
ATOM   7148 2HG  PRO A 445     -50.516 -14.024   3.696  1.00  0.00           H  
ATOM   7149 1HD  PRO A 445     -51.660 -14.506   0.912  1.00  0.00           H  
ATOM   7150 2HD  PRO A 445     -50.956 -13.039   1.721  1.00  0.00           H  
ATOM   7151  N   VAL A 446     -48.987 -17.067   0.091  1.00  0.00           N  
ATOM   7152  CA  VAL A 446     -48.576 -18.240  -0.659  1.00  0.00           C  
ATOM   7153  C   VAL A 446     -47.228 -18.057  -1.349  1.00  0.00           C  
ATOM   7154  O   VAL A 446     -46.563 -19.044  -1.659  1.00  0.00           O  
ATOM   7155  CB  VAL A 446     -49.657 -18.607  -1.675  1.00  0.00           C  
ATOM   7156  CG1 VAL A 446     -50.926 -18.898  -0.947  1.00  0.00           C  
ATOM   7157  CG2 VAL A 446     -49.855 -17.501  -2.632  1.00  0.00           C  
ATOM   7158  H   VAL A 446     -49.782 -16.539  -0.231  1.00  0.00           H  
ATOM   7159  HA  VAL A 446     -48.490 -19.069   0.043  1.00  0.00           H  
ATOM   7160  HB  VAL A 446     -49.364 -19.488  -2.194  1.00  0.00           H  
ATOM   7161 1HG1 VAL A 446     -51.707 -19.187  -1.649  1.00  0.00           H  
ATOM   7162 2HG1 VAL A 446     -50.745 -19.712  -0.251  1.00  0.00           H  
ATOM   7163 3HG1 VAL A 446     -51.237 -18.013  -0.399  1.00  0.00           H  
ATOM   7164 1HG2 VAL A 446     -50.625 -17.769  -3.348  1.00  0.00           H  
ATOM   7165 2HG2 VAL A 446     -50.151 -16.612  -2.086  1.00  0.00           H  
ATOM   7166 3HG2 VAL A 446     -48.944 -17.324  -3.149  1.00  0.00           H  
ATOM   7167  N   THR A 447     -46.822 -16.798  -1.568  1.00  0.00           N  
ATOM   7168  CA  THR A 447     -45.530 -16.494  -2.169  1.00  0.00           C  
ATOM   7169  C   THR A 447     -44.633 -15.907  -1.097  1.00  0.00           C  
ATOM   7170  O   THR A 447     -43.405 -15.968  -1.174  1.00  0.00           O  
ATOM   7171  CB  THR A 447     -45.641 -15.398  -3.254  1.00  0.00           C  
ATOM   7172  OG1 THR A 447     -46.124 -14.204  -2.634  1.00  0.00           O  
ATOM   7173  CG2 THR A 447     -46.565 -15.755  -4.372  1.00  0.00           C  
ATOM   7174  H   THR A 447     -47.418 -16.029  -1.276  1.00  0.00           H  
ATOM   7175  HA  THR A 447     -45.073 -17.395  -2.555  1.00  0.00           H  
ATOM   7176  HB  THR A 447     -44.649 -15.210  -3.664  1.00  0.00           H  
ATOM   7177  HG1 THR A 447     -46.958 -14.386  -2.138  1.00  0.00           H  
ATOM   7178 1HG2 THR A 447     -46.597 -14.934  -5.090  1.00  0.00           H  
ATOM   7179 2HG2 THR A 447     -46.220 -16.634  -4.863  1.00  0.00           H  
ATOM   7180 3HG2 THR A 447     -47.549 -15.913  -3.983  1.00  0.00           H  
ATOM   7181  N   GLY A 448     -45.278 -15.281  -0.108  1.00  0.00           N  
ATOM   7182  CA  GLY A 448     -44.603 -14.578   0.977  1.00  0.00           C  
ATOM   7183  C   GLY A 448     -44.170 -13.170   0.547  1.00  0.00           C  
ATOM   7184  O   GLY A 448     -43.532 -12.442   1.310  1.00  0.00           O  
ATOM   7185  H   GLY A 448     -46.292 -15.264  -0.134  1.00  0.00           H  
ATOM   7186 1HA  GLY A 448     -45.277 -14.513   1.830  1.00  0.00           H  
ATOM   7187 2HA  GLY A 448     -43.734 -15.150   1.295  1.00  0.00           H  
ATOM   7188  N   ASN A 449     -44.502 -12.822  -0.694  1.00  0.00           N  
ATOM   7189  CA  ASN A 449     -44.165 -11.576  -1.350  1.00  0.00           C  
ATOM   7190  C   ASN A 449     -45.394 -10.678  -1.363  1.00  0.00           C  
ATOM   7191  O   ASN A 449     -46.422 -11.032  -0.775  1.00  0.00           O  
ATOM   7192  CB  ASN A 449     -43.635 -11.889  -2.748  1.00  0.00           C  
ATOM   7193  CG  ASN A 449     -42.672 -10.859  -3.318  1.00  0.00           C  
ATOM   7194  OD1 ASN A 449     -42.777  -9.661  -3.040  1.00  0.00           O  
ATOM   7195  ND2 ASN A 449     -41.732 -11.322  -4.103  1.00  0.00           N  
ATOM   7196  H   ASN A 449     -45.038 -13.473  -1.248  1.00  0.00           H  
ATOM   7197  HA  ASN A 449     -43.388 -11.068  -0.777  1.00  0.00           H  
ATOM   7198 1HB  ASN A 449     -43.136 -12.861  -2.725  1.00  0.00           H  
ATOM   7199 2HB  ASN A 449     -44.483 -11.986  -3.429  1.00  0.00           H  
ATOM   7200 1HD2 ASN A 449     -41.064 -10.696  -4.507  1.00  0.00           H  
ATOM   7201 2HD2 ASN A 449     -41.683 -12.302  -4.297  1.00  0.00           H  
ATOM   7202  N   TYR A 450     -45.282  -9.527  -2.017  1.00  0.00           N  
ATOM   7203  CA  TYR A 450     -46.365  -8.559  -2.059  1.00  0.00           C  
ATOM   7204  C   TYR A 450     -46.868  -8.261  -3.469  1.00  0.00           C  
ATOM   7205  O   TYR A 450     -46.125  -8.329  -4.449  1.00  0.00           O  
ATOM   7206  CB  TYR A 450     -45.911  -7.267  -1.413  1.00  0.00           C  
ATOM   7207  CG  TYR A 450     -45.556  -7.379   0.053  1.00  0.00           C  
ATOM   7208  CD1 TYR A 450     -44.290  -7.798   0.424  1.00  0.00           C  
ATOM   7209  CD2 TYR A 450     -46.475  -7.034   1.020  1.00  0.00           C  
ATOM   7210  CE1 TYR A 450     -43.953  -7.872   1.759  1.00  0.00           C  
ATOM   7211  CE2 TYR A 450     -46.139  -7.100   2.350  1.00  0.00           C  
ATOM   7212  CZ  TYR A 450     -44.884  -7.516   2.723  1.00  0.00           C  
ATOM   7213  OH  TYR A 450     -44.546  -7.570   4.058  1.00  0.00           O  
ATOM   7214  H   TYR A 450     -44.400  -9.315  -2.466  1.00  0.00           H  
ATOM   7215  HA  TYR A 450     -47.206  -8.960  -1.502  1.00  0.00           H  
ATOM   7216 1HB  TYR A 450     -45.044  -6.874  -1.946  1.00  0.00           H  
ATOM   7217 2HB  TYR A 450     -46.706  -6.549  -1.510  1.00  0.00           H  
ATOM   7218  HD1 TYR A 450     -43.558  -8.069  -0.340  1.00  0.00           H  
ATOM   7219  HD2 TYR A 450     -47.465  -6.703   0.730  1.00  0.00           H  
ATOM   7220  HE1 TYR A 450     -42.956  -8.201   2.051  1.00  0.00           H  
ATOM   7221  HE2 TYR A 450     -46.867  -6.816   3.110  1.00  0.00           H  
ATOM   7222  HH  TYR A 450     -45.299  -7.295   4.589  1.00  0.00           H  
ATOM   7223  N   VAL A 451     -48.138  -7.887  -3.540  1.00  0.00           N  
ATOM   7224  CA  VAL A 451     -48.812  -7.517  -4.768  1.00  0.00           C  
ATOM   7225  C   VAL A 451     -49.090  -6.022  -4.713  1.00  0.00           C  
ATOM   7226  O   VAL A 451     -49.563  -5.514  -3.691  1.00  0.00           O  
ATOM   7227  CB  VAL A 451     -50.146  -8.282  -4.872  1.00  0.00           C  
ATOM   7228  CG1 VAL A 451     -50.874  -7.939  -6.203  1.00  0.00           C  
ATOM   7229  CG2 VAL A 451     -49.876  -9.763  -4.685  1.00  0.00           C  
ATOM   7230  H   VAL A 451     -48.674  -7.880  -2.682  1.00  0.00           H  
ATOM   7231  HA  VAL A 451     -48.175  -7.746  -5.623  1.00  0.00           H  
ATOM   7232  HB  VAL A 451     -50.801  -7.950  -4.070  1.00  0.00           H  
ATOM   7233 1HG1 VAL A 451     -51.828  -8.463  -6.243  1.00  0.00           H  
ATOM   7234 2HG1 VAL A 451     -51.052  -6.868  -6.268  1.00  0.00           H  
ATOM   7235 3HG1 VAL A 451     -50.257  -8.249  -7.046  1.00  0.00           H  
ATOM   7236 1HG2 VAL A 451     -50.815 -10.316  -4.718  1.00  0.00           H  
ATOM   7237 2HG2 VAL A 451     -49.209 -10.121  -5.470  1.00  0.00           H  
ATOM   7238 3HG2 VAL A 451     -49.402  -9.916  -3.716  1.00  0.00           H  
ATOM   7239  N   LYS A 452     -48.753  -5.301  -5.777  1.00  0.00           N  
ATOM   7240  CA  LYS A 452     -48.982  -3.861  -5.771  1.00  0.00           C  
ATOM   7241  C   LYS A 452     -49.885  -3.368  -6.893  1.00  0.00           C  
ATOM   7242  O   LYS A 452     -49.872  -3.885  -8.023  1.00  0.00           O  
ATOM   7243  CB  LYS A 452     -47.667  -3.105  -5.824  1.00  0.00           C  
ATOM   7244  CG  LYS A 452     -46.774  -3.229  -4.642  1.00  0.00           C  
ATOM   7245  CD  LYS A 452     -45.559  -2.349  -4.875  1.00  0.00           C  
ATOM   7246  CE  LYS A 452     -44.579  -2.395  -3.740  1.00  0.00           C  
ATOM   7247  NZ  LYS A 452     -43.406  -1.557  -4.030  1.00  0.00           N  
ATOM   7248  H   LYS A 452     -48.350  -5.749  -6.588  1.00  0.00           H  
ATOM   7249  HA  LYS A 452     -49.473  -3.604  -4.837  1.00  0.00           H  
ATOM   7250 1HB  LYS A 452     -47.092  -3.446  -6.684  1.00  0.00           H  
ATOM   7251 2HB  LYS A 452     -47.872  -2.052  -5.947  1.00  0.00           H  
ATOM   7252 1HG  LYS A 452     -47.306  -2.902  -3.749  1.00  0.00           H  
ATOM   7253 2HG  LYS A 452     -46.459  -4.264  -4.511  1.00  0.00           H  
ATOM   7254 1HD  LYS A 452     -45.039  -2.680  -5.784  1.00  0.00           H  
ATOM   7255 2HD  LYS A 452     -45.881  -1.320  -5.026  1.00  0.00           H  
ATOM   7256 1HE  LYS A 452     -45.052  -2.037  -2.834  1.00  0.00           H  
ATOM   7257 2HE  LYS A 452     -44.247  -3.424  -3.592  1.00  0.00           H  
ATOM   7258 1HZ  LYS A 452     -42.747  -1.609  -3.278  1.00  0.00           H  
ATOM   7259 2HZ  LYS A 452     -42.966  -1.918  -4.891  1.00  0.00           H  
ATOM   7260 3HZ  LYS A 452     -43.683  -0.607  -4.175  1.00  0.00           H  
ATOM   7261  N   MET A 453     -50.640  -2.324  -6.557  1.00  0.00           N  
ATOM   7262  CA  MET A 453     -51.563  -1.644  -7.452  1.00  0.00           C  
ATOM   7263  C   MET A 453     -51.469  -0.127  -7.419  1.00  0.00           C  
ATOM   7264  O   MET A 453     -51.102   0.486  -6.413  1.00  0.00           O  
ATOM   7265  CB  MET A 453     -52.996  -1.984  -7.084  1.00  0.00           C  
ATOM   7266  CG  MET A 453     -53.398  -3.378  -7.236  1.00  0.00           C  
ATOM   7267  SD  MET A 453     -55.093  -3.596  -6.762  1.00  0.00           S  
ATOM   7268  CE  MET A 453     -55.874  -2.646  -7.998  1.00  0.00           C  
ATOM   7269  H   MET A 453     -50.587  -2.001  -5.591  1.00  0.00           H  
ATOM   7270  HA  MET A 453     -51.352  -1.967  -8.470  1.00  0.00           H  
ATOM   7271 1HB  MET A 453     -53.173  -1.708  -6.052  1.00  0.00           H  
ATOM   7272 2HB  MET A 453     -53.664  -1.392  -7.703  1.00  0.00           H  
ATOM   7273 1HG  MET A 453     -53.289  -3.656  -8.254  1.00  0.00           H  
ATOM   7274 2HG  MET A 453     -52.775  -4.019  -6.639  1.00  0.00           H  
ATOM   7275 1HE  MET A 453     -56.932  -2.686  -7.833  1.00  0.00           H  
ATOM   7276 2HE  MET A 453     -55.535  -1.623  -7.961  1.00  0.00           H  
ATOM   7277 3HE  MET A 453     -55.630  -3.050  -8.958  1.00  0.00           H  
ATOM   7278  N   SER A 454     -51.886   0.477  -8.518  1.00  0.00           N  
ATOM   7279  CA  SER A 454     -52.027   1.918  -8.626  1.00  0.00           C  
ATOM   7280  C   SER A 454     -53.476   2.223  -8.976  1.00  0.00           C  
ATOM   7281  O   SER A 454     -54.009   1.740  -9.978  1.00  0.00           O  
ATOM   7282  CB  SER A 454     -51.090   2.487  -9.673  1.00  0.00           C  
ATOM   7283  OG  SER A 454     -51.295   3.862  -9.830  1.00  0.00           O  
ATOM   7284  H   SER A 454     -52.127  -0.098  -9.319  1.00  0.00           H  
ATOM   7285  HA  SER A 454     -51.802   2.375  -7.663  1.00  0.00           H  
ATOM   7286 1HB  SER A 454     -50.068   2.313  -9.375  1.00  0.00           H  
ATOM   7287 2HB  SER A 454     -51.238   1.981 -10.615  1.00  0.00           H  
ATOM   7288  HG  SER A 454     -51.296   4.231  -8.940  1.00  0.00           H  
ATOM   7289  N   LEU A 455     -54.149   2.933  -8.080  1.00  0.00           N  
ATOM   7290  CA  LEU A 455     -55.554   3.247  -8.245  1.00  0.00           C  
ATOM   7291  C   LEU A 455     -55.727   4.715  -8.616  1.00  0.00           C  
ATOM   7292  O   LEU A 455     -55.188   5.607  -7.944  1.00  0.00           O  
ATOM   7293  CB  LEU A 455     -56.308   2.967  -6.925  1.00  0.00           C  
ATOM   7294  CG  LEU A 455     -56.634   1.482  -6.567  1.00  0.00           C  
ATOM   7295  CD1 LEU A 455     -55.364   0.720  -6.335  1.00  0.00           C  
ATOM   7296  CD2 LEU A 455     -57.508   1.448  -5.310  1.00  0.00           C  
ATOM   7297  H   LEU A 455     -53.664   3.284  -7.261  1.00  0.00           H  
ATOM   7298  HA  LEU A 455     -55.970   2.632  -9.044  1.00  0.00           H  
ATOM   7299 1HB  LEU A 455     -55.701   3.353  -6.110  1.00  0.00           H  
ATOM   7300 2HB  LEU A 455     -57.248   3.519  -6.942  1.00  0.00           H  
ATOM   7301  HG  LEU A 455     -57.149   1.015  -7.374  1.00  0.00           H  
ATOM   7302 1HD1 LEU A 455     -55.601  -0.306  -6.065  1.00  0.00           H  
ATOM   7303 2HD1 LEU A 455     -54.770   0.725  -7.220  1.00  0.00           H  
ATOM   7304 3HD1 LEU A 455     -54.818   1.180  -5.546  1.00  0.00           H  
ATOM   7305 1HD2 LEU A 455     -57.737   0.423  -5.058  1.00  0.00           H  
ATOM   7306 2HD2 LEU A 455     -56.979   1.908  -4.481  1.00  0.00           H  
ATOM   7307 3HD2 LEU A 455     -58.437   1.990  -5.496  1.00  0.00           H  
ATOM   7308  N   GLN A 456     -56.494   4.973  -9.673  1.00  0.00           N  
ATOM   7309  CA  GLN A 456     -56.754   6.352 -10.079  1.00  0.00           C  
ATOM   7310  C   GLN A 456     -58.237   6.612 -10.309  1.00  0.00           C  
ATOM   7311  O   GLN A 456     -58.963   5.733 -10.780  1.00  0.00           O  
ATOM   7312  CB  GLN A 456     -55.968   6.699 -11.341  1.00  0.00           C  
ATOM   7313  CG  GLN A 456     -54.457   6.680 -11.178  1.00  0.00           C  
ATOM   7314  CD  GLN A 456     -53.728   7.049 -12.451  1.00  0.00           C  
ATOM   7315  OE1 GLN A 456     -53.958   6.451 -13.512  1.00  0.00           O  
ATOM   7316  NE2 GLN A 456     -52.847   8.035 -12.372  1.00  0.00           N  
ATOM   7317  H   GLN A 456     -56.860   4.196 -10.224  1.00  0.00           H  
ATOM   7318  HA  GLN A 456     -56.421   7.002  -9.283  1.00  0.00           H  
ATOM   7319 1HB  GLN A 456     -56.216   5.980 -12.111  1.00  0.00           H  
ATOM   7320 2HB  GLN A 456     -56.262   7.690 -11.691  1.00  0.00           H  
ATOM   7321 1HG  GLN A 456     -54.188   7.405 -10.404  1.00  0.00           H  
ATOM   7322 2HG  GLN A 456     -54.136   5.682 -10.882  1.00  0.00           H  
ATOM   7323 1HE2 GLN A 456     -52.338   8.322 -13.183  1.00  0.00           H  
ATOM   7324 2HE2 GLN A 456     -52.711   8.539 -11.487  1.00  0.00           H  
ATOM   7325  N   LEU A 457     -58.679   7.840 -10.030  1.00  0.00           N  
ATOM   7326  CA  LEU A 457     -60.084   8.198 -10.279  1.00  0.00           C  
ATOM   7327  C   LEU A 457     -60.215   9.215 -11.420  1.00  0.00           C  
ATOM   7328  O   LEU A 457     -59.630  10.300 -11.377  1.00  0.00           O  
ATOM   7329  CB  LEU A 457     -60.727   8.739  -8.978  1.00  0.00           C  
ATOM   7330  CG  LEU A 457     -62.262   8.988  -8.980  1.00  0.00           C  
ATOM   7331  CD1 LEU A 457     -62.810   8.917  -7.564  1.00  0.00           C  
ATOM   7332  CD2 LEU A 457     -62.554  10.351  -9.518  1.00  0.00           C  
ATOM   7333  H   LEU A 457     -58.022   8.508  -9.613  1.00  0.00           H  
ATOM   7334  HA  LEU A 457     -60.624   7.300 -10.572  1.00  0.00           H  
ATOM   7335 1HB  LEU A 457     -60.503   8.050  -8.168  1.00  0.00           H  
ATOM   7336 2HB  LEU A 457     -60.278   9.677  -8.755  1.00  0.00           H  
ATOM   7337  HG  LEU A 457     -62.753   8.225  -9.588  1.00  0.00           H  
ATOM   7338 1HD1 LEU A 457     -63.879   9.094  -7.590  1.00  0.00           H  
ATOM   7339 2HD1 LEU A 457     -62.613   7.946  -7.136  1.00  0.00           H  
ATOM   7340 3HD1 LEU A 457     -62.339   9.679  -6.960  1.00  0.00           H  
ATOM   7341 1HD2 LEU A 457     -63.616  10.495  -9.494  1.00  0.00           H  
ATOM   7342 2HD2 LEU A 457     -62.070  11.105  -8.897  1.00  0.00           H  
ATOM   7343 3HD2 LEU A 457     -62.191  10.436 -10.538  1.00  0.00           H  
ATOM   7344  N   TYR A 458     -60.990   8.843 -12.447  1.00  0.00           N  
ATOM   7345  CA  TYR A 458     -61.195   9.684 -13.630  1.00  0.00           C  
ATOM   7346  C   TYR A 458     -62.659  10.023 -13.909  1.00  0.00           C  
ATOM   7347  O   TYR A 458     -63.572   9.261 -13.590  1.00  0.00           O  
ATOM   7348  CB  TYR A 458     -60.645   8.998 -14.887  1.00  0.00           C  
ATOM   7349  CG  TYR A 458     -59.139   8.774 -14.933  1.00  0.00           C  
ATOM   7350  CD1 TYR A 458     -58.570   7.590 -14.465  1.00  0.00           C  
ATOM   7351  CD2 TYR A 458     -58.326   9.763 -15.474  1.00  0.00           C  
ATOM   7352  CE1 TYR A 458     -57.192   7.411 -14.557  1.00  0.00           C  
ATOM   7353  CE2 TYR A 458     -56.961   9.580 -15.551  1.00  0.00           C  
ATOM   7354  CZ  TYR A 458     -56.392   8.415 -15.102  1.00  0.00           C  
ATOM   7355  OH  TYR A 458     -55.021   8.249 -15.204  1.00  0.00           O  
ATOM   7356  H   TYR A 458     -61.437   7.926 -12.408  1.00  0.00           H  
ATOM   7357  HA  TYR A 458     -60.666  10.623 -13.476  1.00  0.00           H  
ATOM   7358 1HB  TYR A 458     -61.133   8.025 -14.996  1.00  0.00           H  
ATOM   7359 2HB  TYR A 458     -60.924   9.590 -15.760  1.00  0.00           H  
ATOM   7360  HD1 TYR A 458     -59.200   6.804 -14.043  1.00  0.00           H  
ATOM   7361  HD2 TYR A 458     -58.771  10.688 -15.841  1.00  0.00           H  
ATOM   7362  HE1 TYR A 458     -56.739   6.487 -14.213  1.00  0.00           H  
ATOM   7363  HE2 TYR A 458     -56.332  10.360 -15.977  1.00  0.00           H  
ATOM   7364  HH  TYR A 458     -54.735   7.462 -14.702  1.00  0.00           H  
ATOM   7365  N   LEU A 459     -62.887  11.171 -14.542  1.00  0.00           N  
ATOM   7366  CA  LEU A 459     -64.234  11.545 -14.978  1.00  0.00           C  
ATOM   7367  C   LEU A 459     -64.490  10.921 -16.347  1.00  0.00           C  
ATOM   7368  O   LEU A 459     -63.649  11.042 -17.239  1.00  0.00           O  
ATOM   7369  CB  LEU A 459     -64.396  13.069 -15.077  1.00  0.00           C  
ATOM   7370  CG  LEU A 459     -65.818  13.558 -15.479  1.00  0.00           C  
ATOM   7371  CD1 LEU A 459     -66.792  13.221 -14.361  1.00  0.00           C  
ATOM   7372  CD2 LEU A 459     -65.806  15.047 -15.740  1.00  0.00           C  
ATOM   7373  H   LEU A 459     -62.111  11.782 -14.755  1.00  0.00           H  
ATOM   7374  HA  LEU A 459     -64.968  11.153 -14.276  1.00  0.00           H  
ATOM   7375 1HB  LEU A 459     -64.154  13.509 -14.112  1.00  0.00           H  
ATOM   7376 2HB  LEU A 459     -63.694  13.448 -15.818  1.00  0.00           H  
ATOM   7377  HG  LEU A 459     -66.145  13.035 -16.381  1.00  0.00           H  
ATOM   7378 1HD1 LEU A 459     -67.791  13.549 -14.613  1.00  0.00           H  
ATOM   7379 2HD1 LEU A 459     -66.798  12.149 -14.184  1.00  0.00           H  
ATOM   7380 3HD1 LEU A 459     -66.482  13.735 -13.483  1.00  0.00           H  
ATOM   7381 1HD2 LEU A 459     -66.813  15.369 -16.022  1.00  0.00           H  
ATOM   7382 2HD2 LEU A 459     -65.494  15.573 -14.839  1.00  0.00           H  
ATOM   7383 3HD2 LEU A 459     -65.113  15.268 -16.550  1.00  0.00           H  
ATOM   7384  N   VAL A 460     -65.610  10.223 -16.500  1.00  0.00           N  
ATOM   7385  CA  VAL A 460     -65.956   9.583 -17.767  1.00  0.00           C  
ATOM   7386  C   VAL A 460     -67.062  10.344 -18.489  1.00  0.00           C  
ATOM   7387  O   VAL A 460     -66.913  10.724 -19.651  1.00  0.00           O  
ATOM   7388  CB  VAL A 460     -66.430   8.140 -17.521  1.00  0.00           C  
ATOM   7389  CG1 VAL A 460     -66.854   7.489 -18.828  1.00  0.00           C  
ATOM   7390  CG2 VAL A 460     -65.334   7.359 -16.879  1.00  0.00           C  
ATOM   7391  H   VAL A 460     -66.262  10.146 -15.728  1.00  0.00           H  
ATOM   7392  HA  VAL A 460     -65.070   9.566 -18.402  1.00  0.00           H  
ATOM   7393  HB  VAL A 460     -67.298   8.154 -16.861  1.00  0.00           H  
ATOM   7394 1HG1 VAL A 460     -67.195   6.476 -18.632  1.00  0.00           H  
ATOM   7395 2HG1 VAL A 460     -67.664   8.064 -19.276  1.00  0.00           H  
ATOM   7396 3HG1 VAL A 460     -66.007   7.461 -19.514  1.00  0.00           H  
ATOM   7397 1HG2 VAL A 460     -65.696   6.357 -16.717  1.00  0.00           H  
ATOM   7398 2HG2 VAL A 460     -64.463   7.334 -17.533  1.00  0.00           H  
ATOM   7399 3HG2 VAL A 460     -65.061   7.822 -15.927  1.00  0.00           H  
ATOM   7400  N   ASP A 461     -68.187  10.525 -17.805  1.00  0.00           N  
ATOM   7401  CA  ASP A 461     -69.315  11.263 -18.362  1.00  0.00           C  
ATOM   7402  C   ASP A 461     -69.461  12.524 -17.550  1.00  0.00           C  
ATOM   7403  O   ASP A 461     -68.861  12.641 -16.492  1.00  0.00           O  
ATOM   7404  CB  ASP A 461     -70.613  10.430 -18.324  1.00  0.00           C  
ATOM   7405  CG  ASP A 461     -71.715  10.869 -19.330  1.00  0.00           C  
ATOM   7406  OD1 ASP A 461     -71.715  12.009 -19.750  1.00  0.00           O  
ATOM   7407  OD2 ASP A 461     -72.539  10.047 -19.656  1.00  0.00           O  
ATOM   7408  H   ASP A 461     -68.218  10.187 -16.845  1.00  0.00           H  
ATOM   7409  HA  ASP A 461     -69.102  11.529 -19.394  1.00  0.00           H  
ATOM   7410 1HB  ASP A 461     -70.381   9.386 -18.510  1.00  0.00           H  
ATOM   7411 2HB  ASP A 461     -71.043  10.496 -17.325  1.00  0.00           H  
ATOM   7412  N   ASN A 462     -70.389  13.382 -17.928  1.00  0.00           N  
ATOM   7413  CA  ASN A 462     -70.646  14.606 -17.174  1.00  0.00           C  
ATOM   7414  C   ASN A 462     -71.095  14.298 -15.744  1.00  0.00           C  
ATOM   7415  O   ASN A 462     -70.919  15.116 -14.835  1.00  0.00           O  
ATOM   7416  CB  ASN A 462     -71.688  15.446 -17.884  1.00  0.00           C  
ATOM   7417  CG  ASN A 462     -71.147  16.117 -19.120  1.00  0.00           C  
ATOM   7418  OD1 ASN A 462     -69.931  16.297 -19.275  1.00  0.00           O  
ATOM   7419  ND2 ASN A 462     -72.031  16.486 -20.009  1.00  0.00           N  
ATOM   7420  H   ASN A 462     -70.895  13.184 -18.793  1.00  0.00           H  
ATOM   7421  HA  ASN A 462     -69.716  15.173 -17.110  1.00  0.00           H  
ATOM   7422 1HB  ASN A 462     -72.528  14.807 -18.172  1.00  0.00           H  
ATOM   7423 2HB  ASN A 462     -72.072  16.204 -17.203  1.00  0.00           H  
ATOM   7424 1HD2 ASN A 462     -71.734  16.932 -20.852  1.00  0.00           H  
ATOM   7425 2HD2 ASN A 462     -73.003  16.316 -19.847  1.00  0.00           H  
ATOM   7426  N   ARG A 463     -71.701  13.126 -15.560  1.00  0.00           N  
ATOM   7427  CA  ARG A 463     -72.185  12.687 -14.263  1.00  0.00           C  
ATOM   7428  C   ARG A 463     -71.720  11.266 -13.922  1.00  0.00           C  
ATOM   7429  O   ARG A 463     -72.448  10.519 -13.270  1.00  0.00           O  
ATOM   7430  CB  ARG A 463     -73.706  12.763 -14.197  1.00  0.00           C  
ATOM   7431  CG  ARG A 463     -74.274  14.189 -14.269  1.00  0.00           C  
ATOM   7432  CD  ARG A 463     -73.917  14.984 -13.047  1.00  0.00           C  
ATOM   7433  NE  ARG A 463     -74.491  16.322 -13.076  1.00  0.00           N  
ATOM   7434  CZ  ARG A 463     -73.901  17.415 -13.618  1.00  0.00           C  
ATOM   7435  NH1 ARG A 463     -72.704  17.344 -14.172  1.00  0.00           N  
ATOM   7436  NH2 ARG A 463     -74.535  18.578 -13.590  1.00  0.00           N  
ATOM   7437  H   ARG A 463     -71.815  12.520 -16.361  1.00  0.00           H  
ATOM   7438  HA  ARG A 463     -71.785  13.362 -13.505  1.00  0.00           H  
ATOM   7439 1HB  ARG A 463     -74.139  12.186 -15.014  1.00  0.00           H  
ATOM   7440 2HB  ARG A 463     -74.047  12.317 -13.262  1.00  0.00           H  
ATOM   7441 1HG  ARG A 463     -73.886  14.707 -15.142  1.00  0.00           H  
ATOM   7442 2HG  ARG A 463     -75.362  14.142 -14.334  1.00  0.00           H  
ATOM   7443 1HD  ARG A 463     -74.286  14.473 -12.158  1.00  0.00           H  
ATOM   7444 2HD  ARG A 463     -72.832  15.082 -12.980  1.00  0.00           H  
ATOM   7445  HE  ARG A 463     -75.405  16.442 -12.665  1.00  0.00           H  
ATOM   7446 1HH1 ARG A 463     -72.179  16.456 -14.211  1.00  0.00           H  
ATOM   7447 2HH1 ARG A 463     -72.286  18.172 -14.563  1.00  0.00           H  
ATOM   7448 1HH2 ARG A 463     -75.451  18.646 -13.169  1.00  0.00           H  
ATOM   7449 2HH2 ARG A 463     -74.103  19.397 -13.992  1.00  0.00           H  
ATOM   7450  N   SER A 464     -70.519  10.877 -14.368  1.00  0.00           N  
ATOM   7451  CA  SER A 464     -70.024   9.529 -14.042  1.00  0.00           C  
ATOM   7452  C   SER A 464     -68.518   9.456 -13.919  1.00  0.00           C  
ATOM   7453  O   SER A 464     -67.797   9.880 -14.825  1.00  0.00           O  
ATOM   7454  CB  SER A 464     -70.452   8.523 -15.095  1.00  0.00           C  
ATOM   7455  OG  SER A 464     -69.945   7.249 -14.815  1.00  0.00           O  
ATOM   7456  H   SER A 464     -69.946  11.518 -14.922  1.00  0.00           H  
ATOM   7457  HA  SER A 464     -70.445   9.231 -13.084  1.00  0.00           H  
ATOM   7458 1HB  SER A 464     -71.530   8.482 -15.165  1.00  0.00           H  
ATOM   7459 2HB  SER A 464     -70.063   8.847 -16.046  1.00  0.00           H  
ATOM   7460  HG  SER A 464     -69.157   7.398 -14.250  1.00  0.00           H  
ATOM   7461  N   TYR A 465     -68.061   8.816 -12.845  1.00  0.00           N  
ATOM   7462  CA  TYR A 465     -66.643   8.627 -12.574  1.00  0.00           C  
ATOM   7463  C   TYR A 465     -66.256   7.162 -12.661  1.00  0.00           C  
ATOM   7464  O   TYR A 465     -67.102   6.273 -12.502  1.00  0.00           O  
ATOM   7465  CB  TYR A 465     -66.302   9.144 -11.188  1.00  0.00           C  
ATOM   7466  CG  TYR A 465     -66.496  10.610 -11.024  1.00  0.00           C  
ATOM   7467  CD1 TYR A 465     -67.731  11.098 -10.638  1.00  0.00           C  
ATOM   7468  CD2 TYR A 465     -65.449  11.470 -11.259  1.00  0.00           C  
ATOM   7469  CE1 TYR A 465     -67.910  12.449 -10.490  1.00  0.00           C  
ATOM   7470  CE2 TYR A 465     -65.614  12.817 -11.103  1.00  0.00           C  
ATOM   7471  CZ  TYR A 465     -66.841  13.315 -10.722  1.00  0.00           C  
ATOM   7472  OH  TYR A 465     -67.015  14.674 -10.577  1.00  0.00           O  
ATOM   7473  H   TYR A 465     -68.732   8.476 -12.150  1.00  0.00           H  
ATOM   7474  HA  TYR A 465     -66.063   9.170 -13.318  1.00  0.00           H  
ATOM   7475 1HB  TYR A 465     -66.938   8.639 -10.474  1.00  0.00           H  
ATOM   7476 2HB  TYR A 465     -65.267   8.901 -10.946  1.00  0.00           H  
ATOM   7477  HD1 TYR A 465     -68.565  10.412 -10.451  1.00  0.00           H  
ATOM   7478  HD2 TYR A 465     -64.485  11.074 -11.573  1.00  0.00           H  
ATOM   7479  HE1 TYR A 465     -68.883  12.838 -10.187  1.00  0.00           H  
ATOM   7480  HE2 TYR A 465     -64.781  13.493 -11.288  1.00  0.00           H  
ATOM   7481  HH  TYR A 465     -66.205  15.130 -10.824  1.00  0.00           H  
ATOM   7482  N   LEU A 466     -64.968   6.914 -12.890  1.00  0.00           N  
ATOM   7483  CA  LEU A 466     -64.420   5.566 -12.963  1.00  0.00           C  
ATOM   7484  C   LEU A 466     -63.112   5.357 -12.188  1.00  0.00           C  
ATOM   7485  O   LEU A 466     -62.191   6.181 -12.254  1.00  0.00           O  
ATOM   7486  CB  LEU A 466     -64.215   5.207 -14.441  1.00  0.00           C  
ATOM   7487  CG  LEU A 466     -63.615   3.850 -14.768  1.00  0.00           C  
ATOM   7488  CD1 LEU A 466     -64.184   3.334 -16.097  1.00  0.00           C  
ATOM   7489  CD2 LEU A 466     -62.111   4.018 -14.891  1.00  0.00           C  
ATOM   7490  H   LEU A 466     -64.349   7.707 -13.036  1.00  0.00           H  
ATOM   7491  HA  LEU A 466     -65.162   4.898 -12.557  1.00  0.00           H  
ATOM   7492 1HB  LEU A 466     -65.178   5.233 -14.906  1.00  0.00           H  
ATOM   7493 2HB  LEU A 466     -63.582   5.968 -14.894  1.00  0.00           H  
ATOM   7494  HG  LEU A 466     -63.856   3.137 -13.976  1.00  0.00           H  
ATOM   7495 1HD1 LEU A 466     -63.745   2.365 -16.343  1.00  0.00           H  
ATOM   7496 2HD1 LEU A 466     -65.245   3.226 -16.021  1.00  0.00           H  
ATOM   7497 3HD1 LEU A 466     -63.952   4.043 -16.888  1.00  0.00           H  
ATOM   7498 1HD2 LEU A 466     -61.651   3.055 -15.120  1.00  0.00           H  
ATOM   7499 2HD2 LEU A 466     -61.890   4.727 -15.687  1.00  0.00           H  
ATOM   7500 3HD2 LEU A 466     -61.714   4.399 -13.963  1.00  0.00           H  
ATOM   7501  N   LEU A 467     -63.028   4.230 -11.464  1.00  0.00           N  
ATOM   7502  CA  LEU A 467     -61.784   3.837 -10.804  1.00  0.00           C  
ATOM   7503  C   LEU A 467     -61.011   2.902 -11.719  1.00  0.00           C  
ATOM   7504  O   LEU A 467     -61.505   1.834 -12.115  1.00  0.00           O  
ATOM   7505  CB  LEU A 467     -62.014   3.124  -9.471  1.00  0.00           C  
ATOM   7506  CG  LEU A 467     -62.729   3.905  -8.376  1.00  0.00           C  
ATOM   7507  CD1 LEU A 467     -63.002   2.973  -7.194  1.00  0.00           C  
ATOM   7508  CD2 LEU A 467     -61.830   5.077  -7.949  1.00  0.00           C  
ATOM   7509  H   LEU A 467     -63.845   3.628 -11.407  1.00  0.00           H  
ATOM   7510  HA  LEU A 467     -61.185   4.725 -10.623  1.00  0.00           H  
ATOM   7511 1HB  LEU A 467     -62.524   2.214  -9.651  1.00  0.00           H  
ATOM   7512 2HB  LEU A 467     -61.037   2.877  -9.079  1.00  0.00           H  
ATOM   7513  HG  LEU A 467     -63.685   4.285  -8.747  1.00  0.00           H  
ATOM   7514 1HD1 LEU A 467     -63.511   3.527  -6.407  1.00  0.00           H  
ATOM   7515 2HD1 LEU A 467     -63.633   2.154  -7.515  1.00  0.00           H  
ATOM   7516 3HD1 LEU A 467     -62.062   2.579  -6.814  1.00  0.00           H  
ATOM   7517 1HD2 LEU A 467     -62.312   5.641  -7.165  1.00  0.00           H  
ATOM   7518 2HD2 LEU A 467     -60.877   4.695  -7.581  1.00  0.00           H  
ATOM   7519 3HD2 LEU A 467     -61.650   5.725  -8.807  1.00  0.00           H  
ATOM   7520  N   ASP A 468     -59.815   3.348 -12.086  1.00  0.00           N  
ATOM   7521  CA  ASP A 468     -58.926   2.659 -13.005  1.00  0.00           C  
ATOM   7522  C   ASP A 468     -57.836   1.931 -12.212  1.00  0.00           C  
ATOM   7523  O   ASP A 468     -57.031   2.561 -11.520  1.00  0.00           O  
ATOM   7524  CB  ASP A 468     -58.318   3.648 -14.026  1.00  0.00           C  
ATOM   7525  CG  ASP A 468     -57.480   2.971 -15.161  1.00  0.00           C  
ATOM   7526  OD1 ASP A 468     -57.405   1.781 -15.175  1.00  0.00           O  
ATOM   7527  OD2 ASP A 468     -56.900   3.669 -15.995  1.00  0.00           O  
ATOM   7528  H   ASP A 468     -59.505   4.233 -11.691  1.00  0.00           H  
ATOM   7529  HA  ASP A 468     -59.501   1.915 -13.555  1.00  0.00           H  
ATOM   7530 1HB  ASP A 468     -59.122   4.219 -14.492  1.00  0.00           H  
ATOM   7531 2HB  ASP A 468     -57.686   4.359 -13.497  1.00  0.00           H  
ATOM   7532  N   PHE A 469     -57.907   0.602 -12.192  1.00  0.00           N  
ATOM   7533  CA  PHE A 469     -56.970  -0.236 -11.443  1.00  0.00           C  
ATOM   7534  C   PHE A 469     -55.801  -0.692 -12.328  1.00  0.00           C  
ATOM   7535  O   PHE A 469     -56.014  -1.395 -13.317  1.00  0.00           O  
ATOM   7536  CB  PHE A 469     -57.704  -1.459 -10.874  1.00  0.00           C  
ATOM   7537  CG  PHE A 469     -58.665  -1.191  -9.693  1.00  0.00           C  
ATOM   7538  CD1 PHE A 469     -58.928   0.091  -9.219  1.00  0.00           C  
ATOM   7539  CD2 PHE A 469     -59.292  -2.257  -9.055  1.00  0.00           C  
ATOM   7540  CE1 PHE A 469     -59.773   0.282  -8.133  1.00  0.00           C  
ATOM   7541  CE2 PHE A 469     -60.125  -2.064  -7.984  1.00  0.00           C  
ATOM   7542  CZ  PHE A 469     -60.362  -0.794  -7.516  1.00  0.00           C  
ATOM   7543  H   PHE A 469     -58.607   0.158 -12.768  1.00  0.00           H  
ATOM   7544  HA  PHE A 469     -56.560   0.349 -10.617  1.00  0.00           H  
ATOM   7545 1HB  PHE A 469     -58.283  -1.919 -11.672  1.00  0.00           H  
ATOM   7546 2HB  PHE A 469     -56.977  -2.190 -10.566  1.00  0.00           H  
ATOM   7547  HD1 PHE A 469     -58.456   0.947  -9.691  1.00  0.00           H  
ATOM   7548  HD2 PHE A 469     -59.106  -3.261  -9.410  1.00  0.00           H  
ATOM   7549  HE1 PHE A 469     -59.962   1.285  -7.762  1.00  0.00           H  
ATOM   7550  HE2 PHE A 469     -60.591  -2.919  -7.506  1.00  0.00           H  
ATOM   7551  HZ  PHE A 469     -61.019  -0.642  -6.661  1.00  0.00           H  
ATOM   7552  N   LYS A 470     -54.570  -0.297 -11.971  1.00  0.00           N  
ATOM   7553  CA  LYS A 470     -53.376  -0.625 -12.759  1.00  0.00           C  
ATOM   7554  C   LYS A 470     -52.373  -1.422 -11.919  1.00  0.00           C  
ATOM   7555  O   LYS A 470     -52.301  -1.245 -10.703  1.00  0.00           O  
ATOM   7556  CB  LYS A 470     -52.731   0.676 -13.226  1.00  0.00           C  
ATOM   7557  CG  LYS A 470     -53.611   1.510 -14.140  1.00  0.00           C  
ATOM   7558  CD  LYS A 470     -52.939   2.819 -14.541  1.00  0.00           C  
ATOM   7559  CE  LYS A 470     -53.951   3.725 -15.192  1.00  0.00           C  
ATOM   7560  NZ  LYS A 470     -54.410   3.209 -16.488  1.00  0.00           N  
ATOM   7561  H   LYS A 470     -54.455   0.311 -11.160  1.00  0.00           H  
ATOM   7562  HA  LYS A 470     -53.666  -1.230 -13.618  1.00  0.00           H  
ATOM   7563 1HB  LYS A 470     -52.515   1.290 -12.361  1.00  0.00           H  
ATOM   7564 2HB  LYS A 470     -51.788   0.466 -13.731  1.00  0.00           H  
ATOM   7565 1HG  LYS A 470     -53.855   0.941 -15.037  1.00  0.00           H  
ATOM   7566 2HG  LYS A 470     -54.548   1.751 -13.629  1.00  0.00           H  
ATOM   7567 1HD  LYS A 470     -52.539   3.314 -13.655  1.00  0.00           H  
ATOM   7568 2HD  LYS A 470     -52.125   2.629 -15.244  1.00  0.00           H  
ATOM   7569 1HE  LYS A 470     -54.801   3.804 -14.518  1.00  0.00           H  
ATOM   7570 2HE  LYS A 470     -53.531   4.712 -15.346  1.00  0.00           H  
ATOM   7571 1HZ  LYS A 470     -55.129   3.846 -16.848  1.00  0.00           H  
ATOM   7572 2HZ  LYS A 470     -53.586   3.172 -17.121  1.00  0.00           H  
ATOM   7573 3HZ  LYS A 470     -54.814   2.288 -16.381  1.00  0.00           H  
ATOM   7574  N   SER A 471     -51.585  -2.303 -12.533  1.00  0.00           N  
ATOM   7575  CA  SER A 471     -50.602  -3.045 -11.730  1.00  0.00           C  
ATOM   7576  C   SER A 471     -49.293  -2.279 -11.548  1.00  0.00           C  
ATOM   7577  O   SER A 471     -48.933  -1.457 -12.395  1.00  0.00           O  
ATOM   7578  CB  SER A 471     -50.311  -4.383 -12.386  1.00  0.00           C  
ATOM   7579  OG  SER A 471     -49.651  -4.214 -13.609  1.00  0.00           O  
ATOM   7580  H   SER A 471     -51.655  -2.457 -13.529  1.00  0.00           H  
ATOM   7581  HA  SER A 471     -51.024  -3.227 -10.740  1.00  0.00           H  
ATOM   7582 1HB  SER A 471     -49.704  -4.998 -11.719  1.00  0.00           H  
ATOM   7583 2HB  SER A 471     -51.241  -4.909 -12.556  1.00  0.00           H  
ATOM   7584  HG  SER A 471     -48.738  -3.979 -13.393  1.00  0.00           H  
ATOM   7585  N   ILE A 472     -48.538  -2.632 -10.501  1.00  0.00           N  
ATOM   7586  CA  ILE A 472     -47.194  -2.090 -10.285  1.00  0.00           C  
ATOM   7587  C   ILE A 472     -46.111  -3.171 -10.213  1.00  0.00           C  
ATOM   7588  O   ILE A 472     -46.222  -4.118  -9.434  1.00  0.00           O  
ATOM   7589  CB  ILE A 472     -47.118  -1.270  -8.980  1.00  0.00           C  
ATOM   7590  CG1 ILE A 472     -48.041  -0.060  -9.011  1.00  0.00           C  
ATOM   7591  CG2 ILE A 472     -45.677  -0.873  -8.661  1.00  0.00           C  
ATOM   7592  CD1 ILE A 472     -48.117   0.646  -7.650  1.00  0.00           C  
ATOM   7593  H   ILE A 472     -48.928  -3.273  -9.807  1.00  0.00           H  
ATOM   7594  HA  ILE A 472     -46.954  -1.431 -11.118  1.00  0.00           H  
ATOM   7595  HB  ILE A 472     -47.486  -1.876  -8.206  1.00  0.00           H  
ATOM   7596 1HG1 ILE A 472     -47.687   0.644  -9.759  1.00  0.00           H  
ATOM   7597 2HG1 ILE A 472     -49.043  -0.381  -9.287  1.00  0.00           H  
ATOM   7598 1HG2 ILE A 472     -45.651  -0.334  -7.718  1.00  0.00           H  
ATOM   7599 2HG2 ILE A 472     -45.055  -1.764  -8.576  1.00  0.00           H  
ATOM   7600 3HG2 ILE A 472     -45.287  -0.236  -9.454  1.00  0.00           H  
ATOM   7601 1HD1 ILE A 472     -48.782   1.498  -7.699  1.00  0.00           H  
ATOM   7602 2HD1 ILE A 472     -48.489  -0.044  -6.900  1.00  0.00           H  
ATOM   7603 3HD1 ILE A 472     -47.125   0.990  -7.363  1.00  0.00           H  
ATOM   7604  N   ASP A 473     -45.059  -3.006 -11.012  1.00  0.00           N  
ATOM   7605  CA  ASP A 473     -43.904  -3.904 -11.002  1.00  0.00           C  
ATOM   7606  C   ASP A 473     -42.702  -3.257 -10.311  1.00  0.00           C  
ATOM   7607  O   ASP A 473     -42.323  -2.137 -10.649  1.00  0.00           O  
ATOM   7608  CB  ASP A 473     -43.503  -4.333 -12.424  1.00  0.00           C  
ATOM   7609  CG  ASP A 473     -44.487  -5.325 -13.083  1.00  0.00           C  
ATOM   7610  OD1 ASP A 473     -44.895  -6.245 -12.403  1.00  0.00           O  
ATOM   7611  OD2 ASP A 473     -44.820  -5.159 -14.237  1.00  0.00           O  
ATOM   7612  H   ASP A 473     -45.053  -2.213 -11.638  1.00  0.00           H  
ATOM   7613  HA  ASP A 473     -44.170  -4.800 -10.441  1.00  0.00           H  
ATOM   7614 1HB  ASP A 473     -43.422  -3.451 -13.060  1.00  0.00           H  
ATOM   7615 2HB  ASP A 473     -42.509  -4.792 -12.398  1.00  0.00           H  
ATOM   7616  N   ASP A 474     -42.097  -3.965  -9.351  1.00  0.00           N  
ATOM   7617  CA  ASP A 474     -40.889  -3.476  -8.670  1.00  0.00           C  
ATOM   7618  C   ASP A 474     -39.613  -3.743  -9.466  1.00  0.00           C  
ATOM   7619  O   ASP A 474     -38.544  -3.225  -9.138  1.00  0.00           O  
ATOM   7620  CB  ASP A 474     -40.727  -4.117  -7.291  1.00  0.00           C  
ATOM   7621  CG  ASP A 474     -41.713  -3.634  -6.243  1.00  0.00           C  
ATOM   7622  OD1 ASP A 474     -42.211  -2.532  -6.349  1.00  0.00           O  
ATOM   7623  OD2 ASP A 474     -41.969  -4.358  -5.321  1.00  0.00           O  
ATOM   7624  H   ASP A 474     -42.475  -4.867  -9.097  1.00  0.00           H  
ATOM   7625  HA  ASP A 474     -40.985  -2.397  -8.542  1.00  0.00           H  
ATOM   7626 1HB  ASP A 474     -40.826  -5.199  -7.387  1.00  0.00           H  
ATOM   7627 2HB  ASP A 474     -39.718  -3.922  -6.928  1.00  0.00           H  
ATOM   7628  N   GLU A 475     -39.727  -4.573 -10.492  1.00  0.00           N  
ATOM   7629  CA  GLU A 475     -38.594  -4.927 -11.328  1.00  0.00           C  
ATOM   7630  C   GLU A 475     -38.712  -4.199 -12.651  1.00  0.00           C  
ATOM   7631  O   GLU A 475     -39.814  -3.882 -13.091  1.00  0.00           O  
ATOM   7632  CB  GLU A 475     -38.508  -6.444 -11.538  1.00  0.00           C  
ATOM   7633  CG  GLU A 475     -38.246  -7.229 -10.237  1.00  0.00           C  
ATOM   7634  CD  GLU A 475     -38.093  -8.731 -10.427  1.00  0.00           C  
ATOM   7635  OE1 GLU A 475     -38.178  -9.187 -11.540  1.00  0.00           O  
ATOM   7636  OE2 GLU A 475     -37.888  -9.412  -9.449  1.00  0.00           O  
ATOM   7637  H   GLU A 475     -40.634  -4.955 -10.707  1.00  0.00           H  
ATOM   7638  HA  GLU A 475     -37.675  -4.597 -10.841  1.00  0.00           H  
ATOM   7639 1HB  GLU A 475     -39.439  -6.805 -11.977  1.00  0.00           H  
ATOM   7640 2HB  GLU A 475     -37.704  -6.670 -12.240  1.00  0.00           H  
ATOM   7641 1HG  GLU A 475     -37.336  -6.842  -9.778  1.00  0.00           H  
ATOM   7642 2HG  GLU A 475     -39.069  -7.041  -9.548  1.00  0.00           H  
ATOM   7643  N   VAL A 476     -37.578  -3.959 -13.297  1.00  0.00           N  
ATOM   7644  CA  VAL A 476     -37.551  -3.296 -14.598  1.00  0.00           C  
ATOM   7645  C   VAL A 476     -38.088  -4.168 -15.739  1.00  0.00           C  
ATOM   7646  O   VAL A 476     -38.418  -3.660 -16.810  1.00  0.00           O  
ATOM   7647  CB  VAL A 476     -36.118  -2.833 -14.910  1.00  0.00           C  
ATOM   7648  CG1 VAL A 476     -35.654  -1.870 -13.825  1.00  0.00           C  
ATOM   7649  CG2 VAL A 476     -35.193  -4.029 -14.995  1.00  0.00           C  
ATOM   7650  H   VAL A 476     -36.707  -4.238 -12.870  1.00  0.00           H  
ATOM   7651  HA  VAL A 476     -38.180  -2.408 -14.530  1.00  0.00           H  
ATOM   7652  HB  VAL A 476     -36.109  -2.293 -15.857  1.00  0.00           H  
ATOM   7653 1HG1 VAL A 476     -34.644  -1.526 -14.050  1.00  0.00           H  
ATOM   7654 2HG1 VAL A 476     -36.329  -1.015 -13.788  1.00  0.00           H  
ATOM   7655 3HG1 VAL A 476     -35.659  -2.378 -12.860  1.00  0.00           H  
ATOM   7656 1HG2 VAL A 476     -34.182  -3.691 -15.216  1.00  0.00           H  
ATOM   7657 2HG2 VAL A 476     -35.197  -4.567 -14.048  1.00  0.00           H  
ATOM   7658 3HG2 VAL A 476     -35.528  -4.684 -15.788  1.00  0.00           H  
ATOM   7659  N   VAL A 477     -38.144  -5.480 -15.518  1.00  0.00           N  
ATOM   7660  CA  VAL A 477     -38.644  -6.414 -16.519  1.00  0.00           C  
ATOM   7661  C   VAL A 477     -40.161  -6.573 -16.408  1.00  0.00           C  
ATOM   7662  O   VAL A 477     -40.687  -6.879 -15.338  1.00  0.00           O  
ATOM   7663  CB  VAL A 477     -37.953  -7.784 -16.367  1.00  0.00           C  
ATOM   7664  CG1 VAL A 477     -38.527  -8.767 -17.355  1.00  0.00           C  
ATOM   7665  CG2 VAL A 477     -36.467  -7.619 -16.594  1.00  0.00           C  
ATOM   7666  H   VAL A 477     -37.855  -5.830 -14.619  1.00  0.00           H  
ATOM   7667  HA  VAL A 477     -38.413  -6.020 -17.510  1.00  0.00           H  
ATOM   7668  HB  VAL A 477     -38.132  -8.175 -15.363  1.00  0.00           H  
ATOM   7669 1HG1 VAL A 477     -38.038  -9.732 -17.245  1.00  0.00           H  
ATOM   7670 2HG1 VAL A 477     -39.581  -8.883 -17.175  1.00  0.00           H  
ATOM   7671 3HG1 VAL A 477     -38.372  -8.391 -18.353  1.00  0.00           H  
ATOM   7672 1HG2 VAL A 477     -35.973  -8.584 -16.484  1.00  0.00           H  
ATOM   7673 2HG2 VAL A 477     -36.295  -7.233 -17.599  1.00  0.00           H  
ATOM   7674 3HG2 VAL A 477     -36.068  -6.928 -15.863  1.00  0.00           H  
ATOM   7675  N   GLU A 478     -40.852  -6.376 -17.526  1.00  0.00           N  
ATOM   7676  CA  GLU A 478     -42.307  -6.466 -17.587  1.00  0.00           C  
ATOM   7677  C   GLU A 478     -42.740  -7.924 -17.481  1.00  0.00           C  
ATOM   7678  O   GLU A 478     -41.923  -8.820 -17.661  1.00  0.00           O  
ATOM   7679  CB  GLU A 478     -42.828  -5.882 -18.912  1.00  0.00           C  
ATOM   7680  CG  GLU A 478     -42.630  -6.789 -20.162  1.00  0.00           C  
ATOM   7681  CD  GLU A 478     -41.284  -6.740 -20.888  1.00  0.00           C  
ATOM   7682  OE1 GLU A 478     -40.379  -6.047 -20.506  1.00  0.00           O  
ATOM   7683  OE2 GLU A 478     -41.157  -7.476 -21.829  1.00  0.00           O  
ATOM   7684  H   GLU A 478     -40.343  -6.129 -18.362  1.00  0.00           H  
ATOM   7685  HA  GLU A 478     -42.733  -5.913 -16.746  1.00  0.00           H  
ATOM   7686 1HB  GLU A 478     -43.895  -5.678 -18.819  1.00  0.00           H  
ATOM   7687 2HB  GLU A 478     -42.331  -4.932 -19.107  1.00  0.00           H  
ATOM   7688 1HG  GLU A 478     -42.790  -7.817 -19.849  1.00  0.00           H  
ATOM   7689 2HG  GLU A 478     -43.416  -6.547 -20.874  1.00  0.00           H  
ATOM   7690  N   GLN A 479     -44.006  -8.192 -17.188  1.00  0.00           N  
ATOM   7691  CA  GLN A 479     -44.424  -9.594 -17.181  1.00  0.00           C  
ATOM   7692  C   GLN A 479     -44.185 -10.230 -18.554  1.00  0.00           C  
ATOM   7693  O   GLN A 479     -44.637  -9.709 -19.575  1.00  0.00           O  
ATOM   7694  CB  GLN A 479     -45.903  -9.751 -16.821  1.00  0.00           C  
ATOM   7695  CG  GLN A 479     -46.379 -11.221 -16.806  1.00  0.00           C  
ATOM   7696  CD  GLN A 479     -45.809 -12.041 -15.642  1.00  0.00           C  
ATOM   7697  OE1 GLN A 479     -45.988 -11.660 -14.477  1.00  0.00           O  
ATOM   7698  NE2 GLN A 479     -45.125 -13.149 -15.935  1.00  0.00           N  
ATOM   7699  H   GLN A 479     -44.664  -7.448 -16.996  1.00  0.00           H  
ATOM   7700  HA  GLN A 479     -43.822 -10.132 -16.450  1.00  0.00           H  
ATOM   7701 1HB  GLN A 479     -46.090  -9.320 -15.834  1.00  0.00           H  
ATOM   7702 2HB  GLN A 479     -46.512  -9.206 -17.542  1.00  0.00           H  
ATOM   7703 1HG  GLN A 479     -47.464 -11.227 -16.721  1.00  0.00           H  
ATOM   7704 2HG  GLN A 479     -46.083 -11.706 -17.738  1.00  0.00           H  
ATOM   7705 1HE2 GLN A 479     -44.734 -13.709 -15.205  1.00  0.00           H  
ATOM   7706 2HE2 GLN A 479     -44.968 -13.435 -16.914  1.00  0.00           H  
ATOM   7707  N   ARG A 480     -43.495 -11.365 -18.563  1.00  0.00           N  
ATOM   7708  CA  ARG A 480     -43.174 -12.107 -19.780  1.00  0.00           C  
ATOM   7709  C   ARG A 480     -43.700 -13.534 -19.706  1.00  0.00           C  
ATOM   7710  O   ARG A 480     -44.211 -13.978 -18.671  1.00  0.00           O  
ATOM   7711  CB  ARG A 480     -41.670 -12.108 -20.052  1.00  0.00           C  
ATOM   7712  CG  ARG A 480     -41.096 -10.734 -20.396  1.00  0.00           C  
ATOM   7713  CD  ARG A 480     -39.633 -10.743 -20.665  1.00  0.00           C  
ATOM   7714  NE  ARG A 480     -39.175  -9.398 -20.949  1.00  0.00           N  
ATOM   7715  CZ  ARG A 480     -37.901  -8.993 -21.083  1.00  0.00           C  
ATOM   7716  NH1 ARG A 480     -36.903  -9.848 -20.971  1.00  0.00           N  
ATOM   7717  NH2 ARG A 480     -37.671  -7.706 -21.316  1.00  0.00           N  
ATOM   7718  H   ARG A 480     -43.151 -11.718 -17.683  1.00  0.00           H  
ATOM   7719  HA  ARG A 480     -43.659 -11.610 -20.621  1.00  0.00           H  
ATOM   7720 1HB  ARG A 480     -41.145 -12.475 -19.173  1.00  0.00           H  
ATOM   7721 2HB  ARG A 480     -41.441 -12.783 -20.875  1.00  0.00           H  
ATOM   7722 1HG  ARG A 480     -41.604 -10.333 -21.275  1.00  0.00           H  
ATOM   7723 2HG  ARG A 480     -41.258 -10.064 -19.575  1.00  0.00           H  
ATOM   7724 1HD  ARG A 480     -39.099 -11.109 -19.790  1.00  0.00           H  
ATOM   7725 2HD  ARG A 480     -39.414 -11.371 -21.526  1.00  0.00           H  
ATOM   7726  HE  ARG A 480     -39.898  -8.685 -21.091  1.00  0.00           H  
ATOM   7727 1HH1 ARG A 480     -37.092 -10.824 -20.789  1.00  0.00           H  
ATOM   7728 2HH1 ARG A 480     -35.951  -9.526 -21.072  1.00  0.00           H  
ATOM   7729 1HH2 ARG A 480     -38.480  -7.047 -21.352  1.00  0.00           H  
ATOM   7730 2HH2 ARG A 480     -36.729  -7.367 -21.423  1.00  0.00           H  
ATOM   7731  N   SER A 481     -43.627 -14.244 -20.826  1.00  0.00           N  
ATOM   7732  CA  SER A 481     -44.072 -15.626 -20.859  1.00  0.00           C  
ATOM   7733  C   SER A 481     -43.148 -16.482 -19.993  1.00  0.00           C  
ATOM   7734  O   SER A 481     -42.030 -16.069 -19.680  1.00  0.00           O  
ATOM   7735  CB  SER A 481     -44.080 -16.126 -22.293  1.00  0.00           C  
ATOM   7736  OG  SER A 481     -42.778 -16.227 -22.794  1.00  0.00           O  
ATOM   7737  H   SER A 481     -43.234 -13.830 -21.660  1.00  0.00           H  
ATOM   7738  HA  SER A 481     -45.084 -15.677 -20.454  1.00  0.00           H  
ATOM   7739 1HB  SER A 481     -44.570 -17.093 -22.353  1.00  0.00           H  
ATOM   7740 2HB  SER A 481     -44.653 -15.436 -22.910  1.00  0.00           H  
ATOM   7741  HG  SER A 481     -42.349 -16.924 -22.274  1.00  0.00           H  
ATOM   7742  N   GLY A 482     -43.626 -17.660 -19.609  1.00  0.00           N  
ATOM   7743  CA  GLY A 482     -44.631 -18.711 -19.565  1.00  0.00           C  
ATOM   7744  C   GLY A 482     -44.555 -19.526 -20.840  1.00  0.00           C  
ATOM   7745  O   GLY A 482     -43.498 -19.590 -21.467  1.00  0.00           O  
ATOM   7746  H   GLY A 482     -44.373 -17.269 -20.164  1.00  0.00           H  
ATOM   7747 1HA  GLY A 482     -44.463 -19.351 -18.699  1.00  0.00           H  
ATOM   7748 2HA  GLY A 482     -45.622 -18.270 -19.463  1.00  0.00           H  
ATOM   7749  N   SER A 483     -45.655 -20.159 -21.219  1.00  0.00           N  
ATOM   7750  CA  SER A 483     -45.638 -21.051 -22.370  1.00  0.00           C  
ATOM   7751  C   SER A 483     -46.927 -20.962 -23.195  1.00  0.00           C  
ATOM   7752  O   SER A 483     -47.725 -20.040 -23.030  1.00  0.00           O  
ATOM   7753  CB  SER A 483     -45.384 -22.481 -21.901  1.00  0.00           C  
ATOM   7754  OG  SER A 483     -45.110 -23.318 -22.990  1.00  0.00           O  
ATOM   7755  H   SER A 483     -46.507 -20.062 -20.684  1.00  0.00           H  
ATOM   7756  HA  SER A 483     -44.811 -20.757 -23.018  1.00  0.00           H  
ATOM   7757 1HB  SER A 483     -44.543 -22.491 -21.209  1.00  0.00           H  
ATOM   7758 2HB  SER A 483     -46.258 -22.852 -21.362  1.00  0.00           H  
ATOM   7759  HG  SER A 483     -44.860 -24.167 -22.611  1.00  0.00           H  
ATOM   7760  N   SER A 484     -47.087 -21.920 -24.102  1.00  0.00           N  
ATOM   7761  CA  SER A 484     -48.197 -22.011 -25.049  1.00  0.00           C  
ATOM   7762  C   SER A 484     -48.463 -23.449 -25.398  1.00  0.00           C  
ATOM   7763  O   SER A 484     -47.548 -24.270 -25.387  1.00  0.00           O  
ATOM   7764  CB  SER A 484     -47.908 -21.273 -26.333  1.00  0.00           C  
ATOM   7765  OG  SER A 484     -48.977 -21.433 -27.255  1.00  0.00           O  
ATOM   7766  H   SER A 484     -46.367 -22.629 -24.113  1.00  0.00           H  
ATOM   7767  HA  SER A 484     -49.092 -21.595 -24.585  1.00  0.00           H  
ATOM   7768 1HB  SER A 484     -47.764 -20.215 -26.118  1.00  0.00           H  
ATOM   7769 2HB  SER A 484     -46.987 -21.647 -26.760  1.00  0.00           H  
ATOM   7770  HG  SER A 484     -49.065 -22.409 -27.453  1.00  0.00           H  
ATOM   7771  N   THR A 485     -49.720 -23.754 -25.697  1.00  0.00           N  
ATOM   7772  CA  THR A 485     -50.073 -25.105 -26.085  1.00  0.00           C  
ATOM   7773  C   THR A 485     -49.697 -26.155 -25.026  1.00  0.00           C  
ATOM   7774  O   THR A 485     -48.926 -27.062 -25.344  1.00  0.00           O  
ATOM   7775  CB  THR A 485     -49.397 -25.415 -27.423  1.00  0.00           C  
ATOM   7776  OG1 THR A 485     -49.567 -24.258 -28.274  1.00  0.00           O  
ATOM   7777  CG2 THR A 485     -49.977 -26.666 -28.058  1.00  0.00           C  
ATOM   7778  H   THR A 485     -50.426 -23.029 -25.675  1.00  0.00           H  
ATOM   7779  HA  THR A 485     -51.151 -25.151 -26.242  1.00  0.00           H  
ATOM   7780  HB  THR A 485     -48.338 -25.589 -27.275  1.00  0.00           H  
ATOM   7781  HG1 THR A 485     -49.483 -24.523 -29.210  1.00  0.00           H  
ATOM   7782 1HG2 THR A 485     -49.478 -26.857 -29.007  1.00  0.00           H  
ATOM   7783 2HG2 THR A 485     -49.817 -27.505 -27.386  1.00  0.00           H  
ATOM   7784 3HG2 THR A 485     -51.027 -26.553 -28.222  1.00  0.00           H  
ATOM   7785  N   PRO A 486     -50.168 -25.992 -23.755  1.00  0.00           N  
ATOM   7786  CA  PRO A 486     -49.959 -26.859 -22.601  1.00  0.00           C  
ATOM   7787  C   PRO A 486     -50.763 -28.136 -22.724  1.00  0.00           C  
ATOM   7788  O   PRO A 486     -51.735 -28.198 -23.483  1.00  0.00           O  
ATOM   7789  CB  PRO A 486     -50.487 -26.022 -21.434  1.00  0.00           C  
ATOM   7790  CG  PRO A 486     -51.560 -25.156 -22.052  1.00  0.00           C  
ATOM   7791  CD  PRO A 486     -51.041 -24.819 -23.422  1.00  0.00           C  
ATOM   7792  HA  PRO A 486     -48.886 -27.081 -22.488  1.00  0.00           H  
ATOM   7793 1HB  PRO A 486     -50.867 -26.689 -20.646  1.00  0.00           H  
ATOM   7794 2HB  PRO A 486     -49.657 -25.446 -20.989  1.00  0.00           H  
ATOM   7795 1HG  PRO A 486     -52.516 -25.698 -22.086  1.00  0.00           H  
ATOM   7796 2HG  PRO A 486     -51.725 -24.259 -21.438  1.00  0.00           H  
ATOM   7797 1HD  PRO A 486     -51.877 -24.714 -24.125  1.00  0.00           H  
ATOM   7798 2HD  PRO A 486     -50.456 -23.903 -23.300  1.00  0.00           H  
ATOM   7799  N   GLN A 487     -50.398 -29.144 -21.942  1.00  0.00           N  
ATOM   7800  CA  GLN A 487     -51.153 -30.396 -21.984  1.00  0.00           C  
ATOM   7801  C   GLN A 487     -51.911 -30.679 -20.696  1.00  0.00           C  
ATOM   7802  O   GLN A 487     -51.539 -31.532 -19.899  1.00  0.00           O  
ATOM   7803  CB  GLN A 487     -50.235 -31.555 -22.371  1.00  0.00           C  
ATOM   7804  CG  GLN A 487     -49.804 -31.511 -23.848  1.00  0.00           C  
ATOM   7805  CD  GLN A 487     -48.796 -30.446 -24.106  1.00  0.00           C  
ATOM   7806  OE1 GLN A 487     -47.805 -30.328 -23.380  1.00  0.00           O  
ATOM   7807  NE2 GLN A 487     -49.059 -29.621 -25.107  1.00  0.00           N  
ATOM   7808  H   GLN A 487     -49.594 -29.023 -21.320  1.00  0.00           H  
ATOM   7809  HA  GLN A 487     -51.884 -30.298 -22.769  1.00  0.00           H  
ATOM   7810 1HB  GLN A 487     -49.343 -31.552 -21.743  1.00  0.00           H  
ATOM   7811 2HB  GLN A 487     -50.752 -32.484 -22.209  1.00  0.00           H  
ATOM   7812 1HG  GLN A 487     -49.358 -32.456 -24.106  1.00  0.00           H  
ATOM   7813 2HG  GLN A 487     -50.672 -31.313 -24.488  1.00  0.00           H  
ATOM   7814 1HE2 GLN A 487     -48.473 -28.818 -25.285  1.00  0.00           H  
ATOM   7815 2HE2 GLN A 487     -49.904 -29.716 -25.677  1.00  0.00           H  
ATOM   7816  N   ARG A 488     -53.010 -29.950 -20.538  1.00  0.00           N  
ATOM   7817  CA  ARG A 488     -53.870 -29.935 -19.354  1.00  0.00           C  
ATOM   7818  C   ARG A 488     -54.557 -31.266 -19.031  1.00  0.00           C  
ATOM   7819  O   ARG A 488     -54.780 -31.603 -17.861  1.00  0.00           O  
ATOM   7820  CB  ARG A 488     -54.946 -28.890 -19.585  1.00  0.00           C  
ATOM   7821  CG  ARG A 488     -54.458 -27.461 -19.547  1.00  0.00           C  
ATOM   7822  CD  ARG A 488     -55.555 -26.513 -19.779  1.00  0.00           C  
ATOM   7823  NE  ARG A 488     -55.100 -25.139 -19.796  1.00  0.00           N  
ATOM   7824  CZ  ARG A 488     -55.893 -24.075 -20.026  1.00  0.00           C  
ATOM   7825  NH1 ARG A 488     -57.183 -24.242 -20.236  1.00  0.00           N  
ATOM   7826  NH2 ARG A 488     -55.375 -22.856 -20.039  1.00  0.00           N  
ATOM   7827  H   ARG A 488     -53.232 -29.306 -21.290  1.00  0.00           H  
ATOM   7828  HA  ARG A 488     -53.260 -29.644 -18.499  1.00  0.00           H  
ATOM   7829 1HB  ARG A 488     -55.342 -29.035 -20.586  1.00  0.00           H  
ATOM   7830 2HB  ARG A 488     -55.776 -29.020 -18.913  1.00  0.00           H  
ATOM   7831 1HG  ARG A 488     -54.029 -27.249 -18.579  1.00  0.00           H  
ATOM   7832 2HG  ARG A 488     -53.704 -27.312 -20.322  1.00  0.00           H  
ATOM   7833 1HD  ARG A 488     -56.031 -26.728 -20.735  1.00  0.00           H  
ATOM   7834 2HD  ARG A 488     -56.282 -26.614 -18.984  1.00  0.00           H  
ATOM   7835  HE  ARG A 488     -54.120 -24.967 -19.639  1.00  0.00           H  
ATOM   7836 1HH1 ARG A 488     -57.601 -25.189 -20.212  1.00  0.00           H  
ATOM   7837 2HH1 ARG A 488     -57.772 -23.442 -20.407  1.00  0.00           H  
ATOM   7838 1HH2 ARG A 488     -54.387 -22.724 -19.876  1.00  0.00           H  
ATOM   7839 2HH2 ARG A 488     -55.970 -22.058 -20.209  1.00  0.00           H  
ATOM   7840  N   SER A 489     -54.916 -31.988 -20.087  1.00  0.00           N  
ATOM   7841  CA  SER A 489     -55.640 -33.257 -20.029  1.00  0.00           C  
ATOM   7842  C   SER A 489     -55.418 -34.018 -21.321  1.00  0.00           C  
ATOM   7843  O   SER A 489     -55.251 -33.418 -22.380  1.00  0.00           O  
ATOM   7844  CB  SER A 489     -57.119 -33.042 -19.813  1.00  0.00           C  
ATOM   7845  OG  SER A 489     -57.804 -34.270 -19.793  1.00  0.00           O  
ATOM   7846  H   SER A 489     -54.664 -31.624 -20.993  1.00  0.00           H  
ATOM   7847  HA  SER A 489     -55.251 -33.849 -19.200  1.00  0.00           H  
ATOM   7848 1HB  SER A 489     -57.278 -32.512 -18.870  1.00  0.00           H  
ATOM   7849 2HB  SER A 489     -57.508 -32.426 -20.610  1.00  0.00           H  
ATOM   7850  HG  SER A 489     -57.830 -34.569 -20.715  1.00  0.00           H  
ATOM   7851  N   CYS A 490     -55.422 -35.328 -21.265  1.00  0.00           N  
ATOM   7852  CA  CYS A 490     -55.218 -36.063 -22.495  1.00  0.00           C  
ATOM   7853  C   CYS A 490     -56.253 -35.714 -23.559  1.00  0.00           C  
ATOM   7854  O   CYS A 490     -57.385 -36.128 -23.296  1.00  0.00           O  
ATOM   7855  CB  CYS A 490     -55.291 -37.556 -22.231  1.00  0.00           C  
ATOM   7856  SG  CYS A 490     -56.939 -38.135 -21.817  1.00  0.00           S  
ATOM   7857  H   CYS A 490     -55.558 -35.807 -20.383  1.00  0.00           H  
ATOM   7858  HA  CYS A 490     -54.232 -35.823 -22.869  1.00  0.00           H  
ATOM   7859 1HB  CYS A 490     -54.942 -38.088 -23.110  1.00  0.00           H  
ATOM   7860 2HB  CYS A 490     -54.650 -37.817 -21.416  1.00  0.00           H  
ATOM   7861  HG  CYS A 490     -57.052 -37.456 -20.685  1.00  0.00           H  
ATOM   7862  N   SER A 491     -55.778 -35.960 -24.779  1.00  0.00           N  
ATOM   7863  CA  SER A 491     -56.270 -35.235 -25.968  1.00  0.00           C  
ATOM   7864  C   SER A 491     -55.832 -33.764 -26.158  1.00  0.00           C  
ATOM   7865  O   SER A 491     -56.141 -33.171 -27.193  1.00  0.00           O  
ATOM   7866  CB  SER A 491     -57.790 -35.200 -25.931  1.00  0.00           C  
ATOM   7867  OG  SER A 491     -58.317 -36.473 -25.739  1.00  0.00           O  
ATOM   7868  H   SER A 491     -55.764 -36.947 -24.984  1.00  0.00           H  
ATOM   7869  HA  SER A 491     -55.944 -35.793 -26.846  1.00  0.00           H  
ATOM   7870 1HB  SER A 491     -58.136 -34.526 -25.147  1.00  0.00           H  
ATOM   7871 2HB  SER A 491     -58.153 -34.803 -26.878  1.00  0.00           H  
ATOM   7872  HG  SER A 491     -58.206 -36.626 -24.770  1.00  0.00           H  
ATOM   7873  N   ALA A 492     -55.098 -33.174 -25.218  1.00  0.00           N  
ATOM   7874  CA  ALA A 492     -54.691 -31.772 -25.362  1.00  0.00           C  
ATOM   7875  C   ALA A 492     -53.837 -31.520 -26.591  1.00  0.00           C  
ATOM   7876  O   ALA A 492     -53.006 -32.347 -26.979  1.00  0.00           O  
ATOM   7877  CB  ALA A 492     -53.912 -31.310 -24.155  1.00  0.00           C  
ATOM   7878  H   ALA A 492     -54.878 -33.663 -24.356  1.00  0.00           H  
ATOM   7879  HA  ALA A 492     -55.594 -31.168 -25.459  1.00  0.00           H  
ATOM   7880 1HB  ALA A 492     -53.645 -30.260 -24.295  1.00  0.00           H  
ATOM   7881 2HB  ALA A 492     -54.500 -31.405 -23.267  1.00  0.00           H  
ATOM   7882 3HB  ALA A 492     -53.014 -31.913 -24.068  1.00  0.00           H  
ATOM   7883  N   ALA A 493     -54.027 -30.348 -27.191  1.00  0.00           N  
ATOM   7884  CA  ALA A 493     -53.238 -29.980 -28.349  1.00  0.00           C  
ATOM   7885  C   ALA A 493     -51.770 -30.002 -27.985  1.00  0.00           C  
ATOM   7886  O   ALA A 493     -51.383 -29.551 -26.909  1.00  0.00           O  
ATOM   7887  CB  ALA A 493     -53.625 -28.602 -28.843  1.00  0.00           C  
ATOM   7888  H   ALA A 493     -54.729 -29.714 -26.838  1.00  0.00           H  
ATOM   7889  HA  ALA A 493     -53.414 -30.716 -29.135  1.00  0.00           H  
ATOM   7890 1HB  ALA A 493     -53.022 -28.349 -29.715  1.00  0.00           H  
ATOM   7891 2HB  ALA A 493     -54.679 -28.590 -29.113  1.00  0.00           H  
ATOM   7892 3HB  ALA A 493     -53.443 -27.881 -28.052  1.00  0.00           H  
ATOM   7893  N   GLY A 494     -50.958 -30.518 -28.896  1.00  0.00           N  
ATOM   7894  CA  GLY A 494     -49.515 -30.584 -28.713  1.00  0.00           C  
ATOM   7895  C   GLY A 494     -49.071 -31.874 -28.025  1.00  0.00           C  
ATOM   7896  O   GLY A 494     -47.876 -32.159 -27.959  1.00  0.00           O  
ATOM   7897  H   GLY A 494     -51.353 -30.883 -29.751  1.00  0.00           H  
ATOM   7898 1HA  GLY A 494     -49.028 -30.506 -29.685  1.00  0.00           H  
ATOM   7899 2HA  GLY A 494     -49.186 -29.730 -28.126  1.00  0.00           H  
ATOM   7900  N   LEU A 495     -50.022 -32.660 -27.520  1.00  0.00           N  
ATOM   7901  CA  LEU A 495     -49.691 -33.897 -26.832  1.00  0.00           C  
ATOM   7902  C   LEU A 495     -49.053 -34.932 -27.756  1.00  0.00           C  
ATOM   7903  O   LEU A 495     -49.576 -35.258 -28.822  1.00  0.00           O  
ATOM   7904  CB  LEU A 495     -50.942 -34.442 -26.135  1.00  0.00           C  
ATOM   7905  CG  LEU A 495     -50.765 -35.711 -25.351  1.00  0.00           C  
ATOM   7906  CD1 LEU A 495     -49.793 -35.484 -24.194  1.00  0.00           C  
ATOM   7907  CD2 LEU A 495     -52.127 -36.141 -24.836  1.00  0.00           C  
ATOM   7908  H   LEU A 495     -51.008 -32.396 -27.580  1.00  0.00           H  
ATOM   7909  HA  LEU A 495     -48.961 -33.665 -26.060  1.00  0.00           H  
ATOM   7910 1HB  LEU A 495     -51.328 -33.683 -25.457  1.00  0.00           H  
ATOM   7911 2HB  LEU A 495     -51.705 -34.629 -26.893  1.00  0.00           H  
ATOM   7912  HG  LEU A 495     -50.368 -36.466 -25.988  1.00  0.00           H  
ATOM   7913 1HD1 LEU A 495     -49.665 -36.411 -23.640  1.00  0.00           H  
ATOM   7914 2HD1 LEU A 495     -48.827 -35.167 -24.582  1.00  0.00           H  
ATOM   7915 3HD1 LEU A 495     -50.186 -34.717 -23.539  1.00  0.00           H  
ATOM   7916 1HD2 LEU A 495     -52.035 -37.070 -24.273  1.00  0.00           H  
ATOM   7917 2HD2 LEU A 495     -52.515 -35.353 -24.201  1.00  0.00           H  
ATOM   7918 3HD2 LEU A 495     -52.800 -36.296 -25.680  1.00  0.00           H  
ATOM   7919  N   HIS A 496     -47.904 -35.443 -27.320  1.00  0.00           N  
ATOM   7920  CA  HIS A 496     -47.096 -36.408 -28.060  1.00  0.00           C  
ATOM   7921  C   HIS A 496     -47.537 -37.876 -27.958  1.00  0.00           C  
ATOM   7922  O   HIS A 496     -46.997 -38.734 -28.668  1.00  0.00           O  
ATOM   7923  CB  HIS A 496     -45.633 -36.255 -27.608  1.00  0.00           C  
ATOM   7924  CG  HIS A 496     -45.401 -36.512 -26.125  1.00  0.00           C  
ATOM   7925  ND1 HIS A 496     -45.910 -35.684 -25.137  1.00  0.00           N  
ATOM   7926  CD2 HIS A 496     -44.696 -37.472 -25.477  1.00  0.00           C  
ATOM   7927  CE1 HIS A 496     -45.548 -36.146 -23.947  1.00  0.00           C  
ATOM   7928  NE2 HIS A 496     -44.812 -37.225 -24.127  1.00  0.00           N  
ATOM   7929  H   HIS A 496     -47.555 -35.116 -26.432  1.00  0.00           H  
ATOM   7930  HA  HIS A 496     -47.137 -36.143 -29.116  1.00  0.00           H  
ATOM   7931 1HB  HIS A 496     -45.009 -36.946 -28.172  1.00  0.00           H  
ATOM   7932 2HB  HIS A 496     -45.289 -35.245 -27.835  1.00  0.00           H  
ATOM   7933  HD2 HIS A 496     -44.146 -38.291 -25.935  1.00  0.00           H  
ATOM   7934  HE1 HIS A 496     -45.806 -35.707 -22.975  1.00  0.00           H  
ATOM   7935  HE2 HIS A 496     -44.399 -37.779 -23.388  1.00  0.00           H  
ATOM   7936  N   ARG A 497     -48.491 -38.169 -27.074  1.00  0.00           N  
ATOM   7937  CA  ARG A 497     -48.958 -39.541 -26.868  1.00  0.00           C  
ATOM   7938  C   ARG A 497     -50.480 -39.697 -26.730  1.00  0.00           C  
ATOM   7939  O   ARG A 497     -51.155 -38.808 -26.219  1.00  0.00           O  
ATOM   7940  CB  ARG A 497     -48.344 -40.150 -25.615  1.00  0.00           C  
ATOM   7941  CG  ARG A 497     -46.857 -40.362 -25.654  1.00  0.00           C  
ATOM   7942  CD  ARG A 497     -46.508 -41.456 -26.592  1.00  0.00           C  
ATOM   7943  NE  ARG A 497     -45.092 -41.757 -26.588  1.00  0.00           N  
ATOM   7944  CZ  ARG A 497     -44.160 -41.150 -27.358  1.00  0.00           C  
ATOM   7945  NH1 ARG A 497     -44.487 -40.194 -28.210  1.00  0.00           N  
ATOM   7946  NH2 ARG A 497     -42.894 -41.525 -27.256  1.00  0.00           N  
ATOM   7947  H   ARG A 497     -48.889 -37.418 -26.534  1.00  0.00           H  
ATOM   7948  HA  ARG A 497     -48.588 -40.109 -27.709  1.00  0.00           H  
ATOM   7949 1HB  ARG A 497     -48.561 -39.513 -24.756  1.00  0.00           H  
ATOM   7950 2HB  ARG A 497     -48.813 -41.108 -25.427  1.00  0.00           H  
ATOM   7951 1HG  ARG A 497     -46.381 -39.482 -26.001  1.00  0.00           H  
ATOM   7952 2HG  ARG A 497     -46.489 -40.612 -24.658  1.00  0.00           H  
ATOM   7953 1HD  ARG A 497     -47.051 -42.357 -26.308  1.00  0.00           H  
ATOM   7954 2HD  ARG A 497     -46.792 -41.167 -27.604  1.00  0.00           H  
ATOM   7955  HE  ARG A 497     -44.775 -42.481 -25.958  1.00  0.00           H  
ATOM   7956 1HH1 ARG A 497     -45.463 -39.873 -28.313  1.00  0.00           H  
ATOM   7957 2HH1 ARG A 497     -43.773 -39.764 -28.776  1.00  0.00           H  
ATOM   7958 1HH2 ARG A 497     -42.635 -42.256 -26.608  1.00  0.00           H  
ATOM   7959 2HH2 ARG A 497     -42.188 -41.082 -27.826  1.00  0.00           H  
ATOM   7960  N   PRO A 498     -51.042 -40.848 -27.148  1.00  0.00           N  
ATOM   7961  CA  PRO A 498     -52.404 -41.264 -26.876  1.00  0.00           C  
ATOM   7962  C   PRO A 498     -52.573 -41.333 -25.370  1.00  0.00           C  
ATOM   7963  O   PRO A 498     -51.607 -41.609 -24.658  1.00  0.00           O  
ATOM   7964  CB  PRO A 498     -52.477 -42.657 -27.514  1.00  0.00           C  
ATOM   7965  CG  PRO A 498     -51.425 -42.634 -28.599  1.00  0.00           C  
ATOM   7966  CD  PRO A 498     -50.308 -41.773 -28.052  1.00  0.00           C  
ATOM   7967  HA  PRO A 498     -53.111 -40.560 -27.331  1.00  0.00           H  
ATOM   7968 1HB  PRO A 498     -52.287 -43.432 -26.754  1.00  0.00           H  
ATOM   7969 2HB  PRO A 498     -53.489 -42.836 -27.905  1.00  0.00           H  
ATOM   7970 1HG  PRO A 498     -51.097 -43.660 -28.829  1.00  0.00           H  
ATOM   7971 2HG  PRO A 498     -51.853 -42.225 -29.526  1.00  0.00           H  
ATOM   7972 1HD  PRO A 498     -49.577 -42.381 -27.499  1.00  0.00           H  
ATOM   7973 2HD  PRO A 498     -49.876 -41.248 -28.914  1.00  0.00           H  
ATOM   7974  N   ARG A 499     -53.795 -41.113 -24.885  1.00  0.00           N  
ATOM   7975  CA  ARG A 499     -54.084 -41.105 -23.444  1.00  0.00           C  
ATOM   7976  C   ARG A 499     -53.467 -42.238 -22.601  1.00  0.00           C  
ATOM   7977  O   ARG A 499     -53.219 -42.052 -21.407  1.00  0.00           O  
ATOM   7978  CB  ARG A 499     -55.586 -41.111 -23.224  1.00  0.00           C  
ATOM   7979  CG  ARG A 499     -56.328 -42.353 -23.655  1.00  0.00           C  
ATOM   7980  CD  ARG A 499     -57.796 -42.169 -23.477  1.00  0.00           C  
ATOM   7981  NE  ARG A 499     -58.555 -43.344 -23.874  1.00  0.00           N  
ATOM   7982  CZ  ARG A 499     -59.897 -43.444 -23.801  1.00  0.00           C  
ATOM   7983  NH1 ARG A 499     -60.606 -42.435 -23.343  1.00  0.00           N  
ATOM   7984  NH2 ARG A 499     -60.501 -44.554 -24.187  1.00  0.00           N  
ATOM   7985  H   ARG A 499     -54.547 -40.909 -25.529  1.00  0.00           H  
ATOM   7986  HA  ARG A 499     -53.708 -40.166 -23.056  1.00  0.00           H  
ATOM   7987 1HB  ARG A 499     -55.794 -40.964 -22.167  1.00  0.00           H  
ATOM   7988 2HB  ARG A 499     -56.030 -40.280 -23.768  1.00  0.00           H  
ATOM   7989 1HG  ARG A 499     -56.123 -42.563 -24.705  1.00  0.00           H  
ATOM   7990 2HG  ARG A 499     -56.015 -43.199 -23.044  1.00  0.00           H  
ATOM   7991 1HD  ARG A 499     -58.007 -41.966 -22.427  1.00  0.00           H  
ATOM   7992 2HD  ARG A 499     -58.131 -41.325 -24.080  1.00  0.00           H  
ATOM   7993  HE  ARG A 499     -58.042 -44.139 -24.230  1.00  0.00           H  
ATOM   7994 1HH1 ARG A 499     -60.144 -41.586 -23.046  1.00  0.00           H  
ATOM   7995 2HH1 ARG A 499     -61.612 -42.508 -23.287  1.00  0.00           H  
ATOM   7996 1HH2 ARG A 499     -59.957 -45.330 -24.539  1.00  0.00           H  
ATOM   7997 2HH2 ARG A 499     -61.506 -44.628 -24.132  1.00  0.00           H  
ATOM   7998  N   SER A 500     -53.157 -43.381 -23.216  1.00  0.00           N  
ATOM   7999  CA  SER A 500     -52.603 -44.531 -22.500  1.00  0.00           C  
ATOM   8000  C   SER A 500     -51.224 -44.249 -21.882  1.00  0.00           C  
ATOM   8001  O   SER A 500     -50.783 -44.975 -20.987  1.00  0.00           O  
ATOM   8002  CB  SER A 500     -52.512 -45.730 -23.425  1.00  0.00           C  
ATOM   8003  OG  SER A 500     -51.574 -45.518 -24.442  1.00  0.00           O  
ATOM   8004  H   SER A 500     -53.335 -43.460 -24.204  1.00  0.00           H  
ATOM   8005  HA  SER A 500     -53.285 -44.781 -21.688  1.00  0.00           H  
ATOM   8006 1HB  SER A 500     -52.228 -46.606 -22.845  1.00  0.00           H  
ATOM   8007 2HB  SER A 500     -53.488 -45.929 -23.863  1.00  0.00           H  
ATOM   8008  HG  SER A 500     -50.785 -45.170 -24.004  1.00  0.00           H  
ATOM   8009  N   SER A 501     -50.547 -43.202 -22.360  1.00  0.00           N  
ATOM   8010  CA  SER A 501     -49.244 -42.813 -21.827  1.00  0.00           C  
ATOM   8011  C   SER A 501     -49.224 -41.336 -21.416  1.00  0.00           C  
ATOM   8012  O   SER A 501     -48.172 -40.694 -21.412  1.00  0.00           O  
ATOM   8013  CB  SER A 501     -48.145 -43.097 -22.830  1.00  0.00           C  
ATOM   8014  OG  SER A 501     -48.062 -44.469 -23.119  1.00  0.00           O  
ATOM   8015  H   SER A 501     -50.963 -42.644 -23.109  1.00  0.00           H  
ATOM   8016  HA  SER A 501     -49.048 -43.405 -20.934  1.00  0.00           H  
ATOM   8017 1HB  SER A 501     -48.344 -42.551 -23.737  1.00  0.00           H  
ATOM   8018 2HB  SER A 501     -47.195 -42.745 -22.436  1.00  0.00           H  
ATOM   8019  HG  SER A 501     -48.020 -44.916 -22.264  1.00  0.00           H  
ATOM   8020  N   PHE A 502     -50.394 -40.794 -21.078  1.00  0.00           N  
ATOM   8021  CA  PHE A 502     -50.523 -39.402 -20.647  1.00  0.00           C  
ATOM   8022  C   PHE A 502     -49.840 -39.091 -19.307  1.00  0.00           C  
ATOM   8023  O   PHE A 502     -49.804 -39.913 -18.379  1.00  0.00           O  
ATOM   8024  CB  PHE A 502     -51.981 -38.935 -20.670  1.00  0.00           C  
ATOM   8025  CG  PHE A 502     -52.157 -37.478 -20.304  1.00  0.00           C  
ATOM   8026  CD1 PHE A 502     -51.718 -36.499 -21.155  1.00  0.00           C  
ATOM   8027  CD2 PHE A 502     -52.796 -37.093 -19.150  1.00  0.00           C  
ATOM   8028  CE1 PHE A 502     -51.866 -35.169 -20.851  1.00  0.00           C  
ATOM   8029  CE2 PHE A 502     -52.948 -35.757 -18.839  1.00  0.00           C  
ATOM   8030  CZ  PHE A 502     -52.470 -34.798 -19.689  1.00  0.00           C  
ATOM   8031  H   PHE A 502     -51.242 -41.365 -21.117  1.00  0.00           H  
ATOM   8032  HA  PHE A 502     -50.014 -38.793 -21.397  1.00  0.00           H  
ATOM   8033 1HB  PHE A 502     -52.366 -39.072 -21.664  1.00  0.00           H  
ATOM   8034 2HB  PHE A 502     -52.578 -39.546 -19.992  1.00  0.00           H  
ATOM   8035  HD1 PHE A 502     -51.234 -36.797 -22.070  1.00  0.00           H  
ATOM   8036  HD2 PHE A 502     -53.175 -37.860 -18.477  1.00  0.00           H  
ATOM   8037  HE1 PHE A 502     -51.502 -34.418 -21.531  1.00  0.00           H  
ATOM   8038  HE2 PHE A 502     -53.441 -35.460 -17.923  1.00  0.00           H  
ATOM   8039  HZ  PHE A 502     -52.588 -33.743 -19.442  1.00  0.00           H  
ATOM   8040  N   ASP A 503     -49.257 -37.901 -19.256  1.00  0.00           N  
ATOM   8041  CA  ASP A 503     -48.569 -37.329 -18.105  1.00  0.00           C  
ATOM   8042  C   ASP A 503     -49.443 -36.859 -16.916  1.00  0.00           C  
ATOM   8043  O   ASP A 503     -49.362 -35.650 -16.712  1.00  0.00           O  
ATOM   8044  CB  ASP A 503     -47.736 -36.142 -18.580  1.00  0.00           C  
ATOM   8045  CG  ASP A 503     -46.508 -36.532 -19.442  1.00  0.00           C  
ATOM   8046  OD1 ASP A 503     -46.005 -37.639 -19.331  1.00  0.00           O  
ATOM   8047  OD2 ASP A 503     -46.115 -35.716 -20.230  1.00  0.00           O  
ATOM   8048  H   ASP A 503     -49.325 -37.326 -20.082  1.00  0.00           H  
ATOM   8049  HA  ASP A 503     -47.902 -38.097 -17.738  1.00  0.00           H  
ATOM   8050 1HB  ASP A 503     -48.370 -35.472 -19.168  1.00  0.00           H  
ATOM   8051 2HB  ASP A 503     -47.401 -35.578 -17.720  1.00  0.00           H  
ATOM   8052  N   SER A 504     -50.656 -37.418 -16.842  1.00  0.00           N  
ATOM   8053  CA  SER A 504     -51.174 -37.638 -15.486  1.00  0.00           C  
ATOM   8054  C   SER A 504     -50.625 -38.913 -14.826  1.00  0.00           C  
ATOM   8055  O   SER A 504     -50.555 -38.998 -13.603  1.00  0.00           O  
ATOM   8056  CB  SER A 504     -52.693 -37.690 -15.488  1.00  0.00           C  
ATOM   8057  OG  SER A 504     -53.184 -38.828 -16.151  1.00  0.00           O  
ATOM   8058  H   SER A 504     -51.337 -36.975 -17.437  1.00  0.00           H  
ATOM   8059  HA  SER A 504     -50.882 -36.784 -14.878  1.00  0.00           H  
ATOM   8060 1HB  SER A 504     -53.061 -37.674 -14.464  1.00  0.00           H  
ATOM   8061 2HB  SER A 504     -53.067 -36.803 -15.974  1.00  0.00           H  
ATOM   8062  HG  SER A 504     -53.068 -39.564 -15.540  1.00  0.00           H  
ATOM   8063  N   THR A 505     -50.190 -39.889 -15.621  1.00  0.00           N  
ATOM   8064  CA  THR A 505     -49.651 -41.135 -15.067  1.00  0.00           C  
ATOM   8065  C   THR A 505     -48.241 -40.847 -14.603  1.00  0.00           C  
ATOM   8066  O   THR A 505     -47.832 -41.178 -13.481  1.00  0.00           O  
ATOM   8067  CB  THR A 505     -49.645 -42.274 -16.108  1.00  0.00           C  
ATOM   8068  OG1 THR A 505     -50.983 -42.524 -16.556  1.00  0.00           O  
ATOM   8069  CG2 THR A 505     -49.072 -43.541 -15.500  1.00  0.00           C  
ATOM   8070  H   THR A 505     -50.234 -39.779 -16.631  1.00  0.00           H  
ATOM   8071  HA  THR A 505     -50.247 -41.439 -14.206  1.00  0.00           H  
ATOM   8072  HB  THR A 505     -49.035 -41.983 -16.964  1.00  0.00           H  
ATOM   8073  HG1 THR A 505     -51.246 -41.812 -17.157  1.00  0.00           H  
ATOM   8074 1HG2 THR A 505     -49.074 -44.333 -16.250  1.00  0.00           H  
ATOM   8075 2HG2 THR A 505     -48.050 -43.354 -15.170  1.00  0.00           H  
ATOM   8076 3HG2 THR A 505     -49.680 -43.845 -14.649  1.00  0.00           H  
ATOM   8077  N   THR A 506     -47.519 -40.157 -15.481  1.00  0.00           N  
ATOM   8078  CA  THR A 506     -46.138 -39.764 -15.201  1.00  0.00           C  
ATOM   8079  C   THR A 506     -46.155 -38.869 -13.968  1.00  0.00           C  
ATOM   8080  O   THR A 506     -45.313 -38.966 -13.073  1.00  0.00           O  
ATOM   8081  CB  THR A 506     -45.529 -38.953 -16.355  1.00  0.00           C  
ATOM   8082  OG1 THR A 506     -45.533 -39.715 -17.560  1.00  0.00           O  
ATOM   8083  CG2 THR A 506     -44.113 -38.552 -16.036  1.00  0.00           C  
ATOM   8084  H   THR A 506     -47.969 -39.945 -16.379  1.00  0.00           H  
ATOM   8085  HA  THR A 506     -45.534 -40.650 -14.997  1.00  0.00           H  
ATOM   8086  HB  THR A 506     -46.110 -38.068 -16.497  1.00  0.00           H  
ATOM   8087  HG1 THR A 506     -45.593 -39.081 -18.329  1.00  0.00           H  
ATOM   8088 1HG2 THR A 506     -43.713 -37.961 -16.863  1.00  0.00           H  
ATOM   8089 2HG2 THR A 506     -44.093 -37.963 -15.125  1.00  0.00           H  
ATOM   8090 3HG2 THR A 506     -43.508 -39.443 -15.902  1.00  0.00           H  
ATOM   8091  N   ALA A 507     -47.128 -37.968 -13.953  1.00  0.00           N  
ATOM   8092  CA  ALA A 507     -47.279 -37.015 -12.880  1.00  0.00           C  
ATOM   8093  C   ALA A 507     -47.524 -37.672 -11.536  1.00  0.00           C  
ATOM   8094  O   ALA A 507     -46.842 -37.357 -10.564  1.00  0.00           O  
ATOM   8095  CB  ALA A 507     -48.439 -36.117 -13.172  1.00  0.00           C  
ATOM   8096  H   ALA A 507     -47.780 -37.958 -14.719  1.00  0.00           H  
ATOM   8097  HA  ALA A 507     -46.363 -36.432 -12.815  1.00  0.00           H  
ATOM   8098 1HB  ALA A 507     -48.514 -35.432 -12.376  1.00  0.00           H  
ATOM   8099 2HB  ALA A 507     -48.301 -35.593 -14.113  1.00  0.00           H  
ATOM   8100 3HB  ALA A 507     -49.336 -36.708 -13.215  1.00  0.00           H  
ATOM   8101  N   GLU A 508     -48.430 -38.650 -11.462  1.00  0.00           N  
ATOM   8102  CA  GLU A 508     -48.627 -39.307 -10.174  1.00  0.00           C  
ATOM   8103  C   GLU A 508     -47.361 -40.039  -9.740  1.00  0.00           C  
ATOM   8104  O   GLU A 508     -47.029 -40.071  -8.554  1.00  0.00           O  
ATOM   8105  CB  GLU A 508     -49.840 -40.252 -10.182  1.00  0.00           C  
ATOM   8106  CG  GLU A 508     -51.198 -39.517 -10.220  1.00  0.00           C  
ATOM   8107  CD  GLU A 508     -52.428 -40.424 -10.182  1.00  0.00           C  
ATOM   8108  OE1 GLU A 508     -52.291 -41.621 -10.257  1.00  0.00           O  
ATOM   8109  OE2 GLU A 508     -53.520 -39.885 -10.059  1.00  0.00           O  
ATOM   8110  H   GLU A 508     -49.006 -38.910 -12.263  1.00  0.00           H  
ATOM   8111  HA  GLU A 508     -48.829 -38.536  -9.432  1.00  0.00           H  
ATOM   8112 1HB  GLU A 508     -49.785 -40.895 -11.065  1.00  0.00           H  
ATOM   8113 2HB  GLU A 508     -49.814 -40.893  -9.302  1.00  0.00           H  
ATOM   8114 1HG  GLU A 508     -51.241 -38.840  -9.369  1.00  0.00           H  
ATOM   8115 2HG  GLU A 508     -51.233 -38.913 -11.122  1.00  0.00           H  
ATOM   8116  N   SER A 509     -46.642 -40.613 -10.707  1.00  0.00           N  
ATOM   8117  CA  SER A 509     -45.415 -41.338 -10.418  1.00  0.00           C  
ATOM   8118  C   SER A 509     -44.294 -40.444  -9.864  1.00  0.00           C  
ATOM   8119  O   SER A 509     -43.547 -40.874  -8.980  1.00  0.00           O  
ATOM   8120  CB  SER A 509     -44.925 -42.044 -11.669  1.00  0.00           C  
ATOM   8121  OG  SER A 509     -45.836 -43.032 -12.079  1.00  0.00           O  
ATOM   8122  H   SER A 509     -46.975 -40.575 -11.671  1.00  0.00           H  
ATOM   8123  HA  SER A 509     -45.643 -42.094  -9.667  1.00  0.00           H  
ATOM   8124 1HB  SER A 509     -44.784 -41.324 -12.467  1.00  0.00           H  
ATOM   8125 2HB  SER A 509     -43.956 -42.496 -11.468  1.00  0.00           H  
ATOM   8126  HG  SER A 509     -46.628 -42.546 -12.380  1.00  0.00           H  
ATOM   8127  N   HIS A 510     -44.160 -39.210 -10.382  1.00  0.00           N  
ATOM   8128  CA  HIS A 510     -43.048 -38.354  -9.950  1.00  0.00           C  
ATOM   8129  C   HIS A 510     -43.366 -37.028  -9.220  1.00  0.00           C  
ATOM   8130  O   HIS A 510     -42.542 -36.594  -8.417  1.00  0.00           O  
ATOM   8131  CB  HIS A 510     -42.181 -38.055 -11.172  1.00  0.00           C  
ATOM   8132  CG  HIS A 510     -41.584 -39.299 -11.771  1.00  0.00           C  
ATOM   8133  ND1 HIS A 510     -40.584 -40.020 -11.145  1.00  0.00           N  
ATOM   8134  CD2 HIS A 510     -41.859 -39.957 -12.919  1.00  0.00           C  
ATOM   8135  CE1 HIS A 510     -40.265 -41.063 -11.893  1.00  0.00           C  
ATOM   8136  NE2 HIS A 510     -41.023 -41.049 -12.973  1.00  0.00           N  
ATOM   8137  H   HIS A 510     -44.795 -38.912 -11.123  1.00  0.00           H  
ATOM   8138  HA  HIS A 510     -42.432 -38.928  -9.261  1.00  0.00           H  
ATOM   8139 1HB  HIS A 510     -42.793 -37.566 -11.937  1.00  0.00           H  
ATOM   8140 2HB  HIS A 510     -41.379 -37.371 -10.899  1.00  0.00           H  
ATOM   8141  HD1 HIS A 510     -40.345 -39.950 -10.174  1.00  0.00           H  
ATOM   8142  HD2 HIS A 510     -42.573 -39.772 -13.718  1.00  0.00           H  
ATOM   8143  HE1 HIS A 510     -39.491 -41.758 -11.572  1.00  0.00           H  
ATOM   8144  N   SER A 511     -44.536 -36.412  -9.472  1.00  0.00           N  
ATOM   8145  CA  SER A 511     -45.011 -35.102  -8.949  1.00  0.00           C  
ATOM   8146  C   SER A 511     -44.188 -33.892  -9.428  1.00  0.00           C  
ATOM   8147  O   SER A 511     -42.970 -34.015  -9.356  1.00  0.00           O  
ATOM   8148  CB  SER A 511     -45.079 -35.074  -7.417  1.00  0.00           C  
ATOM   8149  OG  SER A 511     -43.813 -35.013  -6.803  1.00  0.00           O  
ATOM   8150  H   SER A 511     -45.182 -36.874 -10.096  1.00  0.00           H  
ATOM   8151  HA  SER A 511     -46.030 -34.965  -9.313  1.00  0.00           H  
ATOM   8152 1HB  SER A 511     -45.683 -34.228  -7.095  1.00  0.00           H  
ATOM   8153 2HB  SER A 511     -45.591 -35.975  -7.085  1.00  0.00           H  
ATOM   8154  HG  SER A 511     -43.234 -35.589  -7.305  1.00  0.00           H  
ATOM   8155  N   LEU A 512     -44.737 -32.725  -9.049  1.00  0.00           N  
ATOM   8156  CA  LEU A 512     -44.757 -31.589  -9.979  1.00  0.00           C  
ATOM   8157  C   LEU A 512     -45.419 -31.888 -11.319  1.00  0.00           C  
ATOM   8158  O   LEU A 512     -44.772 -31.810 -12.363  1.00  0.00           O  
ATOM   8159  CB  LEU A 512     -43.338 -31.068 -10.241  1.00  0.00           C  
ATOM   8160  CG  LEU A 512     -42.560 -30.576  -9.025  1.00  0.00           C  
ATOM   8161  CD1 LEU A 512     -41.158 -30.215  -9.459  1.00  0.00           C  
ATOM   8162  CD2 LEU A 512     -43.247 -29.368  -8.430  1.00  0.00           C  
ATOM   8163  H   LEU A 512     -44.438 -32.445  -8.122  1.00  0.00           H  
ATOM   8164  HA  LEU A 512     -45.323 -30.790  -9.503  1.00  0.00           H  
ATOM   8165 1HB  LEU A 512     -42.750 -31.846 -10.728  1.00  0.00           H  
ATOM   8166 2HB  LEU A 512     -43.414 -30.229 -10.920  1.00  0.00           H  
ATOM   8167  HG  LEU A 512     -42.503 -31.374  -8.281  1.00  0.00           H  
ATOM   8168 1HD1 LEU A 512     -40.588 -29.871  -8.602  1.00  0.00           H  
ATOM   8169 2HD1 LEU A 512     -40.676 -31.096  -9.888  1.00  0.00           H  
ATOM   8170 3HD1 LEU A 512     -41.214 -29.429 -10.207  1.00  0.00           H  
ATOM   8171 1HD2 LEU A 512     -42.691 -29.031  -7.567  1.00  0.00           H  
ATOM   8172 2HD2 LEU A 512     -43.280 -28.571  -9.171  1.00  0.00           H  
ATOM   8173 3HD2 LEU A 512     -44.259 -29.635  -8.125  1.00  0.00           H  
ATOM   8174  N   SER A 513     -46.706 -32.226 -11.307  1.00  0.00           N  
ATOM   8175  CA  SER A 513     -47.401 -32.574 -12.549  1.00  0.00           C  
ATOM   8176  C   SER A 513     -47.356 -31.450 -13.573  1.00  0.00           C  
ATOM   8177  O   SER A 513     -47.239 -31.664 -14.780  1.00  0.00           O  
ATOM   8178  CB  SER A 513     -48.866 -32.781 -12.238  1.00  0.00           C  
ATOM   8179  OG  SER A 513     -49.452 -31.570 -11.856  1.00  0.00           O  
ATOM   8180  H   SER A 513     -47.200 -32.269 -10.426  1.00  0.00           H  
ATOM   8181  HA  SER A 513     -46.947 -33.469 -12.972  1.00  0.00           H  
ATOM   8182 1HB  SER A 513     -49.375 -33.174 -13.118  1.00  0.00           H  
ATOM   8183 2HB  SER A 513     -48.979 -33.494 -11.429  1.00  0.00           H  
ATOM   8184  HG  SER A 513     -50.402 -31.709 -11.922  1.00  0.00           H  
ATOM   8185  N   GLY A 514     -47.315 -30.231 -13.095  1.00  0.00           N  
ATOM   8186  CA  GLY A 514     -47.303 -29.119 -14.009  1.00  0.00           C  
ATOM   8187  C   GLY A 514     -45.945 -28.897 -14.661  1.00  0.00           C  
ATOM   8188  O   GLY A 514     -45.817 -28.040 -15.545  1.00  0.00           O  
ATOM   8189  H   GLY A 514     -47.378 -30.087 -12.098  1.00  0.00           H  
ATOM   8190 1HA  GLY A 514     -48.041 -29.306 -14.773  1.00  0.00           H  
ATOM   8191 2HA  GLY A 514     -47.643 -28.231 -13.516  1.00  0.00           H  
ATOM   8192  N   SER A 515     -44.910 -29.643 -14.237  1.00  0.00           N  
ATOM   8193  CA  SER A 515     -43.600 -29.509 -14.857  1.00  0.00           C  
ATOM   8194  C   SER A 515     -43.603 -30.355 -16.131  1.00  0.00           C  
ATOM   8195  O   SER A 515     -42.675 -30.294 -16.940  1.00  0.00           O  
ATOM   8196  CB  SER A 515     -42.478 -29.934 -13.921  1.00  0.00           C  
ATOM   8197  OG  SER A 515     -42.481 -31.316 -13.693  1.00  0.00           O  
ATOM   8198  H   SER A 515     -45.031 -30.341 -13.507  1.00  0.00           H  
ATOM   8199  HA  SER A 515     -43.441 -28.467 -15.135  1.00  0.00           H  
ATOM   8200 1HB  SER A 515     -41.523 -29.637 -14.345  1.00  0.00           H  
ATOM   8201 2HB  SER A 515     -42.590 -29.407 -12.976  1.00  0.00           H  
ATOM   8202  HG  SER A 515     -43.379 -31.540 -13.368  1.00  0.00           H  
ATOM   8203  N   LEU A 516     -44.665 -31.155 -16.290  1.00  0.00           N  
ATOM   8204  CA  LEU A 516     -44.850 -32.021 -17.429  1.00  0.00           C  
ATOM   8205  C   LEU A 516     -45.824 -31.361 -18.404  1.00  0.00           C  
ATOM   8206  O   LEU A 516     -45.631 -31.413 -19.618  1.00  0.00           O  
ATOM   8207  CB  LEU A 516     -45.448 -33.336 -16.946  1.00  0.00           C  
ATOM   8208  CG  LEU A 516     -44.622 -34.078 -15.906  1.00  0.00           C  
ATOM   8209  CD1 LEU A 516     -45.394 -35.260 -15.448  1.00  0.00           C  
ATOM   8210  CD2 LEU A 516     -43.290 -34.482 -16.504  1.00  0.00           C  
ATOM   8211  H   LEU A 516     -45.396 -31.174 -15.586  1.00  0.00           H  
ATOM   8212  HA  LEU A 516     -43.894 -32.188 -17.924  1.00  0.00           H  
ATOM   8213 1HB  LEU A 516     -46.437 -33.155 -16.541  1.00  0.00           H  
ATOM   8214 2HB  LEU A 516     -45.551 -33.991 -17.811  1.00  0.00           H  
ATOM   8215  HG  LEU A 516     -44.455 -33.430 -15.039  1.00  0.00           H  
ATOM   8216 1HD1 LEU A 516     -44.831 -35.793 -14.690  1.00  0.00           H  
ATOM   8217 2HD1 LEU A 516     -46.333 -34.919 -15.038  1.00  0.00           H  
ATOM   8218 3HD1 LEU A 516     -45.577 -35.900 -16.291  1.00  0.00           H  
ATOM   8219 1HD2 LEU A 516     -42.700 -35.014 -15.757  1.00  0.00           H  
ATOM   8220 2HD2 LEU A 516     -43.461 -35.132 -17.367  1.00  0.00           H  
ATOM   8221 3HD2 LEU A 516     -42.753 -33.585 -16.821  1.00  0.00           H  
ATOM   8222  N   THR A 517     -46.857 -30.695 -17.854  1.00  0.00           N  
ATOM   8223  CA  THR A 517     -47.900 -30.088 -18.692  1.00  0.00           C  
ATOM   8224  C   THR A 517     -47.590 -28.642 -19.116  1.00  0.00           C  
ATOM   8225  O   THR A 517     -48.154 -28.161 -20.103  1.00  0.00           O  
ATOM   8226  CB  THR A 517     -49.245 -30.044 -17.954  1.00  0.00           C  
ATOM   8227  OG1 THR A 517     -49.123 -29.168 -16.846  1.00  0.00           O  
ATOM   8228  CG2 THR A 517     -49.625 -31.433 -17.444  1.00  0.00           C  
ATOM   8229  H   THR A 517     -46.957 -30.701 -16.840  1.00  0.00           H  
ATOM   8230  HA  THR A 517     -48.011 -30.692 -19.594  1.00  0.00           H  
ATOM   8231  HB  THR A 517     -50.018 -29.672 -18.625  1.00  0.00           H  
ATOM   8232  HG1 THR A 517     -49.995 -28.971 -16.468  1.00  0.00           H  
ATOM   8233 1HG2 THR A 517     -50.578 -31.379 -16.917  1.00  0.00           H  
ATOM   8234 2HG2 THR A 517     -49.715 -32.120 -18.283  1.00  0.00           H  
ATOM   8235 3HG2 THR A 517     -48.855 -31.796 -16.767  1.00  0.00           H  
ATOM   8236  N   GLY A 518     -46.696 -27.945 -18.386  1.00  0.00           N  
ATOM   8237  CA  GLY A 518     -46.350 -26.554 -18.705  1.00  0.00           C  
ATOM   8238  C   GLY A 518     -46.921 -25.462 -17.767  1.00  0.00           C  
ATOM   8239  O   GLY A 518     -47.118 -24.327 -18.209  1.00  0.00           O  
ATOM   8240  H   GLY A 518     -46.276 -28.365 -17.562  1.00  0.00           H  
ATOM   8241 1HA  GLY A 518     -45.263 -26.471 -18.707  1.00  0.00           H  
ATOM   8242 2HA  GLY A 518     -46.667 -26.341 -19.725  1.00  0.00           H  
ATOM   8243  N   SER A 519     -47.213 -25.799 -16.499  1.00  0.00           N  
ATOM   8244  CA  SER A 519     -47.735 -24.808 -15.534  1.00  0.00           C  
ATOM   8245  C   SER A 519     -46.793 -24.536 -14.328  1.00  0.00           C  
ATOM   8246  O   SER A 519     -46.963 -23.549 -13.607  1.00  0.00           O  
ATOM   8247  CB  SER A 519     -49.137 -25.223 -15.086  1.00  0.00           C  
ATOM   8248  OG  SER A 519     -49.139 -26.456 -14.422  1.00  0.00           O  
ATOM   8249  H   SER A 519     -47.027 -26.747 -16.195  1.00  0.00           H  
ATOM   8250  HA  SER A 519     -47.846 -23.862 -16.064  1.00  0.00           H  
ATOM   8251 1HB  SER A 519     -49.565 -24.457 -14.442  1.00  0.00           H  
ATOM   8252 2HB  SER A 519     -49.770 -25.295 -15.969  1.00  0.00           H  
ATOM   8253  HG  SER A 519     -49.911 -26.957 -14.771  1.00  0.00           H  
ATOM   8254  N   LEU A 520     -45.821 -25.424 -14.119  1.00  0.00           N  
ATOM   8255  CA  LEU A 520     -44.832 -25.355 -13.025  1.00  0.00           C  
ATOM   8256  C   LEU A 520     -43.434 -25.252 -13.610  1.00  0.00           C  
ATOM   8257  O   LEU A 520     -43.384 -24.596 -14.652  1.00  0.00           O  
ATOM   8258  CB  LEU A 520     -44.893 -26.559 -12.082  1.00  0.00           C  
ATOM   8259  CG  LEU A 520     -46.217 -26.815 -11.395  1.00  0.00           C  
ATOM   8260  CD1 LEU A 520     -46.115 -28.122 -10.647  1.00  0.00           C  
ATOM   8261  CD2 LEU A 520     -46.536 -25.714 -10.475  1.00  0.00           C  
ATOM   8262  H   LEU A 520     -45.769 -26.211 -14.756  1.00  0.00           H  
ATOM   8263  HA  LEU A 520     -45.018 -24.456 -12.440  1.00  0.00           H  
ATOM   8264 1HB  LEU A 520     -44.618 -27.438 -12.628  1.00  0.00           H  
ATOM   8265 2HB  LEU A 520     -44.151 -26.417 -11.302  1.00  0.00           H  
ATOM   8266  HG  LEU A 520     -46.987 -26.865 -12.113  1.00  0.00           H  
ATOM   8267 1HD1 LEU A 520     -47.059 -28.343 -10.149  1.00  0.00           H  
ATOM   8268 2HD1 LEU A 520     -45.869 -28.910 -11.332  1.00  0.00           H  
ATOM   8269 3HD1 LEU A 520     -45.336 -28.036  -9.913  1.00  0.00           H  
ATOM   8270 1HD2 LEU A 520     -47.490 -25.903  -9.983  1.00  0.00           H  
ATOM   8271 2HD2 LEU A 520     -45.760 -25.658  -9.744  1.00  0.00           H  
ATOM   8272 3HD2 LEU A 520     -46.598 -24.781 -11.035  1.00  0.00           H  
ATOM   8273  N   THR A 521     -42.517 -25.028 -12.669  1.00  0.00           N  
ATOM   8274  CA  THR A 521     -41.227 -25.653 -12.960  1.00  0.00           C  
ATOM   8275  C   THR A 521     -40.486 -26.129 -11.715  1.00  0.00           C  
ATOM   8276  O   THR A 521     -40.623 -25.582 -10.616  1.00  0.00           O  
ATOM   8277  CB  THR A 521     -40.286 -24.721 -13.750  1.00  0.00           C  
ATOM   8278  OG1 THR A 521     -39.122 -25.459 -14.153  1.00  0.00           O  
ATOM   8279  CG2 THR A 521     -39.846 -23.558 -12.887  1.00  0.00           C  
ATOM   8280  H   THR A 521     -42.438 -24.067 -12.335  1.00  0.00           H  
ATOM   8281  HA  THR A 521     -41.418 -26.529 -13.582  1.00  0.00           H  
ATOM   8282  HB  THR A 521     -40.796 -24.344 -14.636  1.00  0.00           H  
ATOM   8283  HG1 THR A 521     -38.585 -25.649 -13.376  1.00  0.00           H  
ATOM   8284 1HG2 THR A 521     -39.177 -22.916 -13.454  1.00  0.00           H  
ATOM   8285 2HG2 THR A 521     -40.709 -22.997 -12.588  1.00  0.00           H  
ATOM   8286 3HG2 THR A 521     -39.331 -23.932 -12.008  1.00  0.00           H  
ATOM   8287  N   GLY A 522     -39.634 -27.130 -11.910  1.00  0.00           N  
ATOM   8288  CA  GLY A 522     -38.813 -27.684 -10.834  1.00  0.00           C  
ATOM   8289  C   GLY A 522     -37.622 -26.795 -10.474  1.00  0.00           C  
ATOM   8290  O   GLY A 522     -36.469 -27.193 -10.627  1.00  0.00           O  
ATOM   8291  H   GLY A 522     -39.560 -27.526 -12.840  1.00  0.00           H  
ATOM   8292 1HA  GLY A 522     -39.432 -27.826  -9.952  1.00  0.00           H  
ATOM   8293 2HA  GLY A 522     -38.454 -28.671 -11.128  1.00  0.00           H  
ATOM   8294  N   SER A 523     -37.915 -25.585 -10.012  1.00  0.00           N  
ATOM   8295  CA  SER A 523     -36.888 -24.617  -9.646  1.00  0.00           C  
ATOM   8296  C   SER A 523     -35.991 -25.105  -8.534  1.00  0.00           C  
ATOM   8297  O   SER A 523     -36.460 -25.644  -7.530  1.00  0.00           O  
ATOM   8298  CB  SER A 523     -37.491 -23.307  -9.177  1.00  0.00           C  
ATOM   8299  OG  SER A 523     -36.467 -22.430  -8.692  1.00  0.00           O  
ATOM   8300  H   SER A 523     -38.902 -25.345  -9.938  1.00  0.00           H  
ATOM   8301  HA  SER A 523     -36.271 -24.427 -10.526  1.00  0.00           H  
ATOM   8302 1HB  SER A 523     -38.032 -22.832  -9.996  1.00  0.00           H  
ATOM   8303 2HB  SER A 523     -38.211 -23.509  -8.388  1.00  0.00           H  
ATOM   8304  HG  SER A 523     -36.049 -22.057  -9.480  1.00  0.00           H  
ATOM   8305  N   THR A 524     -34.717 -24.767  -8.651  1.00  0.00           N  
ATOM   8306  CA  THR A 524     -33.699 -25.062  -7.650  1.00  0.00           C  
ATOM   8307  C   THR A 524     -34.100 -24.572  -6.265  1.00  0.00           C  
ATOM   8308  O   THR A 524     -33.729 -25.170  -5.255  1.00  0.00           O  
ATOM   8309  CB  THR A 524     -32.357 -24.400  -8.018  1.00  0.00           C  
ATOM   8310  OG1 THR A 524     -31.886 -24.917  -9.272  1.00  0.00           O  
ATOM   8311  CG2 THR A 524     -31.329 -24.652  -6.931  1.00  0.00           C  
ATOM   8312  H   THR A 524     -34.428 -24.313  -9.504  1.00  0.00           H  
ATOM   8313  HA  THR A 524     -33.565 -26.142  -7.604  1.00  0.00           H  
ATOM   8314  HB  THR A 524     -32.505 -23.325  -8.116  1.00  0.00           H  
ATOM   8315  HG1 THR A 524     -31.030 -24.530  -9.478  1.00  0.00           H  
ATOM   8316 1HG2 THR A 524     -30.391 -24.168  -7.200  1.00  0.00           H  
ATOM   8317 2HG2 THR A 524     -31.691 -24.241  -5.989  1.00  0.00           H  
ATOM   8318 3HG2 THR A 524     -31.167 -25.723  -6.822  1.00  0.00           H  
ATOM   8319  N   LEU A 525     -34.763 -23.419  -6.221  1.00  0.00           N  
ATOM   8320  CA  LEU A 525     -35.126 -22.802  -4.958  1.00  0.00           C  
ATOM   8321  C   LEU A 525     -36.599 -22.999  -4.619  1.00  0.00           C  
ATOM   8322  O   LEU A 525     -37.121 -22.350  -3.710  1.00  0.00           O  
ATOM   8323  CB  LEU A 525     -34.781 -21.318  -5.016  1.00  0.00           C  
ATOM   8324  CG  LEU A 525     -33.291 -21.043  -5.254  1.00  0.00           C  
ATOM   8325  CD1 LEU A 525     -33.059 -19.553  -5.345  1.00  0.00           C  
ATOM   8326  CD2 LEU A 525     -32.481 -21.673  -4.132  1.00  0.00           C  
ATOM   8327  H   LEU A 525     -35.088 -22.999  -7.095  1.00  0.00           H  
ATOM   8328  HA  LEU A 525     -34.534 -23.262  -4.168  1.00  0.00           H  
ATOM   8329 1HB  LEU A 525     -35.349 -20.856  -5.824  1.00  0.00           H  
ATOM   8330 2HB  LEU A 525     -35.068 -20.851  -4.074  1.00  0.00           H  
ATOM   8331  HG  LEU A 525     -32.988 -21.483  -6.202  1.00  0.00           H  
ATOM   8332 1HD1 LEU A 525     -32.002 -19.361  -5.528  1.00  0.00           H  
ATOM   8333 2HD1 LEU A 525     -33.650 -19.142  -6.164  1.00  0.00           H  
ATOM   8334 3HD1 LEU A 525     -33.357 -19.080  -4.410  1.00  0.00           H  
ATOM   8335 1HD2 LEU A 525     -31.420 -21.492  -4.302  1.00  0.00           H  
ATOM   8336 2HD2 LEU A 525     -32.776 -21.235  -3.179  1.00  0.00           H  
ATOM   8337 3HD2 LEU A 525     -32.665 -22.749  -4.108  1.00  0.00           H  
ATOM   8338  N   SER A 526     -37.287 -23.848  -5.390  1.00  0.00           N  
ATOM   8339  CA  SER A 526     -38.721 -24.080  -5.244  1.00  0.00           C  
ATOM   8340  C   SER A 526     -39.485 -22.758  -5.220  1.00  0.00           C  
ATOM   8341  O   SER A 526     -40.422 -22.588  -4.439  1.00  0.00           O  
ATOM   8342  CB  SER A 526     -39.021 -24.867  -3.975  1.00  0.00           C  
ATOM   8343  OG  SER A 526     -38.401 -26.131  -3.987  1.00  0.00           O  
ATOM   8344  H   SER A 526     -36.802 -24.385  -6.105  1.00  0.00           H  
ATOM   8345  HA  SER A 526     -39.062 -24.656  -6.104  1.00  0.00           H  
ATOM   8346 1HB  SER A 526     -38.698 -24.304  -3.101  1.00  0.00           H  
ATOM   8347 2HB  SER A 526     -40.097 -24.995  -3.893  1.00  0.00           H  
ATOM   8348  HG  SER A 526     -37.475 -25.977  -3.773  1.00  0.00           H  
ATOM   8349  N   SER A 527     -39.095 -21.832  -6.095  1.00  0.00           N  
ATOM   8350  CA  SER A 527     -39.710 -20.518  -6.141  1.00  0.00           C  
ATOM   8351  C   SER A 527     -41.203 -20.630  -6.407  1.00  0.00           C  
ATOM   8352  O   SER A 527     -41.652 -21.406  -7.266  1.00  0.00           O  
ATOM   8353  CB  SER A 527     -39.017 -19.661  -7.181  1.00  0.00           C  
ATOM   8354  OG  SER A 527     -39.617 -18.396  -7.285  1.00  0.00           O  
ATOM   8355  H   SER A 527     -38.327 -22.046  -6.715  1.00  0.00           H  
ATOM   8356  HA  SER A 527     -39.573 -20.046  -5.166  1.00  0.00           H  
ATOM   8357 1HB  SER A 527     -37.967 -19.547  -6.907  1.00  0.00           H  
ATOM   8358 2HB  SER A 527     -39.047 -20.165  -8.145  1.00  0.00           H  
ATOM   8359  HG  SER A 527     -39.024 -17.869  -7.828  1.00  0.00           H  
ATOM   8360  N   VAL A 528     -41.973 -19.827  -5.684  1.00  0.00           N  
ATOM   8361  CA  VAL A 528     -43.413 -19.894  -5.794  1.00  0.00           C  
ATOM   8362  C   VAL A 528     -44.028 -19.301  -7.041  1.00  0.00           C  
ATOM   8363  O   VAL A 528     -44.950 -19.892  -7.565  1.00  0.00           O  
ATOM   8364  CB  VAL A 528     -44.097 -19.267  -4.596  1.00  0.00           C  
ATOM   8365  CG1 VAL A 528     -45.590 -19.273  -4.861  1.00  0.00           C  
ATOM   8366  CG2 VAL A 528     -43.745 -20.054  -3.352  1.00  0.00           C  
ATOM   8367  H   VAL A 528     -41.543 -19.197  -5.021  1.00  0.00           H  
ATOM   8368  HA  VAL A 528     -43.676 -20.952  -5.780  1.00  0.00           H  
ATOM   8369  HB  VAL A 528     -43.776 -18.233  -4.485  1.00  0.00           H  
ATOM   8370 1HG1 VAL A 528     -46.126 -18.835  -4.042  1.00  0.00           H  
ATOM   8371 2HG1 VAL A 528     -45.791 -18.709  -5.763  1.00  0.00           H  
ATOM   8372 3HG1 VAL A 528     -45.925 -20.287  -4.994  1.00  0.00           H  
ATOM   8373 1HG2 VAL A 528     -44.235 -19.621  -2.485  1.00  0.00           H  
ATOM   8374 2HG2 VAL A 528     -44.070 -21.083  -3.471  1.00  0.00           H  
ATOM   8375 3HG2 VAL A 528     -42.666 -20.030  -3.207  1.00  0.00           H  
ATOM   8376  N   SER A 529     -43.606 -18.130  -7.516  1.00  0.00           N  
ATOM   8377  CA  SER A 529     -44.324 -17.638  -8.694  1.00  0.00           C  
ATOM   8378  C   SER A 529     -44.182 -18.605  -9.902  1.00  0.00           C  
ATOM   8379  O   SER A 529     -45.187 -18.895 -10.564  1.00  0.00           O  
ATOM   8380  CB  SER A 529     -43.972 -16.186  -9.020  1.00  0.00           C  
ATOM   8381  OG  SER A 529     -44.432 -15.340  -7.999  1.00  0.00           O  
ATOM   8382  H   SER A 529     -42.843 -17.622  -7.092  1.00  0.00           H  
ATOM   8383  HA  SER A 529     -45.379 -17.604  -8.442  1.00  0.00           H  
ATOM   8384 1HB  SER A 529     -42.927 -16.033  -9.133  1.00  0.00           H  
ATOM   8385 2HB  SER A 529     -44.443 -15.909  -9.964  1.00  0.00           H  
ATOM   8386  HG  SER A 529     -45.394 -15.399  -8.020  1.00  0.00           H  
ATOM   8387  N   PRO A 530     -42.979 -19.166 -10.215  1.00  0.00           N  
ATOM   8388  CA  PRO A 530     -42.758 -20.193 -11.228  1.00  0.00           C  
ATOM   8389  C   PRO A 530     -43.311 -21.572 -10.845  1.00  0.00           C  
ATOM   8390  O   PRO A 530     -42.565 -22.498 -11.161  1.00  0.00           O  
ATOM   8391  CB  PRO A 530     -41.225 -20.269 -11.313  1.00  0.00           C  
ATOM   8392  CG  PRO A 530     -40.740 -19.001 -10.709  1.00  0.00           C  
ATOM   8393  CD  PRO A 530     -41.727 -18.697  -9.631  1.00  0.00           C  
ATOM   8394  HA  PRO A 530     -43.185 -19.862 -12.180  1.00  0.00           H  
ATOM   8395 1HB  PRO A 530     -40.869 -21.153 -10.764  1.00  0.00           H  
ATOM   8396 2HB  PRO A 530     -40.915 -20.390 -12.361  1.00  0.00           H  
ATOM   8397 1HG  PRO A 530     -39.724 -19.135 -10.318  1.00  0.00           H  
ATOM   8398 2HG  PRO A 530     -40.689 -18.211 -11.469  1.00  0.00           H  
ATOM   8399 1HD  PRO A 530     -41.497 -19.284  -8.764  1.00  0.00           H  
ATOM   8400 2HD  PRO A 530     -41.681 -17.661  -9.445  1.00  0.00           H  
ATOM   8401  N   ARG A 531     -43.875 -21.583  -9.628  1.00  0.00           N  
ATOM   8402  CA  ARG A 531     -44.913 -22.586  -9.435  1.00  0.00           C  
ATOM   8403  C   ARG A 531     -46.253 -22.065  -8.888  1.00  0.00           C  
ATOM   8404  O   ARG A 531     -46.870 -22.730  -8.052  1.00  0.00           O  
ATOM   8405  CB  ARG A 531     -44.416 -23.581  -8.396  1.00  0.00           C  
ATOM   8406  CG  ARG A 531     -43.159 -24.389  -8.731  1.00  0.00           C  
ATOM   8407  CD  ARG A 531     -42.815 -25.269  -7.592  1.00  0.00           C  
ATOM   8408  NE  ARG A 531     -41.582 -26.014  -7.784  1.00  0.00           N  
ATOM   8409  CZ  ARG A 531     -41.048 -26.811  -6.823  1.00  0.00           C  
ATOM   8410  NH1 ARG A 531     -41.669 -26.933  -5.670  1.00  0.00           N  
ATOM   8411  NH2 ARG A 531     -39.918 -27.460  -7.007  1.00  0.00           N  
ATOM   8412  H   ARG A 531     -43.207 -21.597  -8.849  1.00  0.00           H  
ATOM   8413  HA  ARG A 531     -45.082 -23.076 -10.390  1.00  0.00           H  
ATOM   8414 1HB  ARG A 531     -44.164 -23.009  -7.498  1.00  0.00           H  
ATOM   8415 2HB  ARG A 531     -45.209 -24.260  -8.113  1.00  0.00           H  
ATOM   8416 1HG  ARG A 531     -43.314 -24.988  -9.622  1.00  0.00           H  
ATOM   8417 2HG  ARG A 531     -42.316 -23.710  -8.891  1.00  0.00           H  
ATOM   8418 1HD  ARG A 531     -42.699 -24.649  -6.701  1.00  0.00           H  
ATOM   8419 2HD  ARG A 531     -43.623 -25.982  -7.440  1.00  0.00           H  
ATOM   8420  HE  ARG A 531     -41.097 -25.921  -8.688  1.00  0.00           H  
ATOM   8421 1HH1 ARG A 531     -42.535 -26.442  -5.509  1.00  0.00           H  
ATOM   8422 2HH1 ARG A 531     -41.275 -27.520  -4.946  1.00  0.00           H  
ATOM   8423 1HH2 ARG A 531     -39.416 -27.378  -7.873  1.00  0.00           H  
ATOM   8424 2HH2 ARG A 531     -39.544 -28.035  -6.263  1.00  0.00           H  
ATOM   8425  N   LEU A 532     -46.732 -20.928  -9.387  1.00  0.00           N  
ATOM   8426  CA  LEU A 532     -48.032 -20.388  -8.984  1.00  0.00           C  
ATOM   8427  C   LEU A 532     -48.765 -19.648 -10.097  1.00  0.00           C  
ATOM   8428  O   LEU A 532     -49.928 -19.941 -10.391  1.00  0.00           O  
ATOM   8429  CB  LEU A 532     -47.897 -19.476  -7.772  1.00  0.00           C  
ATOM   8430  CG  LEU A 532     -49.164 -18.842  -7.281  1.00  0.00           C  
ATOM   8431  CD1 LEU A 532     -50.144 -19.902  -6.879  1.00  0.00           C  
ATOM   8432  CD2 LEU A 532     -48.839 -17.939  -6.121  1.00  0.00           C  
ATOM   8433  H   LEU A 532     -46.163 -20.395 -10.036  1.00  0.00           H  
ATOM   8434  HA  LEU A 532     -48.657 -21.227  -8.687  1.00  0.00           H  
ATOM   8435 1HB  LEU A 532     -47.481 -20.057  -6.960  1.00  0.00           H  
ATOM   8436 2HB  LEU A 532     -47.222 -18.687  -8.016  1.00  0.00           H  
ATOM   8437  HG  LEU A 532     -49.596 -18.268  -8.074  1.00  0.00           H  
ATOM   8438 1HD1 LEU A 532     -51.066 -19.439  -6.528  1.00  0.00           H  
ATOM   8439 2HD1 LEU A 532     -50.363 -20.544  -7.735  1.00  0.00           H  
ATOM   8440 3HD1 LEU A 532     -49.711 -20.483  -6.098  1.00  0.00           H  
ATOM   8441 1HD2 LEU A 532     -49.751 -17.457  -5.768  1.00  0.00           H  
ATOM   8442 2HD2 LEU A 532     -48.401 -18.525  -5.316  1.00  0.00           H  
ATOM   8443 3HD2 LEU A 532     -48.132 -17.177  -6.451  1.00  0.00           H  
ATOM   8444  N   GLY A 533     -48.115 -18.631 -10.665  1.00  0.00           N  
ATOM   8445  CA  GLY A 533     -48.774 -17.799 -11.662  1.00  0.00           C  
ATOM   8446  C   GLY A 533     -48.113 -16.438 -11.885  1.00  0.00           C  
ATOM   8447  O   GLY A 533     -47.128 -16.078 -11.237  1.00  0.00           O  
ATOM   8448  H   GLY A 533     -47.139 -18.465 -10.427  1.00  0.00           H  
ATOM   8449 1HA  GLY A 533     -48.798 -18.339 -12.606  1.00  0.00           H  
ATOM   8450 2HA  GLY A 533     -49.810 -17.650 -11.373  1.00  0.00           H  
ATOM   8451  N   SER A 534     -48.685 -15.695 -12.827  1.00  0.00           N  
ATOM   8452  CA  SER A 534     -48.223 -14.372 -13.247  1.00  0.00           C  
ATOM   8453  C   SER A 534     -48.566 -13.248 -12.288  1.00  0.00           C  
ATOM   8454  O   SER A 534     -49.461 -13.390 -11.450  1.00  0.00           O  
ATOM   8455  CB  SER A 534     -48.856 -14.049 -14.583  1.00  0.00           C  
ATOM   8456  OG  SER A 534     -50.266 -13.910 -14.462  1.00  0.00           O  
ATOM   8457  H   SER A 534     -49.493 -16.083 -13.294  1.00  0.00           H  
ATOM   8458  HA  SER A 534     -47.137 -14.408 -13.356  1.00  0.00           H  
ATOM   8459 1HB  SER A 534     -48.435 -13.130 -14.976  1.00  0.00           H  
ATOM   8460 2HB  SER A 534     -48.625 -14.842 -15.290  1.00  0.00           H  
ATOM   8461  HG  SER A 534     -50.612 -13.975 -15.363  1.00  0.00           H  
ATOM   8462  N   HIS A 535     -47.929 -12.088 -12.493  1.00  0.00           N  
ATOM   8463  CA  HIS A 535     -48.232 -10.897 -11.712  1.00  0.00           C  
ATOM   8464  C   HIS A 535     -49.674 -10.499 -11.966  1.00  0.00           C  
ATOM   8465  O   HIS A 535     -50.362 -10.035 -11.056  1.00  0.00           O  
ATOM   8466  CB  HIS A 535     -47.326  -9.716 -12.095  1.00  0.00           C  
ATOM   8467  CG  HIS A 535     -45.890  -9.869 -11.700  1.00  0.00           C  
ATOM   8468  ND1 HIS A 535     -44.899  -9.009 -12.150  1.00  0.00           N  
ATOM   8469  CD2 HIS A 535     -45.271 -10.786 -10.920  1.00  0.00           C  
ATOM   8470  CE1 HIS A 535     -43.736  -9.398 -11.662  1.00  0.00           C  
ATOM   8471  NE2 HIS A 535     -43.931 -10.473 -10.908  1.00  0.00           N  
ATOM   8472  H   HIS A 535     -47.198 -12.030 -13.200  1.00  0.00           H  
ATOM   8473  HA  HIS A 535     -48.113 -11.106 -10.648  1.00  0.00           H  
ATOM   8474 1HB  HIS A 535     -47.360  -9.574 -13.177  1.00  0.00           H  
ATOM   8475 2HB  HIS A 535     -47.707  -8.803 -11.639  1.00  0.00           H  
ATOM   8476  HD1 HIS A 535     -45.051  -8.014 -12.384  1.00  0.00           H  
ATOM   8477  HD2 HIS A 535     -45.637 -11.650 -10.361  1.00  0.00           H  
ATOM   8478  HE1 HIS A 535     -42.829  -8.843 -11.906  1.00  0.00           H  
ATOM   8479  N   THR A 536     -50.132 -10.704 -13.207  1.00  0.00           N  
ATOM   8480  CA  THR A 536     -51.498 -10.387 -13.593  1.00  0.00           C  
ATOM   8481  C   THR A 536     -52.474 -11.204 -12.763  1.00  0.00           C  
ATOM   8482  O   THR A 536     -53.489 -10.679 -12.307  1.00  0.00           O  
ATOM   8483  CB  THR A 536     -51.761 -10.635 -15.085  1.00  0.00           C  
ATOM   8484  OG1 THR A 536     -50.916  -9.789 -15.881  1.00  0.00           O  
ATOM   8485  CG2 THR A 536     -53.218 -10.331 -15.392  1.00  0.00           C  
ATOM   8486  H   THR A 536     -49.503 -11.097 -13.892  1.00  0.00           H  
ATOM   8487  HA  THR A 536     -51.674  -9.331 -13.399  1.00  0.00           H  
ATOM   8488  HB  THR A 536     -51.551 -11.674 -15.326  1.00  0.00           H  
ATOM   8489  HG1 THR A 536     -51.113  -9.924 -16.813  1.00  0.00           H  
ATOM   8490 1HG2 THR A 536     -53.414 -10.508 -16.449  1.00  0.00           H  
ATOM   8491 2HG2 THR A 536     -53.857 -10.978 -14.789  1.00  0.00           H  
ATOM   8492 3HG2 THR A 536     -53.430  -9.289 -15.152  1.00  0.00           H  
ATOM   8493  N   MET A 537     -52.186 -12.492 -12.569  1.00  0.00           N  
ATOM   8494  CA  MET A 537     -53.058 -13.329 -11.750  1.00  0.00           C  
ATOM   8495  C   MET A 537     -53.176 -12.752 -10.328  1.00  0.00           C  
ATOM   8496  O   MET A 537     -54.292 -12.581  -9.817  1.00  0.00           O  
ATOM   8497  CB  MET A 537     -52.529 -14.767 -11.725  1.00  0.00           C  
ATOM   8498  CG  MET A 537     -53.349 -15.771 -10.917  1.00  0.00           C  
ATOM   8499  SD  MET A 537     -52.963 -15.717  -9.158  1.00  0.00           S  
ATOM   8500  CE  MET A 537     -51.293 -16.339  -9.158  1.00  0.00           C  
ATOM   8501  H   MET A 537     -51.355 -12.899 -13.002  1.00  0.00           H  
ATOM   8502  HA  MET A 537     -54.054 -13.328 -12.191  1.00  0.00           H  
ATOM   8503 1HB  MET A 537     -52.457 -15.138 -12.745  1.00  0.00           H  
ATOM   8504 2HB  MET A 537     -51.522 -14.772 -11.311  1.00  0.00           H  
ATOM   8505 1HG  MET A 537     -54.410 -15.564 -11.045  1.00  0.00           H  
ATOM   8506 2HG  MET A 537     -53.147 -16.776 -11.283  1.00  0.00           H  
ATOM   8507 1HE  MET A 537     -50.918 -16.339  -8.136  1.00  0.00           H  
ATOM   8508 2HE  MET A 537     -51.279 -17.348  -9.562  1.00  0.00           H  
ATOM   8509 3HE  MET A 537     -50.661 -15.682  -9.766  1.00  0.00           H  
ATOM   8510  N   ASP A 538     -52.028 -12.418  -9.701  1.00  0.00           N  
ATOM   8511  CA  ASP A 538     -52.057 -11.836  -8.349  1.00  0.00           C  
ATOM   8512  C   ASP A 538     -52.802 -10.503  -8.318  1.00  0.00           C  
ATOM   8513  O   ASP A 538     -53.591 -10.230  -7.402  1.00  0.00           O  
ATOM   8514  CB  ASP A 538     -50.645 -11.605  -7.817  1.00  0.00           C  
ATOM   8515  CG  ASP A 538     -49.888 -12.856  -7.355  1.00  0.00           C  
ATOM   8516  OD1 ASP A 538     -50.493 -13.882  -7.165  1.00  0.00           O  
ATOM   8517  OD2 ASP A 538     -48.698 -12.753  -7.154  1.00  0.00           O  
ATOM   8518  H   ASP A 538     -51.140 -12.582 -10.182  1.00  0.00           H  
ATOM   8519  HA  ASP A 538     -52.575 -12.534  -7.689  1.00  0.00           H  
ATOM   8520 1HB  ASP A 538     -50.056 -11.120  -8.599  1.00  0.00           H  
ATOM   8521 2HB  ASP A 538     -50.710 -10.920  -7.012  1.00  0.00           H  
ATOM   8522  N   PHE A 539     -52.578  -9.692  -9.346  1.00  0.00           N  
ATOM   8523  CA  PHE A 539     -53.227  -8.410  -9.514  1.00  0.00           C  
ATOM   8524  C   PHE A 539     -54.728  -8.586  -9.578  1.00  0.00           C  
ATOM   8525  O   PHE A 539     -55.468  -7.895  -8.884  1.00  0.00           O  
ATOM   8526  CB  PHE A 539     -52.683  -7.725 -10.759  1.00  0.00           C  
ATOM   8527  CG  PHE A 539     -53.393  -6.522 -11.189  1.00  0.00           C  
ATOM   8528  CD1 PHE A 539     -53.255  -5.329 -10.534  1.00  0.00           C  
ATOM   8529  CD2 PHE A 539     -54.196  -6.585 -12.308  1.00  0.00           C  
ATOM   8530  CE1 PHE A 539     -53.923  -4.217 -10.991  1.00  0.00           C  
ATOM   8531  CE2 PHE A 539     -54.853  -5.477 -12.766  1.00  0.00           C  
ATOM   8532  CZ  PHE A 539     -54.714  -4.295 -12.104  1.00  0.00           C  
ATOM   8533  H   PHE A 539     -51.901  -9.975 -10.052  1.00  0.00           H  
ATOM   8534  HA  PHE A 539     -52.994  -7.785  -8.652  1.00  0.00           H  
ATOM   8535 1HB  PHE A 539     -51.638  -7.470 -10.597  1.00  0.00           H  
ATOM   8536 2HB  PHE A 539     -52.711  -8.423 -11.571  1.00  0.00           H  
ATOM   8537  HD1 PHE A 539     -52.613  -5.273  -9.655  1.00  0.00           H  
ATOM   8538  HD2 PHE A 539     -54.294  -7.542 -12.829  1.00  0.00           H  
ATOM   8539  HE1 PHE A 539     -53.824  -3.271 -10.469  1.00  0.00           H  
ATOM   8540  HE2 PHE A 539     -55.486  -5.535 -13.649  1.00  0.00           H  
ATOM   8541  HZ  PHE A 539     -55.233  -3.431 -12.460  1.00  0.00           H  
ATOM   8542  N   PHE A 540     -55.178  -9.529 -10.410  1.00  0.00           N  
ATOM   8543  CA  PHE A 540     -56.595  -9.780 -10.547  1.00  0.00           C  
ATOM   8544  C   PHE A 540     -57.223 -10.112  -9.215  1.00  0.00           C  
ATOM   8545  O   PHE A 540     -58.258  -9.544  -8.885  1.00  0.00           O  
ATOM   8546  CB  PHE A 540     -56.898 -10.920 -11.506  1.00  0.00           C  
ATOM   8547  CG  PHE A 540     -58.372 -11.229 -11.513  1.00  0.00           C  
ATOM   8548  CD1 PHE A 540     -59.261 -10.448 -12.234  1.00  0.00           C  
ATOM   8549  CD2 PHE A 540     -58.875 -12.289 -10.767  1.00  0.00           C  
ATOM   8550  CE1 PHE A 540     -60.617 -10.718 -12.213  1.00  0.00           C  
ATOM   8551  CE2 PHE A 540     -60.226 -12.561 -10.745  1.00  0.00           C  
ATOM   8552  CZ  PHE A 540     -61.099 -11.773 -11.468  1.00  0.00           C  
ATOM   8553  H   PHE A 540     -54.524 -10.066 -10.963  1.00  0.00           H  
ATOM   8554  HA  PHE A 540     -57.063  -8.880 -10.934  1.00  0.00           H  
ATOM   8555 1HB  PHE A 540     -56.584 -10.652 -12.516  1.00  0.00           H  
ATOM   8556 2HB  PHE A 540     -56.350 -11.812 -11.211  1.00  0.00           H  
ATOM   8557  HD1 PHE A 540     -58.879  -9.609 -12.818  1.00  0.00           H  
ATOM   8558  HD2 PHE A 540     -58.184 -12.905 -10.190  1.00  0.00           H  
ATOM   8559  HE1 PHE A 540     -61.305 -10.096 -12.783  1.00  0.00           H  
ATOM   8560  HE2 PHE A 540     -60.604 -13.392 -10.153  1.00  0.00           H  
ATOM   8561  HZ  PHE A 540     -62.167 -11.985 -11.451  1.00  0.00           H  
ATOM   8562  N   GLU A 541     -56.645 -11.046  -8.456  1.00  0.00           N  
ATOM   8563  CA  GLU A 541     -57.254 -11.390  -7.174  1.00  0.00           C  
ATOM   8564  C   GLU A 541     -57.349 -10.159  -6.260  1.00  0.00           C  
ATOM   8565  O   GLU A 541     -58.367  -9.932  -5.586  1.00  0.00           O  
ATOM   8566  CB  GLU A 541     -56.477 -12.512  -6.476  1.00  0.00           C  
ATOM   8567  CG  GLU A 541     -57.096 -12.981  -5.137  1.00  0.00           C  
ATOM   8568  CD  GLU A 541     -56.372 -14.167  -4.510  1.00  0.00           C  
ATOM   8569  OE1 GLU A 541     -55.431 -14.638  -5.094  1.00  0.00           O  
ATOM   8570  OE2 GLU A 541     -56.763 -14.589  -3.438  1.00  0.00           O  
ATOM   8571  H   GLU A 541     -55.786 -11.504  -8.777  1.00  0.00           H  
ATOM   8572  HA  GLU A 541     -58.264 -11.749  -7.364  1.00  0.00           H  
ATOM   8573 1HB  GLU A 541     -56.404 -13.373  -7.143  1.00  0.00           H  
ATOM   8574 2HB  GLU A 541     -55.456 -12.172  -6.277  1.00  0.00           H  
ATOM   8575 1HG  GLU A 541     -57.070 -12.146  -4.434  1.00  0.00           H  
ATOM   8576 2HG  GLU A 541     -58.140 -13.245  -5.302  1.00  0.00           H  
ATOM   8577  N   MET A 542     -56.292  -9.340  -6.235  1.00  0.00           N  
ATOM   8578  CA  MET A 542     -56.319  -8.145  -5.401  1.00  0.00           C  
ATOM   8579  C   MET A 542     -57.433  -7.193  -5.877  1.00  0.00           C  
ATOM   8580  O   MET A 542     -58.199  -6.651  -5.064  1.00  0.00           O  
ATOM   8581  CB  MET A 542     -54.936  -7.494  -5.394  1.00  0.00           C  
ATOM   8582  CG  MET A 542     -54.757  -6.343  -4.424  1.00  0.00           C  
ATOM   8583  SD  MET A 542     -53.058  -5.768  -4.395  1.00  0.00           S  
ATOM   8584  CE  MET A 542     -53.154  -4.283  -3.476  1.00  0.00           C  
ATOM   8585  H   MET A 542     -55.456  -9.558  -6.787  1.00  0.00           H  
ATOM   8586  HA  MET A 542     -56.559  -8.439  -4.388  1.00  0.00           H  
ATOM   8587 1HB  MET A 542     -54.182  -8.250  -5.168  1.00  0.00           H  
ATOM   8588 2HB  MET A 542     -54.715  -7.116  -6.398  1.00  0.00           H  
ATOM   8589 1HG  MET A 542     -55.410  -5.524  -4.677  1.00  0.00           H  
ATOM   8590 2HG  MET A 542     -55.011  -6.675  -3.437  1.00  0.00           H  
ATOM   8591 1HE  MET A 542     -52.163  -3.856  -3.407  1.00  0.00           H  
ATOM   8592 2HE  MET A 542     -53.814  -3.584  -3.981  1.00  0.00           H  
ATOM   8593 3HE  MET A 542     -53.536  -4.483  -2.481  1.00  0.00           H  
ATOM   8594  N   CYS A 543     -57.563  -7.040  -7.198  1.00  0.00           N  
ATOM   8595  CA  CYS A 543     -58.578  -6.169  -7.770  1.00  0.00           C  
ATOM   8596  C   CYS A 543     -59.958  -6.692  -7.463  1.00  0.00           C  
ATOM   8597  O   CYS A 543     -60.846  -5.934  -7.094  1.00  0.00           O  
ATOM   8598  CB  CYS A 543     -58.467  -6.135  -9.285  1.00  0.00           C  
ATOM   8599  SG  CYS A 543     -57.035  -5.366  -9.868  1.00  0.00           S  
ATOM   8600  H   CYS A 543     -56.912  -7.515  -7.822  1.00  0.00           H  
ATOM   8601  HA  CYS A 543     -58.461  -5.168  -7.358  1.00  0.00           H  
ATOM   8602 1HB  CYS A 543     -58.484  -7.146  -9.677  1.00  0.00           H  
ATOM   8603 2HB  CYS A 543     -59.325  -5.613  -9.700  1.00  0.00           H  
ATOM   8604  HG  CYS A 543     -56.196  -6.344  -9.432  1.00  0.00           H  
ATOM   8605  N   ALA A 544     -60.136  -8.003  -7.608  1.00  0.00           N  
ATOM   8606  CA  ALA A 544     -61.412  -8.659  -7.399  1.00  0.00           C  
ATOM   8607  C   ALA A 544     -61.891  -8.446  -5.978  1.00  0.00           C  
ATOM   8608  O   ALA A 544     -63.088  -8.229  -5.744  1.00  0.00           O  
ATOM   8609  CB  ALA A 544     -61.283 -10.140  -7.709  1.00  0.00           C  
ATOM   8610  H   ALA A 544     -59.355  -8.573  -7.911  1.00  0.00           H  
ATOM   8611  HA  ALA A 544     -62.139  -8.218  -8.076  1.00  0.00           H  
ATOM   8612 1HB  ALA A 544     -62.244 -10.631  -7.576  1.00  0.00           H  
ATOM   8613 2HB  ALA A 544     -60.948 -10.263  -8.741  1.00  0.00           H  
ATOM   8614 3HB  ALA A 544     -60.549 -10.584  -7.039  1.00  0.00           H  
ATOM   8615  N   SER A 545     -60.953  -8.464  -5.024  1.00  0.00           N  
ATOM   8616  CA  SER A 545     -61.297  -8.244  -3.634  1.00  0.00           C  
ATOM   8617  C   SER A 545     -61.820  -6.813  -3.452  1.00  0.00           C  
ATOM   8618  O   SER A 545     -62.858  -6.602  -2.812  1.00  0.00           O  
ATOM   8619  CB  SER A 545     -60.069  -8.476  -2.772  1.00  0.00           C  
ATOM   8620  OG  SER A 545     -59.633  -9.821  -2.845  1.00  0.00           O  
ATOM   8621  H   SER A 545     -59.985  -8.682  -5.273  1.00  0.00           H  
ATOM   8622  HA  SER A 545     -62.080  -8.946  -3.347  1.00  0.00           H  
ATOM   8623 1HB  SER A 545     -59.268  -7.814  -3.092  1.00  0.00           H  
ATOM   8624 2HB  SER A 545     -60.302  -8.228  -1.750  1.00  0.00           H  
ATOM   8625  HG  SER A 545     -59.404  -9.972  -3.791  1.00  0.00           H  
ATOM   8626  N   LEU A 546     -61.135  -5.830  -4.064  1.00  0.00           N  
ATOM   8627  CA  LEU A 546     -61.568  -4.427  -3.997  1.00  0.00           C  
ATOM   8628  C   LEU A 546     -62.887  -4.184  -4.711  1.00  0.00           C  
ATOM   8629  O   LEU A 546     -63.755  -3.474  -4.206  1.00  0.00           O  
ATOM   8630  CB  LEU A 546     -60.501  -3.515  -4.615  1.00  0.00           C  
ATOM   8631  CG  LEU A 546     -59.245  -3.333  -3.819  1.00  0.00           C  
ATOM   8632  CD1 LEU A 546     -58.163  -2.658  -4.690  1.00  0.00           C  
ATOM   8633  CD2 LEU A 546     -59.570  -2.437  -2.608  1.00  0.00           C  
ATOM   8634  H   LEU A 546     -60.278  -6.067  -4.574  1.00  0.00           H  
ATOM   8635  HA  LEU A 546     -61.695  -4.158  -2.951  1.00  0.00           H  
ATOM   8636 1HB  LEU A 546     -60.202  -3.952  -5.558  1.00  0.00           H  
ATOM   8637 2HB  LEU A 546     -60.936  -2.536  -4.804  1.00  0.00           H  
ATOM   8638  HG  LEU A 546     -58.892  -4.303  -3.488  1.00  0.00           H  
ATOM   8639 1HD1 LEU A 546     -57.248  -2.513  -4.116  1.00  0.00           H  
ATOM   8640 2HD1 LEU A 546     -57.955  -3.295  -5.549  1.00  0.00           H  
ATOM   8641 3HD1 LEU A 546     -58.528  -1.702  -5.035  1.00  0.00           H  
ATOM   8642 1HD2 LEU A 546     -58.678  -2.300  -2.010  1.00  0.00           H  
ATOM   8643 2HD2 LEU A 546     -59.926  -1.466  -2.955  1.00  0.00           H  
ATOM   8644 3HD2 LEU A 546     -60.341  -2.900  -2.006  1.00  0.00           H  
ATOM   8645  N   ILE A 547     -63.063  -4.807  -5.869  1.00  0.00           N  
ATOM   8646  CA  ILE A 547     -64.272  -4.639  -6.657  1.00  0.00           C  
ATOM   8647  C   ILE A 547     -65.463  -5.194  -5.910  1.00  0.00           C  
ATOM   8648  O   ILE A 547     -66.493  -4.531  -5.801  1.00  0.00           O  
ATOM   8649  CB  ILE A 547     -64.131  -5.335  -8.021  1.00  0.00           C  
ATOM   8650  CG1 ILE A 547     -63.065  -4.618  -8.877  1.00  0.00           C  
ATOM   8651  CG2 ILE A 547     -65.477  -5.324  -8.730  1.00  0.00           C  
ATOM   8652  CD1 ILE A 547     -62.598  -5.398 -10.062  1.00  0.00           C  
ATOM   8653  H   ILE A 547     -62.316  -5.390  -6.234  1.00  0.00           H  
ATOM   8654  HA  ILE A 547     -64.438  -3.576  -6.819  1.00  0.00           H  
ATOM   8655  HB  ILE A 547     -63.801  -6.361  -7.870  1.00  0.00           H  
ATOM   8656 1HG1 ILE A 547     -63.489  -3.704  -9.259  1.00  0.00           H  
ATOM   8657 2HG1 ILE A 547     -62.221  -4.374  -8.257  1.00  0.00           H  
ATOM   8658 1HG2 ILE A 547     -65.383  -5.823  -9.693  1.00  0.00           H  
ATOM   8659 2HG2 ILE A 547     -66.215  -5.846  -8.120  1.00  0.00           H  
ATOM   8660 3HG2 ILE A 547     -65.796  -4.292  -8.883  1.00  0.00           H  
ATOM   8661 1HD1 ILE A 547     -61.861  -4.810 -10.609  1.00  0.00           H  
ATOM   8662 2HD1 ILE A 547     -62.141  -6.328  -9.724  1.00  0.00           H  
ATOM   8663 3HD1 ILE A 547     -63.443  -5.621 -10.709  1.00  0.00           H  
ATOM   8664  N   THR A 548     -65.313  -6.403  -5.370  1.00  0.00           N  
ATOM   8665  CA  THR A 548     -66.377  -7.060  -4.635  1.00  0.00           C  
ATOM   8666  C   THR A 548     -66.745  -6.275  -3.382  1.00  0.00           C  
ATOM   8667  O   THR A 548     -67.924  -6.031  -3.107  1.00  0.00           O  
ATOM   8668  CB  THR A 548     -65.932  -8.467  -4.212  1.00  0.00           C  
ATOM   8669  OG1 THR A 548     -65.617  -9.240  -5.372  1.00  0.00           O  
ATOM   8670  CG2 THR A 548     -67.036  -9.140  -3.438  1.00  0.00           C  
ATOM   8671  H   THR A 548     -64.435  -6.908  -5.493  1.00  0.00           H  
ATOM   8672  HA  THR A 548     -67.255  -7.132  -5.276  1.00  0.00           H  
ATOM   8673  HB  THR A 548     -65.042  -8.393  -3.585  1.00  0.00           H  
ATOM   8674  HG1 THR A 548     -64.769  -8.899  -5.744  1.00  0.00           H  
ATOM   8675 1HG2 THR A 548     -66.713 -10.135  -3.138  1.00  0.00           H  
ATOM   8676 2HG2 THR A 548     -67.264  -8.548  -2.553  1.00  0.00           H  
ATOM   8677 3HG2 THR A 548     -67.923  -9.217  -4.064  1.00  0.00           H  
ATOM   8678  N   THR A 549     -65.727  -5.839  -2.642  1.00  0.00           N  
ATOM   8679  CA  THR A 549     -65.936  -5.110  -1.409  1.00  0.00           C  
ATOM   8680  C   THR A 549     -66.667  -3.794  -1.684  1.00  0.00           C  
ATOM   8681  O   THR A 549     -67.605  -3.443  -0.972  1.00  0.00           O  
ATOM   8682  CB  THR A 549     -64.583  -4.873  -0.718  1.00  0.00           C  
ATOM   8683  OG1 THR A 549     -63.987  -6.142  -0.446  1.00  0.00           O  
ATOM   8684  CG2 THR A 549     -64.754  -4.134   0.589  1.00  0.00           C  
ATOM   8685  H   THR A 549     -64.766  -6.055  -2.913  1.00  0.00           H  
ATOM   8686  HA  THR A 549     -66.560  -5.712  -0.750  1.00  0.00           H  
ATOM   8687  HB  THR A 549     -63.928  -4.304  -1.382  1.00  0.00           H  
ATOM   8688  HG1 THR A 549     -63.677  -6.528  -1.293  1.00  0.00           H  
ATOM   8689 1HG2 THR A 549     -63.777  -4.008   1.055  1.00  0.00           H  
ATOM   8690 2HG2 THR A 549     -65.205  -3.160   0.403  1.00  0.00           H  
ATOM   8691 3HG2 THR A 549     -65.395  -4.711   1.249  1.00  0.00           H  
ATOM   8692  N   LEU A 550     -66.246  -3.073  -2.725  1.00  0.00           N  
ATOM   8693  CA  LEU A 550     -66.886  -1.822  -3.114  1.00  0.00           C  
ATOM   8694  C   LEU A 550     -68.296  -2.022  -3.693  1.00  0.00           C  
ATOM   8695  O   LEU A 550     -69.175  -1.185  -3.488  1.00  0.00           O  
ATOM   8696  CB  LEU A 550     -65.975  -1.097  -4.117  1.00  0.00           C  
ATOM   8697  CG  LEU A 550     -64.674  -0.565  -3.490  1.00  0.00           C  
ATOM   8698  CD1 LEU A 550     -63.701  -0.067  -4.565  1.00  0.00           C  
ATOM   8699  CD2 LEU A 550     -65.042   0.546  -2.547  1.00  0.00           C  
ATOM   8700  H   LEU A 550     -65.448  -3.392  -3.272  1.00  0.00           H  
ATOM   8701  HA  LEU A 550     -66.975  -1.201  -2.225  1.00  0.00           H  
ATOM   8702 1HB  LEU A 550     -65.709  -1.796  -4.915  1.00  0.00           H  
ATOM   8703 2HB  LEU A 550     -66.519  -0.262  -4.552  1.00  0.00           H  
ATOM   8704  HG  LEU A 550     -64.188  -1.364  -2.935  1.00  0.00           H  
ATOM   8705 1HD1 LEU A 550     -62.793   0.300  -4.088  1.00  0.00           H  
ATOM   8706 2HD1 LEU A 550     -63.451  -0.896  -5.224  1.00  0.00           H  
ATOM   8707 3HD1 LEU A 550     -64.161   0.735  -5.140  1.00  0.00           H  
ATOM   8708 1HD2 LEU A 550     -64.163   0.908  -2.083  1.00  0.00           H  
ATOM   8709 2HD2 LEU A 550     -65.529   1.356  -3.093  1.00  0.00           H  
ATOM   8710 3HD2 LEU A 550     -65.720   0.167  -1.781  1.00  0.00           H  
ATOM   8711  N   ALA A 551     -68.500  -3.110  -4.448  1.00  0.00           N  
ATOM   8712  CA  ALA A 551     -69.792  -3.441  -5.055  1.00  0.00           C  
ATOM   8713  C   ALA A 551     -70.901  -3.719  -4.032  1.00  0.00           C  
ATOM   8714  O   ALA A 551     -72.067  -3.396  -4.278  1.00  0.00           O  
ATOM   8715  CB  ALA A 551     -69.633  -4.661  -5.948  1.00  0.00           C  
ATOM   8716  H   ALA A 551     -67.726  -3.744  -4.628  1.00  0.00           H  
ATOM   8717  HA  ALA A 551     -70.101  -2.590  -5.658  1.00  0.00           H  
ATOM   8718 1HB  ALA A 551     -70.581  -4.886  -6.430  1.00  0.00           H  
ATOM   8719 2HB  ALA A 551     -68.876  -4.460  -6.705  1.00  0.00           H  
ATOM   8720 3HB  ALA A 551     -69.321  -5.509  -5.341  1.00  0.00           H  
ATOM   8721  N   ARG A 552     -70.536  -4.358  -2.920  1.00  0.00           N  
ATOM   8722  CA  ARG A 552     -71.477  -4.754  -1.876  1.00  0.00           C  
ATOM   8723  C   ARG A 552     -71.817  -3.639  -0.888  1.00  0.00           C  
ATOM   8724  O   ARG A 552     -72.636  -3.838   0.011  1.00  0.00           O  
ATOM   8725  OXT ARG A 552     -71.358  -2.512  -1.048  1.00  0.00           O  
ATOM   8726  CB  ARG A 552     -70.912  -5.942  -1.118  1.00  0.00           C  
ATOM   8727  CG  ARG A 552     -70.834  -7.230  -1.924  1.00  0.00           C  
ATOM   8728  CD  ARG A 552     -70.208  -8.325  -1.148  1.00  0.00           C  
ATOM   8729  NE  ARG A 552     -70.158  -9.568  -1.903  1.00  0.00           N  
ATOM   8730  CZ  ARG A 552     -69.519 -10.684  -1.502  1.00  0.00           C  
ATOM   8731  NH1 ARG A 552     -68.872 -10.696  -0.358  1.00  0.00           N  
ATOM   8732  NH2 ARG A 552     -69.539 -11.766  -2.260  1.00  0.00           N  
ATOM   8733  H   ARG A 552     -69.554  -4.621  -2.815  1.00  0.00           H  
ATOM   8734  HA  ARG A 552     -72.400  -5.069  -2.362  1.00  0.00           H  
ATOM   8735 1HB  ARG A 552     -69.894  -5.702  -0.796  1.00  0.00           H  
ATOM   8736 2HB  ARG A 552     -71.506  -6.132  -0.226  1.00  0.00           H  
ATOM   8737 1HG  ARG A 552     -71.837  -7.540  -2.212  1.00  0.00           H  
ATOM   8738 2HG  ARG A 552     -70.236  -7.060  -2.820  1.00  0.00           H  
ATOM   8739 1HD  ARG A 552     -69.186  -8.039  -0.891  1.00  0.00           H  
ATOM   8740 2HD  ARG A 552     -70.777  -8.499  -0.237  1.00  0.00           H  
ATOM   8741  HE  ARG A 552     -70.645  -9.598  -2.789  1.00  0.00           H  
ATOM   8742 1HH1 ARG A 552     -68.855  -9.867   0.220  1.00  0.00           H  
ATOM   8743 2HH1 ARG A 552     -68.391 -11.532  -0.058  1.00  0.00           H  
ATOM   8744 1HH2 ARG A 552     -70.035 -11.758  -3.141  1.00  0.00           H  
ATOM   8745 2HH2 ARG A 552     -69.058 -12.602  -1.960  1.00  0.00           H  
TER                                                                             
score -16818
silent_score -16818
time 4014
                                     
ENDMDL

